REMARK ID 75966 MODEL 1 2021-05-15_00000054_1_11
PFRMAT TS
TARGET 2021-05-15_00000054_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 N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.049   1.672  -3.315  1.00  2.47           N  
ATOM      2  CA  MET A   1       1.432   0.749  -2.258  1.00  2.47           C  
ATOM      3  C   MET A   1       2.547   1.296  -1.319  1.00  2.47           C  
ATOM      4  O   MET A   1       2.183   1.740  -0.232  1.00  2.47           O  
ATOM      5  CB  MET A   1       1.627  -0.648  -2.842  1.00  2.47           C  
ATOM      6  CG  MET A   1       2.139  -1.666  -1.886  1.00  2.47           C  
ATOM      7  SD  MET A   1       1.092  -2.066  -0.488  1.00  2.47           S  
ATOM      8  CE  MET A   1       0.050  -3.380  -1.086  1.00  2.47           C  
ATOM      9 1H   MET A   1       0.059   1.865  -3.247  1.00  2.47           H  
ATOM     10 2H   MET A   1       1.571   2.531  -3.219  1.00  2.47           H  
ATOM     11 3H   MET A   1       1.240   1.253  -4.215  1.00  2.47           H  
ATOM     12  HA  MET A   1       0.557   0.636  -1.616  1.00  2.47           H  
ATOM     13 1HB  MET A   1       0.638  -1.019  -3.135  1.00  2.47           H  
ATOM     14 2HB  MET A   1       2.202  -0.648  -3.747  1.00  2.47           H  
ATOM     15 1HG  MET A   1       2.261  -2.561  -2.467  1.00  2.47           H  
ATOM     16 2HG  MET A   1       3.100  -1.375  -1.507  1.00  2.47           H  
ATOM     17 1HE  MET A   1      -0.620  -3.690  -0.290  1.00  2.47           H  
ATOM     18 2HE  MET A   1      -0.528  -3.030  -1.929  1.00  2.47           H  
ATOM     19 3HE  MET A   1       0.663  -4.225  -1.388  1.00  2.47           H  
ATOM     20  N   ALA A   2       3.876   1.298  -1.638  1.00  1.90           N  
ATOM     21  CA  ALA A   2       4.641   0.798  -2.795  1.00  1.90           C  
ATOM     22  C   ALA A   2       5.599  -0.289  -2.321  1.00  1.90           C  
ATOM     23  O   ALA A   2       5.842  -1.294  -2.992  1.00  1.90           O  
ATOM     24  CB  ALA A   2       5.440   1.923  -3.422  1.00  1.90           C  
ATOM     25  H   ALA A   2       4.485   1.696  -0.911  1.00  1.90           H  
ATOM     26  HA  ALA A   2       3.986   0.393  -3.539  1.00  1.90           H  
ATOM     27 1HB  ALA A   2       6.012   1.540  -4.264  1.00  1.90           H  
ATOM     28 2HB  ALA A   2       4.769   2.707  -3.762  1.00  1.90           H  
ATOM     29 3HB  ALA A   2       6.128   2.336  -2.672  1.00  1.90           H  
ATOM     30  N   GLU A   3       6.059  -0.101  -1.098  1.00  1.42           N  
ATOM     31  CA  GLU A   3       7.127  -0.841  -0.418  1.00  1.42           C  
ATOM     32  C   GLU A   3       6.900  -2.329  -0.187  1.00  1.42           C  
ATOM     33  O   GLU A   3       7.725  -3.006   0.423  1.00  1.42           O  
ATOM     34  CB  GLU A   3       7.405  -0.149   0.903  1.00  1.42           C  
ATOM     35  CG  GLU A   3       8.002   1.250   0.720  1.00  1.42           C  
ATOM     36  CD  GLU A   3       6.986   2.338   0.366  1.00  1.42           C  
ATOM     37  OE1 GLU A   3       5.800   2.076   0.336  1.00  1.42           O  
ATOM     38  OE2 GLU A   3       7.416   3.434   0.109  1.00  1.42           O  
ATOM     39  H   GLU A   3       5.692   0.704  -0.610  1.00  1.42           H  
ATOM     40  HA  GLU A   3       8.024  -0.747  -1.033  1.00  1.42           H  
ATOM     41 1HB  GLU A   3       6.478  -0.055   1.469  1.00  1.42           H  
ATOM     42 2HB  GLU A   3       8.099  -0.749   1.493  1.00  1.42           H  
ATOM     43 1HG  GLU A   3       8.510   1.533   1.643  1.00  1.42           H  
ATOM     44 2HG  GLU A   3       8.754   1.199  -0.070  1.00  1.42           H  
ATOM     45  N   ILE A   4       5.790  -2.848  -0.674  1.00  1.07           N  
ATOM     46  CA  ILE A   4       5.454  -4.252  -0.550  1.00  1.07           C  
ATOM     47  C   ILE A   4       6.546  -5.110  -1.185  1.00  1.07           C  
ATOM     48  O   ILE A   4       6.795  -6.231  -0.756  1.00  1.07           O  
ATOM     49  CB  ILE A   4       4.138  -4.501  -1.279  1.00  1.07           C  
ATOM     50  CG1 ILE A   4       3.533  -5.734  -0.851  1.00  1.07           C  
ATOM     51  CG2 ILE A   4       4.321  -4.470  -2.797  1.00  1.07           C  
ATOM     52  CD1 ILE A   4       3.094  -5.603   0.575  1.00  1.07           C  
ATOM     53  H   ILE A   4       5.164  -2.236  -1.176  1.00  1.07           H  
ATOM     54  HA  ILE A   4       5.358  -4.506   0.504  1.00  1.07           H  
ATOM     55  HB  ILE A   4       3.482  -3.745  -0.978  1.00  1.07           H  
ATOM     56 1HG1 ILE A   4       2.675  -5.954  -1.466  1.00  1.07           H  
ATOM     57 2HG1 ILE A   4       4.247  -6.554  -0.934  1.00  1.07           H  
ATOM     58 1HG2 ILE A   4       3.374  -4.588  -3.270  1.00  1.07           H  
ATOM     59 2HG2 ILE A   4       4.739  -3.518  -3.100  1.00  1.07           H  
ATOM     60 3HG2 ILE A   4       4.974  -5.275  -3.118  1.00  1.07           H  
ATOM     61 1HD1 ILE A   4       2.643  -6.489   0.905  1.00  1.07           H  
ATOM     62 2HD1 ILE A   4       3.952  -5.392   1.181  1.00  1.07           H  
ATOM     63 3HD1 ILE A   4       2.377  -4.791   0.665  1.00  1.07           H  
ATOM     64  N   TYR A   5       7.265  -4.545  -2.157  1.00  0.85           N  
ATOM     65  CA  TYR A   5       8.350  -5.258  -2.829  1.00  0.85           C  
ATOM     66  C   TYR A   5       9.553  -5.558  -1.911  1.00  0.85           C  
ATOM     67  O   TYR A   5      10.408  -6.392  -2.243  1.00  0.85           O  
ATOM     68  CB  TYR A   5       8.786  -4.516  -4.086  1.00  0.85           C  
ATOM     69  CG  TYR A   5       9.285  -3.105  -3.885  1.00  0.85           C  
ATOM     70  CD1 TYR A   5      10.572  -2.857  -3.507  1.00  0.85           C  
ATOM     71  CD2 TYR A   5       8.446  -2.057  -4.145  1.00  0.85           C  
ATOM     72  CE1 TYR A   5      11.029  -1.584  -3.390  1.00  0.85           C  
ATOM     73  CE2 TYR A   5       8.892  -0.753  -4.011  1.00  0.85           C  
ATOM     74  CZ  TYR A   5      10.191  -0.516  -3.637  1.00  0.85           C  
ATOM     75  OH  TYR A   5      10.666   0.779  -3.516  1.00  0.85           O  
ATOM     76  H   TYR A   5       7.004  -3.596  -2.448  1.00  0.85           H  
ATOM     77  HA  TYR A   5       7.957  -6.222  -3.156  1.00  0.85           H  
ATOM     78 1HB  TYR A   5       9.546  -5.092  -4.580  1.00  0.85           H  
ATOM     79 2HB  TYR A   5       7.946  -4.459  -4.762  1.00  0.85           H  
ATOM     80  HD1 TYR A   5      11.233  -3.670  -3.304  1.00  0.85           H  
ATOM     81  HD2 TYR A   5       7.427  -2.255  -4.462  1.00  0.85           H  
ATOM     82  HE1 TYR A   5      12.051  -1.423  -3.106  1.00  0.85           H  
ATOM     83  HE2 TYR A   5       8.218   0.077  -4.216  1.00  0.85           H  
ATOM     84  HH  TYR A   5      11.650   0.765  -3.469  1.00  0.85           H  
ATOM     85  N   ARG A   6       9.594  -4.913  -0.747  1.00  0.72           N  
ATOM     86  CA  ARG A   6      10.656  -5.117   0.223  1.00  0.72           C  
ATOM     87  C   ARG A   6      10.215  -6.082   1.336  1.00  0.72           C  
ATOM     88  O   ARG A   6      11.021  -6.483   2.177  1.00  0.72           O  
ATOM     89  CB  ARG A   6      11.061  -3.787   0.840  1.00  0.72           C  
ATOM     90  CG  ARG A   6      12.158  -3.864   1.889  1.00  0.72           C  
ATOM     91  CD  ARG A   6      13.429  -4.323   1.300  1.00  0.72           C  
ATOM     92  NE  ARG A   6      14.504  -4.387   2.274  1.00  0.72           N  
ATOM     93  CZ  ARG A   6      15.651  -5.057   2.076  1.00  0.72           C  
ATOM     94  NH1 ARG A   6      15.831  -5.691   0.943  1.00  0.72           N  
ATOM     95  NH2 ARG A   6      16.588  -5.079   3.013  1.00  0.72           N  
ATOM     96  H   ARG A   6       8.859  -4.247  -0.507  1.00  0.72           H  
ATOM     97  HA  ARG A   6      11.522  -5.538  -0.288  1.00  0.72           H  
ATOM     98 1HB  ARG A   6      11.414  -3.113   0.054  1.00  0.72           H  
ATOM     99 2HB  ARG A   6      10.189  -3.322   1.300  1.00  0.72           H  
ATOM    100 1HG  ARG A   6      12.319  -2.871   2.311  1.00  0.72           H  
ATOM    101 2HG  ARG A   6      11.865  -4.556   2.676  1.00  0.72           H  
ATOM    102 1HD  ARG A   6      13.289  -5.319   0.885  1.00  0.72           H  
ATOM    103 2HD  ARG A   6      13.726  -3.628   0.508  1.00  0.72           H  
ATOM    104  HE  ARG A   6      14.381  -3.896   3.147  1.00  0.72           H  
ATOM    105 1HH1 ARG A   6      15.096  -5.646   0.213  1.00  0.72           H  
ATOM    106 2HH1 ARG A   6      16.682  -6.207   0.776  1.00  0.72           H  
ATOM    107 1HH2 ARG A   6      16.443  -4.589   3.886  1.00  0.72           H  
ATOM    108 2HH2 ARG A   6      17.447  -5.586   2.856  1.00  0.72           H  
ATOM    109  N   LYS A   7       8.923  -6.423   1.374  1.00  0.66           N  
ATOM    110  CA  LYS A   7       8.387  -7.278   2.432  1.00  0.66           C  
ATOM    111  C   LYS A   7       8.408  -8.738   2.005  1.00  0.66           C  
ATOM    112  O   LYS A   7       8.435  -9.039   0.809  1.00  0.66           O  
ATOM    113  CB  LYS A   7       6.965  -6.859   2.815  1.00  0.66           C  
ATOM    114  CG  LYS A   7       6.870  -5.462   3.423  1.00  0.66           C  
ATOM    115  CD  LYS A   7       5.478  -5.199   3.987  1.00  0.66           C  
ATOM    116  CE  LYS A   7       5.345  -3.788   4.517  1.00  0.66           C  
ATOM    117  NZ  LYS A   7       4.016  -3.564   5.150  1.00  0.66           N  
ATOM    118  H   LYS A   7       8.285  -6.115   0.644  1.00  0.66           H  
ATOM    119  HA  LYS A   7       9.018  -7.184   3.316  1.00  0.66           H  
ATOM    120 1HB  LYS A   7       6.327  -6.884   1.926  1.00  0.66           H  
ATOM    121 2HB  LYS A   7       6.559  -7.564   3.528  1.00  0.66           H  
ATOM    122 1HG  LYS A   7       7.608  -5.366   4.222  1.00  0.66           H  
ATOM    123 2HG  LYS A   7       7.093  -4.717   2.651  1.00  0.66           H  
ATOM    124 1HD  LYS A   7       4.726  -5.367   3.236  1.00  0.66           H  
ATOM    125 2HD  LYS A   7       5.294  -5.895   4.807  1.00  0.66           H  
ATOM    126 1HE  LYS A   7       6.126  -3.597   5.250  1.00  0.66           H  
ATOM    127 2HE  LYS A   7       5.461  -3.090   3.686  1.00  0.66           H  
ATOM    128 1HZ  LYS A   7       3.950  -2.615   5.482  1.00  0.66           H  
ATOM    129 2HZ  LYS A   7       3.259  -3.738   4.468  1.00  0.66           H  
ATOM    130 3HZ  LYS A   7       3.902  -4.198   5.923  1.00  0.66           H  
ATOM    131  N   SER A   8       8.383  -9.666   2.957  1.00  0.64           N  
ATOM    132  CA  SER A   8       8.324 -11.065   2.564  1.00  0.64           C  
ATOM    133  C   SER A   8       6.965 -11.392   1.983  1.00  0.64           C  
ATOM    134  O   SER A   8       5.994 -10.659   2.194  1.00  0.64           O  
ATOM    135  CB  SER A   8       8.587 -11.951   3.750  1.00  0.64           C  
ATOM    136  OG  SER A   8       7.559 -11.805   4.697  1.00  0.64           O  
ATOM    137  H   SER A   8       8.361  -9.415   3.954  1.00  0.64           H  
ATOM    138  HA  SER A   8       9.084 -11.248   1.804  1.00  0.64           H  
ATOM    139 1HB  SER A   8       8.646 -12.988   3.427  1.00  0.64           H  
ATOM    140 2HB  SER A   8       9.541 -11.688   4.203  1.00  0.64           H  
ATOM    141  HG  SER A   8       7.712 -10.903   5.094  1.00  0.64           H  
ATOM    142  N   ALA A   9       6.874 -12.499   1.255  1.00  0.64           N  
ATOM    143  CA  ALA A   9       5.584 -12.887   0.708  1.00  0.64           C  
ATOM    144  C   ALA A   9       4.577 -13.131   1.825  1.00  0.64           C  
ATOM    145  O   ALA A   9       3.404 -12.783   1.704  1.00  0.64           O  
ATOM    146  CB  ALA A   9       5.730 -14.116  -0.150  1.00  0.64           C  
ATOM    147  H   ALA A   9       7.691 -13.068   1.083  1.00  0.64           H  
ATOM    148  HA  ALA A   9       5.218 -12.067   0.090  1.00  0.64           H  
ATOM    149 1HB  ALA A   9       4.781 -14.359  -0.558  1.00  0.64           H  
ATOM    150 2HB  ALA A   9       6.434 -13.918  -0.963  1.00  0.64           H  
ATOM    151 3HB  ALA A   9       6.093 -14.948   0.449  1.00  0.64           H  
ATOM    152  N   ALA A  10       5.037 -13.707   2.940  1.00  0.65           N  
ATOM    153  CA  ALA A  10       4.140 -13.964   4.058  1.00  0.65           C  
ATOM    154  C   ALA A  10       3.568 -12.659   4.588  1.00  0.65           C  
ATOM    155  O   ALA A  10       2.367 -12.562   4.876  1.00  0.65           O  
ATOM    156  CB  ALA A  10       4.881 -14.687   5.163  1.00  0.65           C  
ATOM    157  H   ALA A  10       6.010 -13.966   3.007  1.00  0.65           H  
ATOM    158  HA  ALA A  10       3.315 -14.582   3.703  1.00  0.65           H  
ATOM    159 1HB  ALA A  10       4.199 -14.885   5.989  1.00  0.65           H  
ATOM    160 2HB  ALA A  10       5.275 -15.627   4.783  1.00  0.65           H  
ATOM    161 3HB  ALA A  10       5.704 -14.061   5.513  1.00  0.65           H  
ATOM    162  N   GLU A  11       4.423 -11.634   4.689  1.00  0.66           N  
ATOM    163  CA  GLU A  11       3.970 -10.332   5.159  1.00  0.66           C  
ATOM    164  C   GLU A  11       2.999  -9.689   4.182  1.00  0.66           C  
ATOM    165  O   GLU A  11       2.012  -9.083   4.600  1.00  0.66           O  
ATOM    166  CB  GLU A  11       5.165  -9.427   5.420  1.00  0.66           C  
ATOM    167  CG  GLU A  11       5.978  -9.804   6.660  1.00  0.66           C  
ATOM    168  CD  GLU A  11       7.314  -9.102   6.746  1.00  0.66           C  
ATOM    169  OE1 GLU A  11       8.060  -9.167   5.778  1.00  0.66           O  
ATOM    170  OE2 GLU A  11       7.594  -8.505   7.758  1.00  0.66           O  
ATOM    171  H   GLU A  11       5.412 -11.759   4.456  1.00  0.66           H  
ATOM    172  HA  GLU A  11       3.449 -10.478   6.105  1.00  0.66           H  
ATOM    173 1HB  GLU A  11       5.833  -9.480   4.567  1.00  0.66           H  
ATOM    174 2HB  GLU A  11       4.833  -8.394   5.518  1.00  0.66           H  
ATOM    175 1HG  GLU A  11       5.394  -9.545   7.543  1.00  0.66           H  
ATOM    176 2HG  GLU A  11       6.128 -10.881   6.670  1.00  0.66           H  
ATOM    177  N   THR A  12       3.250  -9.856   2.882  1.00  0.66           N  
ATOM    178  CA  THR A  12       2.375  -9.290   1.864  1.00  0.66           C  
ATOM    179  C   THR A  12       0.987  -9.891   1.932  1.00  0.66           C  
ATOM    180  O   THR A  12      -0.020  -9.175   1.951  1.00  0.66           O  
ATOM    181  CB  THR A  12       2.951  -9.518   0.459  1.00  0.66           C  
ATOM    182  OG1 THR A  12       4.203  -8.843   0.338  1.00  0.66           O  
ATOM    183  CG2 THR A  12       1.971  -9.046  -0.608  1.00  0.66           C  
ATOM    184  H   THR A  12       4.096 -10.356   2.600  1.00  0.66           H  
ATOM    185  HA  THR A  12       2.282  -8.230   2.057  1.00  0.66           H  
ATOM    186  HB  THR A  12       3.124 -10.580   0.317  1.00  0.66           H  
ATOM    187  HG1 THR A  12       4.852  -9.271   0.934  1.00  0.66           H  
ATOM    188 1HG2 THR A  12       2.393  -9.233  -1.588  1.00  0.66           H  
ATOM    189 2HG2 THR A  12       1.047  -9.597  -0.491  1.00  0.66           H  
ATOM    190 3HG2 THR A  12       1.762  -8.000  -0.509  1.00  0.66           H  
ATOM    191  N   PHE A  13       0.934 -11.210   2.029  1.00  0.67           N  
ATOM    192  CA  PHE A  13      -0.327 -11.908   2.152  1.00  0.67           C  
ATOM    193  C   PHE A  13      -1.031 -11.515   3.438  1.00  0.67           C  
ATOM    194  O   PHE A  13      -2.246 -11.294   3.440  1.00  0.67           O  
ATOM    195  CB  PHE A  13      -0.081 -13.404   2.034  1.00  0.67           C  
ATOM    196  CG  PHE A  13      -0.068 -13.834   0.592  1.00  0.67           C  
ATOM    197  CD1 PHE A  13       0.909 -13.413  -0.273  1.00  0.67           C  
ATOM    198  CD2 PHE A  13      -1.043 -14.684   0.114  1.00  0.67           C  
ATOM    199  CE1 PHE A  13       0.893 -13.814  -1.576  1.00  0.67           C  
ATOM    200  CE2 PHE A  13      -1.061 -15.100  -1.183  1.00  0.67           C  
ATOM    201  CZ  PHE A  13      -0.097 -14.667  -2.039  1.00  0.67           C  
ATOM    202  H   PHE A  13       1.805 -11.746   2.007  1.00  0.67           H  
ATOM    203  HA  PHE A  13      -0.962 -11.613   1.317  1.00  0.67           H  
ATOM    204 1HB  PHE A  13       0.883 -13.655   2.485  1.00  0.67           H  
ATOM    205 2HB  PHE A  13      -0.856 -13.954   2.562  1.00  0.67           H  
ATOM    206  HD1 PHE A  13       1.686 -12.747   0.080  1.00  0.67           H  
ATOM    207  HD2 PHE A  13      -1.802 -15.026   0.791  1.00  0.67           H  
ATOM    208  HE1 PHE A  13       1.670 -13.460  -2.248  1.00  0.67           H  
ATOM    209  HE2 PHE A  13      -1.841 -15.773  -1.526  1.00  0.67           H  
ATOM    210  HZ  PHE A  13      -0.105 -14.992  -3.081  1.00  0.67           H  
ATOM    211  N   THR A  14      -0.275 -11.364   4.528  1.00  0.67           N  
ATOM    212  CA  THR A  14      -0.875 -10.961   5.782  1.00  0.67           C  
ATOM    213  C   THR A  14      -1.492  -9.563   5.650  1.00  0.67           C  
ATOM    214  O   THR A  14      -2.656  -9.359   5.997  1.00  0.67           O  
ATOM    215  CB  THR A  14       0.178 -10.967   6.905  1.00  0.67           C  
ATOM    216  OG1 THR A  14       0.704 -12.300   7.061  1.00  0.67           O  
ATOM    217  CG2 THR A  14      -0.437 -10.507   8.210  1.00  0.67           C  
ATOM    218  H   THR A  14       0.723 -11.573   4.503  1.00  0.67           H  
ATOM    219  HA  THR A  14      -1.666 -11.667   6.033  1.00  0.67           H  
ATOM    220  HB  THR A  14       0.990 -10.299   6.640  1.00  0.67           H  
ATOM    221  HG1 THR A  14       1.196 -12.547   6.240  1.00  0.67           H  
ATOM    222 1HG2 THR A  14       0.324 -10.516   8.989  1.00  0.67           H  
ATOM    223 2HG2 THR A  14      -0.824  -9.495   8.090  1.00  0.67           H  
ATOM    224 3HG2 THR A  14      -1.249 -11.177   8.487  1.00  0.67           H  
ATOM    225  N   GLN A  15      -0.738  -8.619   5.072  1.00  0.67           N  
ATOM    226  CA  GLN A  15      -1.185  -7.236   4.891  1.00  0.67           C  
ATOM    227  C   GLN A  15      -2.466  -7.135   4.081  1.00  0.67           C  
ATOM    228  O   GLN A  15      -3.354  -6.338   4.391  1.00  0.67           O  
ATOM    229  CB  GLN A  15      -0.102  -6.401   4.187  1.00  0.67           C  
ATOM    230  CG  GLN A  15      -0.495  -4.935   3.997  1.00  0.67           C  
ATOM    231  CD  GLN A  15       0.583  -4.062   3.345  1.00  0.67           C  
ATOM    232  OE1 GLN A  15       1.804  -4.258   3.504  1.00  0.67           O  
ATOM    233  NE2 GLN A  15       0.121  -3.068   2.609  1.00  0.67           N  
ATOM    234  H   GLN A  15       0.206  -8.860   4.784  1.00  0.67           H  
ATOM    235  HA  GLN A  15      -1.373  -6.809   5.874  1.00  0.67           H  
ATOM    236 1HB  GLN A  15       0.823  -6.449   4.759  1.00  0.67           H  
ATOM    237 2HB  GLN A  15       0.102  -6.831   3.204  1.00  0.67           H  
ATOM    238 1HG  GLN A  15      -1.379  -4.906   3.356  1.00  0.67           H  
ATOM    239 2HG  GLN A  15      -0.733  -4.511   4.973  1.00  0.67           H  
ATOM    240 1HE2 GLN A  15       0.753  -2.438   2.148  1.00  0.67           H  
ATOM    241 2HE2 GLN A  15      -0.866  -2.939   2.507  1.00  0.67           H  
ATOM    242  N   LEU A  16      -2.561  -7.953   3.044  1.00  0.68           N  
ATOM    243  CA  LEU A  16      -3.709  -7.963   2.159  1.00  0.68           C  
ATOM    244  C   LEU A  16      -4.812  -8.929   2.600  1.00  0.68           C  
ATOM    245  O   LEU A  16      -5.841  -9.044   1.927  1.00  0.68           O  
ATOM    246  CB  LEU A  16      -3.224  -8.317   0.759  1.00  0.68           C  
ATOM    247  CG  LEU A  16      -2.242  -7.290   0.141  1.00  0.68           C  
ATOM    248  CD1 LEU A  16      -1.695  -7.803  -1.165  1.00  0.68           C  
ATOM    249  CD2 LEU A  16      -2.986  -5.983  -0.087  1.00  0.68           C  
ATOM    250  H   LEU A  16      -1.777  -8.575   2.832  1.00  0.68           H  
ATOM    251  HA  LEU A  16      -4.126  -6.959   2.142  1.00  0.68           H  
ATOM    252 1HB  LEU A  16      -2.731  -9.293   0.791  1.00  0.68           H  
ATOM    253 2HB  LEU A  16      -4.085  -8.374   0.129  1.00  0.68           H  
ATOM    254  HG  LEU A  16      -1.403  -7.132   0.823  1.00  0.68           H  
ATOM    255 1HD1 LEU A  16      -1.010  -7.074  -1.583  1.00  0.68           H  
ATOM    256 2HD1 LEU A  16      -1.169  -8.738  -0.993  1.00  0.68           H  
ATOM    257 3HD1 LEU A  16      -2.498  -7.964  -1.853  1.00  0.68           H  
ATOM    258 1HD2 LEU A  16      -2.314  -5.254  -0.518  1.00  0.68           H  
ATOM    259 2HD2 LEU A  16      -3.820  -6.153  -0.773  1.00  0.68           H  
ATOM    260 3HD2 LEU A  16      -3.368  -5.612   0.865  1.00  0.68           H  
ATOM    261  N   GLU A  17      -4.598  -9.631   3.717  1.00  0.70           N  
ATOM    262  CA  GLU A  17      -5.515 -10.639   4.244  1.00  0.70           C  
ATOM    263  C   GLU A  17      -5.858 -11.703   3.200  1.00  0.70           C  
ATOM    264  O   GLU A  17      -7.009 -12.129   3.077  1.00  0.70           O  
ATOM    265  CB  GLU A  17      -6.779  -9.957   4.762  1.00  0.70           C  
ATOM    266  CG  GLU A  17      -6.491  -8.938   5.876  1.00  0.70           C  
ATOM    267  CD  GLU A  17      -7.715  -8.252   6.424  1.00  0.70           C  
ATOM    268  OE1 GLU A  17      -8.410  -7.607   5.661  1.00  0.70           O  
ATOM    269  OE2 GLU A  17      -7.954  -8.364   7.606  1.00  0.70           O  
ATOM    270  H   GLU A  17      -3.754  -9.467   4.262  1.00  0.70           H  
ATOM    271  HA  GLU A  17      -5.017 -11.135   5.079  1.00  0.70           H  
ATOM    272 1HB  GLU A  17      -7.299  -9.465   3.957  1.00  0.70           H  
ATOM    273 2HB  GLU A  17      -7.454 -10.710   5.167  1.00  0.70           H  
ATOM    274 1HG  GLU A  17      -5.980  -9.450   6.690  1.00  0.70           H  
ATOM    275 2HG  GLU A  17      -5.806  -8.183   5.483  1.00  0.70           H  
ATOM    276  N   ALA A  18      -4.838 -12.128   2.456  1.00  0.71           N  
ATOM    277  CA  ALA A  18      -4.967 -13.134   1.408  1.00  0.71           C  
ATOM    278  C   ALA A  18      -4.281 -14.416   1.833  1.00  0.71           C  
ATOM    279  O   ALA A  18      -3.374 -14.398   2.667  1.00  0.71           O  
ATOM    280  CB  ALA A  18      -4.377 -12.622   0.098  1.00  0.71           C  
ATOM    281  H   ALA A  18      -3.918 -11.734   2.653  1.00  0.71           H  
ATOM    282  HA  ALA A  18      -6.024 -13.351   1.262  1.00  0.71           H  
ATOM    283 1HB  ALA A  18      -4.498 -13.380  -0.680  1.00  0.71           H  
ATOM    284 2HB  ALA A  18      -4.896 -11.715  -0.197  1.00  0.71           H  
ATOM    285 3HB  ALA A  18      -3.319 -12.407   0.233  1.00  0.71           H  
ATOM    286  N   THR A  19      -4.694 -15.529   1.252  1.00  0.71           N  
ATOM    287  CA  THR A  19      -4.046 -16.807   1.528  1.00  0.71           C  
ATOM    288  C   THR A  19      -3.812 -17.622   0.253  1.00  0.71           C  
ATOM    289  O   THR A  19      -3.940 -17.101  -0.850  1.00  0.71           O  
ATOM    290  CB  THR A  19      -4.855 -17.583   2.590  1.00  0.71           C  
ATOM    291  OG1 THR A  19      -4.104 -18.740   3.002  1.00  0.71           O  
ATOM    292  CG2 THR A  19      -6.218 -17.962   2.080  1.00  0.71           C  
ATOM    293  H   THR A  19      -5.497 -15.491   0.618  1.00  0.71           H  
ATOM    294  HA  THR A  19      -3.069 -16.607   1.963  1.00  0.71           H  
ATOM    295  HB  THR A  19      -4.990 -16.940   3.461  1.00  0.71           H  
ATOM    296  HG1 THR A  19      -3.384 -18.460   3.580  1.00  0.71           H  
ATOM    297 1HG2 THR A  19      -6.766 -18.490   2.859  1.00  0.71           H  
ATOM    298 2HG2 THR A  19      -6.765 -17.059   1.796  1.00  0.71           H  
ATOM    299 3HG2 THR A  19      -6.125 -18.576   1.250  1.00  0.71           H  
ATOM    300  N   GLU A  20      -3.462 -18.902   0.406  1.00  0.71           N  
ATOM    301  CA  GLU A  20      -3.165 -19.803  -0.726  1.00  0.71           C  
ATOM    302  C   GLU A  20      -4.405 -20.000  -1.603  1.00  0.71           C  
ATOM    303  O   GLU A  20      -4.326 -20.276  -2.797  1.00  0.71           O  
ATOM    304  CB  GLU A  20      -2.654 -21.151  -0.217  1.00  0.71           C  
ATOM    305  CG  GLU A  20      -1.272 -21.085   0.439  1.00  0.71           C  
ATOM    306  CD  GLU A  20      -0.786 -22.423   0.952  1.00  0.71           C  
ATOM    307  OE1 GLU A  20      -1.535 -23.371   0.902  1.00  0.71           O  
ATOM    308  OE2 GLU A  20       0.336 -22.492   1.399  1.00  0.71           O  
ATOM    309  H   GLU A  20      -3.417 -19.238   1.359  1.00  0.71           H  
ATOM    310  HA  GLU A  20      -2.385 -19.346  -1.338  1.00  0.71           H  
ATOM    311 1HB  GLU A  20      -3.357 -21.553   0.514  1.00  0.71           H  
ATOM    312 2HB  GLU A  20      -2.601 -21.857  -1.044  1.00  0.71           H  
ATOM    313 1HG  GLU A  20      -0.556 -20.707  -0.291  1.00  0.71           H  
ATOM    314 2HG  GLU A  20      -1.314 -20.377   1.265  1.00  0.71           H  
ATOM    315  N   LYS A  21      -5.548 -19.821  -0.965  1.00  0.69           N  
ATOM    316  CA  LYS A  21      -6.888 -19.904  -1.519  1.00  0.69           C  
ATOM    317  C   LYS A  21      -7.369 -18.519  -1.977  1.00  0.69           C  
ATOM    318  O   LYS A  21      -8.549 -18.342  -2.312  1.00  0.69           O  
ATOM    319  CB  LYS A  21      -7.845 -20.470  -0.469  1.00  0.69           C  
ATOM    320  CG  LYS A  21      -7.566 -21.909  -0.075  1.00  0.69           C  
ATOM    321  CD  LYS A  21      -8.598 -22.411   0.923  1.00  0.69           C  
ATOM    322  CE  LYS A  21      -8.334 -23.861   1.317  1.00  0.69           C  
ATOM    323  NZ  LYS A  21      -9.320 -24.352   2.320  1.00  0.69           N  
ATOM    324  H   LYS A  21      -5.465 -19.610   0.015  1.00  0.69           H  
ATOM    325  HA  LYS A  21      -6.865 -20.562  -2.386  1.00  0.69           H  
ATOM    326 1HB  LYS A  21      -7.785 -19.877   0.432  1.00  0.69           H  
ATOM    327 2HB  LYS A  21      -8.855 -20.401  -0.808  1.00  0.69           H  
ATOM    328 1HG  LYS A  21      -7.581 -22.546  -0.959  1.00  0.69           H  
ATOM    329 2HG  LYS A  21      -6.575 -21.972   0.379  1.00  0.69           H  
ATOM    330 1HD  LYS A  21      -8.571 -21.786   1.818  1.00  0.69           H  
ATOM    331 2HD  LYS A  21      -9.594 -22.340   0.482  1.00  0.69           H  
ATOM    332 1HE  LYS A  21      -8.392 -24.487   0.429  1.00  0.69           H  
ATOM    333 2HE  LYS A  21      -7.332 -23.939   1.741  1.00  0.69           H  
ATOM    334 1HZ  LYS A  21      -9.113 -25.313   2.554  1.00  0.69           H  
ATOM    335 2HZ  LYS A  21      -9.265 -23.783   3.153  1.00  0.69           H  
ATOM    336 3HZ  LYS A  21     -10.251 -24.294   1.934  1.00  0.69           H  
ATOM    337  N   GLY A  22      -6.438 -17.557  -1.985  1.00  0.67           N  
ATOM    338  CA  GLY A  22      -6.637 -16.170  -2.368  1.00  0.67           C  
ATOM    339  C   GLY A  22      -7.591 -15.425  -1.467  1.00  0.67           C  
ATOM    340  O   GLY A  22      -7.369 -15.348  -0.252  1.00  0.67           O  
ATOM    341  H   GLY A  22      -5.493 -17.788  -1.703  1.00  0.67           H  
ATOM    342 1HA  GLY A  22      -5.677 -15.675  -2.326  1.00  0.67           H  
ATOM    343 2HA  GLY A  22      -6.973 -16.119  -3.396  1.00  0.67           H  
ATOM    344  N   LEU A  23      -8.594 -14.803  -2.072  1.00  0.65           N  
ATOM    345  CA  LEU A  23      -9.574 -14.029  -1.312  1.00  0.65           C  
ATOM    346  C   LEU A  23     -10.948 -14.649  -1.267  1.00  0.65           C  
ATOM    347  O   LEU A  23     -11.396 -15.292  -2.208  1.00  0.65           O  
ATOM    348  CB  LEU A  23      -9.738 -12.582  -1.822  1.00  0.65           C  
ATOM    349  CG  LEU A  23      -8.567 -11.653  -1.749  1.00  0.65           C  
ATOM    350  CD1 LEU A  23      -8.990 -10.303  -2.357  1.00  0.65           C  
ATOM    351  CD2 LEU A  23      -8.136 -11.476  -0.299  1.00  0.65           C  
ATOM    352  H   LEU A  23      -8.687 -14.936  -3.082  1.00  0.65           H  
ATOM    353  HA  LEU A  23      -9.217 -13.962  -0.284  1.00  0.65           H  
ATOM    354 1HB  LEU A  23     -10.022 -12.630  -2.877  1.00  0.65           H  
ATOM    355 2HB  LEU A  23     -10.562 -12.115  -1.275  1.00  0.65           H  
ATOM    356  HG  LEU A  23      -7.753 -12.058  -2.321  1.00  0.65           H  
ATOM    357 1HD1 LEU A  23      -8.174  -9.600  -2.326  1.00  0.65           H  
ATOM    358 2HD1 LEU A  23      -9.290 -10.449  -3.388  1.00  0.65           H  
ATOM    359 3HD1 LEU A  23      -9.827  -9.898  -1.792  1.00  0.65           H  
ATOM    360 1HD2 LEU A  23      -7.285 -10.796  -0.238  1.00  0.65           H  
ATOM    361 2HD2 LEU A  23      -8.961 -11.065   0.285  1.00  0.65           H  
ATOM    362 3HD2 LEU A  23      -7.854 -12.440   0.113  1.00  0.65           H  
ATOM    363  N   THR A  24     -11.629 -14.401  -0.172  1.00  0.64           N  
ATOM    364  CA  THR A  24     -13.019 -14.781   0.001  1.00  0.64           C  
ATOM    365  C   THR A  24     -13.914 -13.796  -0.735  1.00  0.64           C  
ATOM    366  O   THR A  24     -13.689 -12.587  -0.652  1.00  0.64           O  
ATOM    367  CB  THR A  24     -13.361 -14.876   1.496  1.00  0.64           C  
ATOM    368  OG1 THR A  24     -12.584 -15.926   2.076  1.00  0.64           O  
ATOM    369  CG2 THR A  24     -14.837 -15.120   1.741  1.00  0.64           C  
ATOM    370  H   THR A  24     -11.172 -13.896   0.574  1.00  0.64           H  
ATOM    371  HA  THR A  24     -13.161 -15.755  -0.444  1.00  0.64           H  
ATOM    372  HB  THR A  24     -13.083 -13.943   1.975  1.00  0.64           H  
ATOM    373  HG1 THR A  24     -12.855 -16.767   1.656  1.00  0.64           H  
ATOM    374 1HG2 THR A  24     -15.024 -15.173   2.811  1.00  0.64           H  
ATOM    375 2HG2 THR A  24     -15.406 -14.323   1.327  1.00  0.64           H  
ATOM    376 3HG2 THR A  24     -15.136 -16.057   1.277  1.00  0.64           H  
ATOM    377  N   THR A  25     -14.947 -14.285  -1.425  1.00  0.62           N  
ATOM    378  CA  THR A  25     -15.863 -13.411  -2.165  1.00  0.62           C  
ATOM    379  C   THR A  25     -16.281 -12.164  -1.367  1.00  0.62           C  
ATOM    380  O   THR A  25     -16.337 -11.054  -1.912  1.00  0.62           O  
ATOM    381  CB  THR A  25     -17.121 -14.186  -2.583  1.00  0.62           C  
ATOM    382  OG1 THR A  25     -16.746 -15.289  -3.422  1.00  0.62           O  
ATOM    383  CG2 THR A  25     -18.074 -13.269  -3.332  1.00  0.62           C  
ATOM    384  H   THR A  25     -15.088 -15.308  -1.470  1.00  0.62           H  
ATOM    385  HA  THR A  25     -15.352 -13.078  -3.069  1.00  0.62           H  
ATOM    386  HB  THR A  25     -17.617 -14.576  -1.693  1.00  0.62           H  
ATOM    387  HG1 THR A  25     -16.191 -15.930  -2.900  1.00  0.62           H  
ATOM    388 1HG2 THR A  25     -18.964 -13.825  -3.623  1.00  0.62           H  
ATOM    389 2HG2 THR A  25     -18.361 -12.437  -2.686  1.00  0.62           H  
ATOM    390 3HG2 THR A  25     -17.581 -12.882  -4.222  1.00  0.62           H  
ATOM    391  N   SER A  26     -16.590 -12.338  -0.082  1.00  0.61           N  
ATOM    392  CA  SER A  26     -16.991 -11.217   0.761  1.00  0.61           C  
ATOM    393  C   SER A  26     -15.880 -10.163   0.861  1.00  0.61           C  
ATOM    394  O   SER A  26     -16.161  -8.959   0.889  1.00  0.61           O  
ATOM    395  CB  SER A  26     -17.338 -11.705   2.152  1.00  0.61           C  
ATOM    396  OG  SER A  26     -18.479 -12.524   2.134  1.00  0.61           O  
ATOM    397  H   SER A  26     -16.537 -13.268   0.305  1.00  0.61           H  
ATOM    398  HA  SER A  26     -17.870 -10.747   0.319  1.00  0.61           H  
ATOM    399 1HB  SER A  26     -16.493 -12.260   2.562  1.00  0.61           H  
ATOM    400 2HB  SER A  26     -17.510 -10.849   2.803  1.00  0.61           H  
ATOM    401  HG  SER A  26     -18.639 -12.777   3.048  1.00  0.61           H  
ATOM    402  N   GLU A  27     -14.621 -10.613   0.942  1.00  0.61           N  
ATOM    403  CA  GLU A  27     -13.496  -9.700   1.075  1.00  0.61           C  
ATOM    404  C   GLU A  27     -13.287  -8.991  -0.239  1.00  0.61           C  
ATOM    405  O   GLU A  27     -12.983  -7.802  -0.261  1.00  0.61           O  
ATOM    406  CB  GLU A  27     -12.216 -10.433   1.478  1.00  0.61           C  
ATOM    407  CG  GLU A  27     -12.243 -11.043   2.883  1.00  0.61           C  
ATOM    408  CD  GLU A  27     -12.396 -10.021   3.992  1.00  0.61           C  
ATOM    409  OE1 GLU A  27     -11.666  -9.064   3.984  1.00  0.61           O  
ATOM    410  OE2 GLU A  27     -13.257 -10.200   4.846  1.00  0.61           O  
ATOM    411  H   GLU A  27     -14.434 -11.602   0.848  1.00  0.61           H  
ATOM    412  HA  GLU A  27     -13.729  -8.957   1.831  1.00  0.61           H  
ATOM    413 1HB  GLU A  27     -12.021 -11.238   0.770  1.00  0.61           H  
ATOM    414 2HB  GLU A  27     -11.371  -9.745   1.423  1.00  0.61           H  
ATOM    415 1HG  GLU A  27     -13.083 -11.735   2.936  1.00  0.61           H  
ATOM    416 2HG  GLU A  27     -11.327 -11.613   3.036  1.00  0.61           H  
ATOM    417  N   VAL A  28     -13.521  -9.705  -1.336  1.00  0.60           N  
ATOM    418  CA  VAL A  28     -13.365  -9.122  -2.655  1.00  0.60           C  
ATOM    419  C   VAL A  28     -14.346  -7.993  -2.823  1.00  0.60           C  
ATOM    420  O   VAL A  28     -13.988  -6.920  -3.308  1.00  0.60           O  
ATOM    421  CB  VAL A  28     -13.618 -10.140  -3.756  1.00  0.60           C  
ATOM    422  CG1 VAL A  28     -13.648  -9.426  -5.094  1.00  0.60           C  
ATOM    423  CG2 VAL A  28     -12.545 -11.203  -3.704  1.00  0.60           C  
ATOM    424  H   VAL A  28     -13.775 -10.687  -1.232  1.00  0.60           H  
ATOM    425  HA  VAL A  28     -12.351  -8.741  -2.748  1.00  0.60           H  
ATOM    426  HB  VAL A  28     -14.587 -10.597  -3.606  1.00  0.60           H  
ATOM    427 1HG1 VAL A  28     -13.851 -10.139  -5.869  1.00  0.60           H  
ATOM    428 2HG1 VAL A  28     -14.435  -8.670  -5.087  1.00  0.60           H  
ATOM    429 3HG1 VAL A  28     -12.691  -8.948  -5.278  1.00  0.60           H  
ATOM    430 1HG2 VAL A  28     -12.726 -11.929  -4.463  1.00  0.60           H  
ATOM    431 2HG2 VAL A  28     -11.574 -10.746  -3.866  1.00  0.60           H  
ATOM    432 3HG2 VAL A  28     -12.565 -11.688  -2.734  1.00  0.60           H  
ATOM    433  N   THR A  29     -15.589  -8.228  -2.402  1.00  0.60           N  
ATOM    434  CA  THR A  29     -16.604  -7.203  -2.501  1.00  0.60           C  
ATOM    435  C   THR A  29     -16.176  -5.977  -1.713  1.00  0.60           C  
ATOM    436  O   THR A  29     -16.230  -4.861  -2.232  1.00  0.60           O  
ATOM    437  CB  THR A  29     -17.957  -7.704  -1.974  1.00  0.60           C  
ATOM    438  OG1 THR A  29     -18.401  -8.813  -2.772  1.00  0.60           O  
ATOM    439  CG2 THR A  29     -18.981  -6.577  -2.028  1.00  0.60           C  
ATOM    440  H   THR A  29     -15.828  -9.149  -2.030  1.00  0.60           H  
ATOM    441  HA  THR A  29     -16.716  -6.919  -3.548  1.00  0.60           H  
ATOM    442  HB  THR A  29     -17.841  -8.038  -0.943  1.00  0.60           H  
ATOM    443  HG1 THR A  29     -17.744  -9.529  -2.701  1.00  0.60           H  
ATOM    444 1HG2 THR A  29     -19.936  -6.936  -1.648  1.00  0.60           H  
ATOM    445 2HG2 THR A  29     -18.637  -5.740  -1.410  1.00  0.60           H  
ATOM    446 3HG2 THR A  29     -19.101  -6.242  -3.057  1.00  0.60           H  
ATOM    447  N   LYS A  30     -15.713  -6.179  -0.473  1.00  0.59           N  
ATOM    448  CA  LYS A  30     -15.265  -5.052   0.337  1.00  0.59           C  
ATOM    449  C   LYS A  30     -14.069  -4.351  -0.308  1.00  0.59           C  
ATOM    450  O   LYS A  30     -13.958  -3.121  -0.264  1.00  0.59           O  
ATOM    451  CB  LYS A  30     -14.932  -5.518   1.751  1.00  0.59           C  
ATOM    452  CG  LYS A  30     -16.167  -5.900   2.572  1.00  0.59           C  
ATOM    453  CD  LYS A  30     -15.813  -6.185   4.025  1.00  0.59           C  
ATOM    454  CE  LYS A  30     -15.044  -7.485   4.134  1.00  0.59           C  
ATOM    455  NZ  LYS A  30     -14.781  -7.889   5.543  1.00  0.59           N  
ATOM    456  H   LYS A  30     -15.696  -7.125  -0.082  1.00  0.59           H  
ATOM    457  HA  LYS A  30     -16.082  -4.330   0.401  1.00  0.59           H  
ATOM    458 1HB  LYS A  30     -14.277  -6.391   1.699  1.00  0.59           H  
ATOM    459 2HB  LYS A  30     -14.398  -4.732   2.280  1.00  0.59           H  
ATOM    460 1HG  LYS A  30     -16.891  -5.083   2.530  1.00  0.59           H  
ATOM    461 2HG  LYS A  30     -16.626  -6.786   2.137  1.00  0.59           H  
ATOM    462 1HD  LYS A  30     -15.201  -5.375   4.419  1.00  0.59           H  
ATOM    463 2HD  LYS A  30     -16.723  -6.258   4.618  1.00  0.59           H  
ATOM    464 1HE  LYS A  30     -15.608  -8.277   3.640  1.00  0.59           H  
ATOM    465 2HE  LYS A  30     -14.087  -7.368   3.625  1.00  0.59           H  
ATOM    466 1HZ  LYS A  30     -14.247  -8.776   5.505  1.00  0.59           H  
ATOM    467 2HZ  LYS A  30     -14.234  -7.186   6.010  1.00  0.59           H  
ATOM    468 3HZ  LYS A  30     -15.645  -8.030   6.033  1.00  0.59           H  
ATOM    469  N   ARG A  31     -13.171  -5.118  -0.928  1.00  0.59           N  
ATOM    470  CA  ARG A  31     -12.042  -4.503  -1.595  1.00  0.59           C  
ATOM    471  C   ARG A  31     -12.537  -3.660  -2.757  1.00  0.59           C  
ATOM    472  O   ARG A  31     -12.033  -2.563  -2.950  1.00  0.59           O  
ATOM    473  CB  ARG A  31     -11.055  -5.524  -2.114  1.00  0.59           C  
ATOM    474  CG  ARG A  31     -10.280  -6.347  -1.095  1.00  0.59           C  
ATOM    475  CD  ARG A  31      -9.185  -5.591  -0.485  1.00  0.59           C  
ATOM    476  NE  ARG A  31      -8.449  -6.400   0.468  1.00  0.59           N  
ATOM    477  CZ  ARG A  31      -8.706  -6.439   1.794  1.00  0.59           C  
ATOM    478  NH1 ARG A  31      -9.668  -5.695   2.302  1.00  0.59           N  
ATOM    479  NH2 ARG A  31      -8.000  -7.217   2.586  1.00  0.59           N  
ATOM    480  H   ARG A  31     -13.264  -6.130  -0.921  1.00  0.59           H  
ATOM    481  HA  ARG A  31     -11.529  -3.856  -0.886  1.00  0.59           H  
ATOM    482 1HB  ARG A  31     -11.581  -6.198  -2.753  1.00  0.59           H  
ATOM    483 2HB  ARG A  31     -10.322  -4.999  -2.689  1.00  0.59           H  
ATOM    484 1HG  ARG A  31     -10.930  -6.646  -0.294  1.00  0.59           H  
ATOM    485 2HG  ARG A  31      -9.863  -7.232  -1.579  1.00  0.59           H  
ATOM    486 1HD  ARG A  31      -8.492  -5.271  -1.267  1.00  0.59           H  
ATOM    487 2HD  ARG A  31      -9.585  -4.723   0.033  1.00  0.59           H  
ATOM    488  HE  ARG A  31      -7.704  -6.989   0.107  1.00  0.59           H  
ATOM    489 1HH1 ARG A  31     -10.216  -5.101   1.702  1.00  0.59           H  
ATOM    490 2HH1 ARG A  31      -9.864  -5.731   3.295  1.00  0.59           H  
ATOM    491 1HH2 ARG A  31      -7.252  -7.813   2.201  1.00  0.59           H  
ATOM    492 2HH2 ARG A  31      -8.200  -7.242   3.603  1.00  0.59           H  
ATOM    493  N   GLN A  32     -13.551  -4.126  -3.502  1.00  0.59           N  
ATOM    494  CA  GLN A  32     -14.072  -3.318  -4.608  1.00  0.59           C  
ATOM    495  C   GLN A  32     -14.703  -2.031  -4.048  1.00  0.59           C  
ATOM    496  O   GLN A  32     -14.512  -0.939  -4.588  1.00  0.59           O  
ATOM    497  CB  GLN A  32     -15.108  -4.088  -5.468  1.00  0.59           C  
ATOM    498  CG  GLN A  32     -14.555  -5.250  -6.334  1.00  0.59           C  
ATOM    499  CD  GLN A  32     -15.639  -5.968  -7.137  1.00  0.59           C  
ATOM    500  OE1 GLN A  32     -16.834  -5.714  -6.939  1.00  0.59           O  
ATOM    501  NE2 GLN A  32     -15.251  -6.884  -8.041  1.00  0.59           N  
ATOM    502  H   GLN A  32     -13.934  -5.053  -3.317  1.00  0.59           H  
ATOM    503  HA  GLN A  32     -13.241  -3.033  -5.256  1.00  0.59           H  
ATOM    504 1HB  GLN A  32     -15.870  -4.505  -4.811  1.00  0.59           H  
ATOM    505 2HB  GLN A  32     -15.603  -3.386  -6.139  1.00  0.59           H  
ATOM    506 1HG  GLN A  32     -13.803  -4.864  -7.027  1.00  0.59           H  
ATOM    507 2HG  GLN A  32     -14.127  -5.984  -5.670  1.00  0.59           H  
ATOM    508 1HE2 GLN A  32     -15.945  -7.378  -8.568  1.00  0.59           H  
ATOM    509 2HE2 GLN A  32     -14.260  -7.106  -8.207  1.00  0.59           H  
ATOM    510  N   GLU A  33     -15.381  -2.118  -2.902  1.00  0.60           N  
ATOM    511  CA  GLU A  33     -15.969  -0.912  -2.316  1.00  0.60           C  
ATOM    512  C   GLU A  33     -14.880   0.124  -1.970  1.00  0.60           C  
ATOM    513  O   GLU A  33     -15.095   1.331  -2.111  1.00  0.60           O  
ATOM    514  CB  GLU A  33     -16.796  -1.246  -1.061  1.00  0.60           C  
ATOM    515  CG  GLU A  33     -18.100  -2.014  -1.332  1.00  0.60           C  
ATOM    516  CD  GLU A  33     -18.874  -2.367  -0.069  1.00  0.60           C  
ATOM    517  OE1 GLU A  33     -18.376  -2.128   1.008  1.00  0.60           O  
ATOM    518  OE2 GLU A  33     -19.966  -2.874  -0.191  1.00  0.60           O  
ATOM    519  H   GLU A  33     -15.529  -3.032  -2.471  1.00  0.60           H  
ATOM    520  HA  GLU A  33     -16.636  -0.466  -3.053  1.00  0.60           H  
ATOM    521 1HB  GLU A  33     -16.196  -1.846  -0.383  1.00  0.60           H  
ATOM    522 2HB  GLU A  33     -17.052  -0.325  -0.540  1.00  0.60           H  
ATOM    523 1HG  GLU A  33     -18.734  -1.407  -1.975  1.00  0.60           H  
ATOM    524 2HG  GLU A  33     -17.861  -2.928  -1.869  1.00  0.60           H  
ATOM    525  N   LYS A  34     -13.712  -0.359  -1.528  1.00  0.60           N  
ATOM    526  CA  LYS A  34     -12.573   0.485  -1.153  1.00  0.60           C  
ATOM    527  C   LYS A  34     -11.684   0.952  -2.323  1.00  0.60           C  
ATOM    528  O   LYS A  34     -11.210   2.091  -2.328  1.00  0.60           O  
ATOM    529  CB  LYS A  34     -11.703  -0.261  -0.140  1.00  0.60           C  
ATOM    530  CG  LYS A  34     -10.494   0.513   0.367  1.00  0.60           C  
ATOM    531  CD  LYS A  34      -9.800  -0.241   1.497  1.00  0.60           C  
ATOM    532  CE  LYS A  34      -8.585   0.517   2.012  1.00  0.60           C  
ATOM    533  NZ  LYS A  34      -7.922  -0.199   3.142  1.00  0.60           N  
ATOM    534  H   LYS A  34     -13.634  -1.369  -1.403  1.00  0.60           H  
ATOM    535  HA  LYS A  34     -12.971   1.377  -0.672  1.00  0.60           H  
ATOM    536 1HB  LYS A  34     -12.312  -0.552   0.715  1.00  0.60           H  
ATOM    537 2HB  LYS A  34     -11.338  -1.180  -0.602  1.00  0.60           H  
ATOM    538 1HG  LYS A  34      -9.789   0.648  -0.457  1.00  0.60           H  
ATOM    539 2HG  LYS A  34     -10.806   1.494   0.721  1.00  0.60           H  
ATOM    540 1HD  LYS A  34     -10.502  -0.387   2.318  1.00  0.60           H  
ATOM    541 2HD  LYS A  34      -9.485  -1.218   1.138  1.00  0.60           H  
ATOM    542 1HE  LYS A  34      -7.870   0.635   1.200  1.00  0.60           H  
ATOM    543 2HE  LYS A  34      -8.897   1.503   2.354  1.00  0.60           H  
ATOM    544 1HZ  LYS A  34      -7.122   0.332   3.454  1.00  0.60           H  
ATOM    545 2HZ  LYS A  34      -8.575  -0.304   3.904  1.00  0.60           H  
ATOM    546 3HZ  LYS A  34      -7.618  -1.113   2.833  1.00  0.60           H  
ATOM    547  N   TYR A  35     -11.428   0.066  -3.285  1.00  0.62           N  
ATOM    548  CA  TYR A  35     -10.504   0.328  -4.387  1.00  0.62           C  
ATOM    549  C   TYR A  35     -11.155   0.573  -5.752  1.00  0.62           C  
ATOM    550  O   TYR A  35     -10.478   1.007  -6.688  1.00  0.62           O  
ATOM    551  CB  TYR A  35      -9.510  -0.839  -4.507  1.00  0.62           C  
ATOM    552  CG  TYR A  35      -8.608  -0.987  -3.295  1.00  0.62           C  
ATOM    553  CD1 TYR A  35      -8.833  -1.977  -2.347  1.00  0.62           C  
ATOM    554  CD2 TYR A  35      -7.545  -0.122  -3.141  1.00  0.62           C  
ATOM    555  CE1 TYR A  35      -7.991  -2.094  -1.262  1.00  0.62           C  
ATOM    556  CE2 TYR A  35      -6.707  -0.241  -2.060  1.00  0.62           C  
ATOM    557  CZ  TYR A  35      -6.923  -1.220  -1.124  1.00  0.62           C  
ATOM    558  OH  TYR A  35      -6.070  -1.336  -0.051  1.00  0.62           O  
ATOM    559  H   TYR A  35     -11.859  -0.846  -3.230  1.00  0.62           H  
ATOM    560  HA  TYR A  35      -9.941   1.226  -4.138  1.00  0.62           H  
ATOM    561 1HB  TYR A  35     -10.060  -1.774  -4.642  1.00  0.62           H  
ATOM    562 2HB  TYR A  35      -8.881  -0.697  -5.386  1.00  0.62           H  
ATOM    563  HD1 TYR A  35      -9.660  -2.659  -2.461  1.00  0.62           H  
ATOM    564  HD2 TYR A  35      -7.359   0.659  -3.882  1.00  0.62           H  
ATOM    565  HE1 TYR A  35      -8.157  -2.867  -0.522  1.00  0.62           H  
ATOM    566  HE2 TYR A  35      -5.863   0.447  -1.954  1.00  0.62           H  
ATOM    567  HH  TYR A  35      -5.306  -0.766  -0.196  1.00  0.62           H  
ATOM    568  N   GLY A  36     -12.453   0.324  -5.884  1.00  0.65           N  
ATOM    569  CA  GLY A  36     -13.121   0.480  -7.163  1.00  0.65           C  
ATOM    570  C   GLY A  36     -12.731  -0.645  -8.102  1.00  0.65           C  
ATOM    571  O   GLY A  36     -12.441  -1.758  -7.663  1.00  0.65           O  
ATOM    572  H   GLY A  36     -13.006  -0.024  -5.110  1.00  0.65           H  
ATOM    573 1HA  GLY A  36     -14.201   0.472  -7.008  1.00  0.65           H  
ATOM    574 2HA  GLY A  36     -12.859   1.441  -7.603  1.00  0.65           H  
ATOM    575  N   PHE A  37     -12.762  -0.361  -9.394  1.00  0.71           N  
ATOM    576  CA  PHE A  37     -12.484  -1.368 -10.406  1.00  0.71           C  
ATOM    577  C   PHE A  37     -11.164  -1.108 -11.108  1.00  0.71           C  
ATOM    578  O   PHE A  37     -10.719   0.031 -11.250  1.00  0.71           O  
ATOM    579  CB  PHE A  37     -13.654  -1.455 -11.373  1.00  0.71           C  
ATOM    580  CG  PHE A  37     -14.865  -2.059 -10.697  1.00  0.71           C  
ATOM    581  CD1 PHE A  37     -15.733  -1.283  -9.943  1.00  0.71           C  
ATOM    582  CD2 PHE A  37     -15.126  -3.416 -10.809  1.00  0.71           C  
ATOM    583  CE1 PHE A  37     -16.820  -1.860  -9.312  1.00  0.71           C  
ATOM    584  CE2 PHE A  37     -16.205  -3.990 -10.189  1.00  0.71           C  
ATOM    585  CZ  PHE A  37     -17.053  -3.214  -9.435  1.00  0.71           C  
ATOM    586  H   PHE A  37     -12.992   0.578  -9.682  1.00  0.71           H  
ATOM    587  HA  PHE A  37     -12.403  -2.340  -9.914  1.00  0.71           H  
ATOM    588 1HB  PHE A  37     -13.912  -0.469 -11.751  1.00  0.71           H  
ATOM    589 2HB  PHE A  37     -13.383  -2.080 -12.221  1.00  0.71           H  
ATOM    590  HD1 PHE A  37     -15.546  -0.215  -9.841  1.00  0.71           H  
ATOM    591  HD2 PHE A  37     -14.463  -4.029 -11.396  1.00  0.71           H  
ATOM    592  HE1 PHE A  37     -17.491  -1.245  -8.713  1.00  0.71           H  
ATOM    593  HE2 PHE A  37     -16.388  -5.059 -10.287  1.00  0.71           H  
ATOM    594  HZ  PHE A  37     -17.909  -3.670  -8.935  1.00  0.71           H  
ATOM    595  N   ASN A  38     -10.533  -2.181 -11.559  1.00  0.81           N  
ATOM    596  CA  ASN A  38      -9.214  -2.143 -12.196  1.00  0.81           C  
ATOM    597  C   ASN A  38      -9.234  -1.647 -13.634  1.00  0.81           C  
ATOM    598  O   ASN A  38      -8.905  -2.379 -14.569  1.00  0.81           O  
ATOM    599  CB  ASN A  38      -8.581  -3.525 -12.116  1.00  0.81           C  
ATOM    600  CG  ASN A  38      -7.186  -3.631 -12.597  1.00  0.81           C  
ATOM    601  OD1 ASN A  38      -6.344  -2.710 -12.569  1.00  0.81           O  
ATOM    602  ND2 ASN A  38      -6.918  -4.806 -13.083  1.00  0.81           N  
ATOM    603  H   ASN A  38     -11.004  -3.076 -11.455  1.00  0.81           H  
ATOM    604  HA  ASN A  38      -8.594  -1.455 -11.629  1.00  0.81           H  
ATOM    605 1HB  ASN A  38      -8.627  -3.886 -11.087  1.00  0.81           H  
ATOM    606 2HB  ASN A  38      -9.156  -4.203 -12.685  1.00  0.81           H  
ATOM    607 1HD2 ASN A  38      -6.014  -4.998 -13.493  1.00  0.81           H  
ATOM    608 2HD2 ASN A  38      -7.632  -5.519 -13.060  1.00  0.81           H  
ATOM    609  N   GLU A  39      -9.611  -0.386 -13.784  1.00  0.99           N  
ATOM    610  CA  GLU A  39      -9.685   0.277 -15.071  1.00  0.99           C  
ATOM    611  C   GLU A  39      -9.119   1.674 -14.975  1.00  0.99           C  
ATOM    612  O   GLU A  39      -9.288   2.353 -13.962  1.00  0.99           O  
ATOM    613  CB  GLU A  39     -11.136   0.362 -15.557  1.00  0.99           C  
ATOM    614  CG  GLU A  39     -11.789  -0.987 -15.794  1.00  0.99           C  
ATOM    615  CD  GLU A  39     -13.199  -0.924 -16.309  1.00  0.99           C  
ATOM    616  OE1 GLU A  39     -13.412  -1.277 -17.440  1.00  0.99           O  
ATOM    617  OE2 GLU A  39     -14.081  -0.594 -15.551  1.00  0.99           O  
ATOM    618  H   GLU A  39      -9.879   0.113 -12.937  1.00  0.99           H  
ATOM    619  HA  GLU A  39      -9.094  -0.285 -15.793  1.00  0.99           H  
ATOM    620 1HB  GLU A  39     -11.733   0.898 -14.819  1.00  0.99           H  
ATOM    621 2HB  GLU A  39     -11.175   0.931 -16.488  1.00  0.99           H  
ATOM    622 1HG  GLU A  39     -11.178  -1.565 -16.486  1.00  0.99           H  
ATOM    623 2HG  GLU A  39     -11.793  -1.503 -14.847  1.00  0.99           H  
ATOM    624  N   LEU A  40      -8.519   2.136 -16.053  1.00  1.28           N  
ATOM    625  CA  LEU A  40      -8.091   3.514 -16.096  1.00  1.28           C  
ATOM    626  C   LEU A  40      -9.197   4.293 -16.781  1.00  1.28           C  
ATOM    627  O   LEU A  40      -9.817   3.802 -17.721  1.00  1.28           O  
ATOM    628  CB  LEU A  40      -6.741   3.629 -16.802  1.00  1.28           C  
ATOM    629  CG  LEU A  40      -5.602   2.836 -16.101  1.00  1.28           C  
ATOM    630  CD1 LEU A  40      -4.318   2.943 -16.894  1.00  1.28           C  
ATOM    631  CD2 LEU A  40      -5.410   3.380 -14.699  1.00  1.28           C  
ATOM    632  H   LEU A  40      -8.383   1.534 -16.853  1.00  1.28           H  
ATOM    633  HA  LEU A  40      -7.981   3.892 -15.081  1.00  1.28           H  
ATOM    634 1HB  LEU A  40      -6.841   3.259 -17.823  1.00  1.28           H  
ATOM    635 2HB  LEU A  40      -6.450   4.678 -16.840  1.00  1.28           H  
ATOM    636  HG  LEU A  40      -5.876   1.782 -16.044  1.00  1.28           H  
ATOM    637 1HD1 LEU A  40      -3.536   2.377 -16.388  1.00  1.28           H  
ATOM    638 2HD1 LEU A  40      -4.468   2.541 -17.895  1.00  1.28           H  
ATOM    639 3HD1 LEU A  40      -4.027   3.978 -16.962  1.00  1.28           H  
ATOM    640 1HD2 LEU A  40      -4.623   2.816 -14.212  1.00  1.28           H  
ATOM    641 2HD2 LEU A  40      -5.131   4.432 -14.748  1.00  1.28           H  
ATOM    642 3HD2 LEU A  40      -6.338   3.278 -14.134  1.00  1.28           H  
ATOM    643  N   LYS A  41      -9.454   5.501 -16.297  1.00  1.74           N  
ATOM    644  CA  LYS A  41     -10.515   6.352 -16.831  1.00  1.74           C  
ATOM    645  C   LYS A  41     -10.313   6.823 -18.275  1.00  1.74           C  
ATOM    646  O   LYS A  41     -11.269   7.233 -18.937  1.00  1.74           O  
ATOM    647  CB  LYS A  41     -10.724   7.550 -15.902  1.00  1.74           C  
ATOM    648  CG  LYS A  41      -9.592   8.568 -15.855  1.00  1.74           C  
ATOM    649  CD  LYS A  41      -9.948   9.715 -14.909  1.00  1.74           C  
ATOM    650  CE  LYS A  41      -8.903  10.817 -14.938  1.00  1.74           C  
ATOM    651  NZ  LYS A  41      -7.636  10.419 -14.291  1.00  1.74           N  
ATOM    652  H   LYS A  41      -8.906   5.838 -15.518  1.00  1.74           H  
ATOM    653  HA  LYS A  41     -11.436   5.769 -16.819  1.00  1.74           H  
ATOM    654 1HB  LYS A  41     -11.625   8.083 -16.204  1.00  1.74           H  
ATOM    655 2HB  LYS A  41     -10.885   7.191 -14.886  1.00  1.74           H  
ATOM    656 1HG  LYS A  41      -8.673   8.091 -15.517  1.00  1.74           H  
ATOM    657 2HG  LYS A  41      -9.424   8.976 -16.853  1.00  1.74           H  
ATOM    658 1HD  LYS A  41     -10.906  10.136 -15.209  1.00  1.74           H  
ATOM    659 2HD  LYS A  41     -10.039   9.337 -13.889  1.00  1.74           H  
ATOM    660 1HE  LYS A  41      -8.694  11.073 -15.979  1.00  1.74           H  
ATOM    661 2HE  LYS A  41      -9.292  11.698 -14.430  1.00  1.74           H  
ATOM    662 1HZ  LYS A  41      -6.990  11.211 -14.370  1.00  1.74           H  
ATOM    663 2HZ  LYS A  41      -7.786  10.199 -13.324  1.00  1.74           H  
ATOM    664 3HZ  LYS A  41      -7.246   9.624 -14.763  1.00  1.74           H  
ATOM    665  N   ASN A  42      -9.076   6.769 -18.758  1.00  2.41           N  
ATOM    666  CA  ASN A  42      -8.742   7.232 -20.099  1.00  2.41           C  
ATOM    667  C   ASN A  42      -9.302   8.644 -20.267  1.00  2.41           C  
ATOM    668  O   ASN A  42      -9.052   9.493 -19.408  1.00  2.41           O  
ATOM    669  CB  ASN A  42      -9.279   6.259 -21.137  1.00  2.41           C  
ATOM    670  CG  ASN A  42      -8.679   4.872 -20.975  1.00  2.41           C  
ATOM    671  OD1 ASN A  42      -7.459   4.711 -20.821  1.00  2.41           O  
ATOM    672  ND2 ASN A  42      -9.524   3.873 -21.001  1.00  2.41           N  
ATOM    673  H   ASN A  42      -8.350   6.398 -18.170  1.00  2.41           H  
ATOM    674  HA  ASN A  42      -7.658   7.292 -20.196  1.00  2.41           H  
ATOM    675 1HB  ASN A  42     -10.364   6.186 -21.069  1.00  2.41           H  
ATOM    676 2HB  ASN A  42      -9.033   6.618 -22.136  1.00  2.41           H  
ATOM    677 1HD2 ASN A  42      -9.195   2.936 -20.889  1.00  2.41           H  
ATOM    678 2HD2 ASN A  42     -10.501   4.049 -21.119  1.00  2.41           H  
ATOM    679  N   LYS A  43     -10.045   8.922 -21.348  1.00  3.28           N  
ATOM    680  CA  LYS A  43     -10.610  10.260 -21.467  1.00  3.28           C  
ATOM    681  C   LYS A  43     -11.817  10.311 -22.414  1.00  3.28           C  
ATOM    682  O   LYS A  43     -11.726   9.932 -23.583  1.00  3.28           O  
ATOM    683  CB  LYS A  43      -9.507  11.230 -21.910  1.00  3.28           C  
ATOM    684  CG  LYS A  43      -9.869  12.697 -21.904  1.00  3.28           C  
ATOM    685  CD  LYS A  43      -8.610  13.530 -22.162  1.00  3.28           C  
ATOM    686  CE  LYS A  43      -8.874  15.007 -22.052  1.00  3.28           C  
ATOM    687  NZ  LYS A  43      -7.626  15.807 -22.269  1.00  3.28           N  
ATOM    688  H   LYS A  43     -10.236   8.222 -22.045  1.00  3.28           H  
ATOM    689  HA  LYS A  43     -10.958  10.567 -20.480  1.00  3.28           H  
ATOM    690 1HB  LYS A  43      -8.631  11.114 -21.274  1.00  3.28           H  
ATOM    691 2HB  LYS A  43      -9.202  10.982 -22.925  1.00  3.28           H  
ATOM    692 1HG  LYS A  43     -10.601  12.904 -22.687  1.00  3.28           H  
ATOM    693 2HG  LYS A  43     -10.295  12.965 -20.939  1.00  3.28           H  
ATOM    694 1HD  LYS A  43      -7.835  13.252 -21.446  1.00  3.28           H  
ATOM    695 2HD  LYS A  43      -8.244  13.320 -23.169  1.00  3.28           H  
ATOM    696 1HE  LYS A  43      -9.616  15.285 -22.789  1.00  3.28           H  
ATOM    697 2HE  LYS A  43      -9.266  15.227 -21.060  1.00  3.28           H  
ATOM    698 1HZ  LYS A  43      -7.833  16.792 -22.189  1.00  3.28           H  
ATOM    699 2HZ  LYS A  43      -6.938  15.551 -21.573  1.00  3.28           H  
ATOM    700 3HZ  LYS A  43      -7.259  15.614 -23.192  1.00  3.28           H  
ATOM    701  N   LYS A  44     -12.932  10.833 -21.898  1.00  4.21           N  
ATOM    702  CA  LYS A  44     -14.193  11.006 -22.631  1.00  4.21           C  
ATOM    703  C   LYS A  44     -14.674  12.441 -22.440  1.00  4.21           C  
ATOM    704  O   LYS A  44     -15.866  12.720 -22.321  1.00  4.21           O  
ATOM    705  CB  LYS A  44     -15.246  10.001 -22.155  1.00  4.21           C  
ATOM    706  CG  LYS A  44     -14.874   8.531 -22.411  1.00  4.21           C  
ATOM    707  CD  LYS A  44     -15.996   7.578 -22.010  1.00  4.21           C  
ATOM    708  CE  LYS A  44     -15.608   6.125 -22.280  1.00  4.21           C  
ATOM    709  NZ  LYS A  44     -16.681   5.174 -21.872  1.00  4.21           N  
ATOM    710  H   LYS A  44     -12.912  11.110 -20.927  1.00  4.21           H  
ATOM    711  HA  LYS A  44     -14.014  10.852 -23.696  1.00  4.21           H  
ATOM    712 1HB  LYS A  44     -15.415  10.127 -21.086  1.00  4.21           H  
ATOM    713 2HB  LYS A  44     -16.191  10.202 -22.663  1.00  4.21           H  
ATOM    714 1HG  LYS A  44     -14.649   8.393 -23.471  1.00  4.21           H  
ATOM    715 2HG  LYS A  44     -13.984   8.276 -21.837  1.00  4.21           H  
ATOM    716 1HD  LYS A  44     -16.212   7.696 -20.947  1.00  4.21           H  
ATOM    717 2HD  LYS A  44     -16.896   7.816 -22.575  1.00  4.21           H  
ATOM    718 1HE  LYS A  44     -15.411   6.000 -23.344  1.00  4.21           H  
ATOM    719 2HE  LYS A  44     -14.699   5.890 -21.723  1.00  4.21           H  
ATOM    720 1HZ  LYS A  44     -16.385   4.228 -22.065  1.00  4.21           H  
ATOM    721 2HZ  LYS A  44     -16.862   5.274 -20.883  1.00  4.21           H  
ATOM    722 3HZ  LYS A  44     -17.525   5.374 -22.390  1.00  4.21           H  
ATOM    723  N   LYS A  45     -13.697  13.324 -22.336  1.00  4.99           N  
ATOM    724  CA  LYS A  45     -13.855  14.753 -22.099  1.00  4.99           C  
ATOM    725  C   LYS A  45     -13.676  15.553 -23.386  1.00  4.99           C  
ATOM    726  O   LYS A  45     -13.558  14.983 -24.471  1.00  4.99           O  
ATOM    727  CB  LYS A  45     -12.864  15.208 -21.030  1.00  4.99           C  
ATOM    728  CG  LYS A  45     -13.095  14.568 -19.662  1.00  4.99           C  
ATOM    729  CD  LYS A  45     -12.117  15.101 -18.622  1.00  4.99           C  
ATOM    730  CE  LYS A  45     -12.359  14.479 -17.249  1.00  4.99           C  
ATOM    731  NZ  LYS A  45     -11.406  15.004 -16.232  1.00  4.99           N  
ATOM    732  H   LYS A  45     -12.764  12.963 -22.445  1.00  4.99           H  
ATOM    733  HA  LYS A  45     -14.866  14.932 -21.731  1.00  4.99           H  
ATOM    734 1HB  LYS A  45     -11.859  14.976 -21.346  1.00  4.99           H  
ATOM    735 2HB  LYS A  45     -12.926  16.282 -20.895  1.00  4.99           H  
ATOM    736 1HG  LYS A  45     -14.114  14.771 -19.332  1.00  4.99           H  
ATOM    737 2HG  LYS A  45     -12.969  13.489 -19.741  1.00  4.99           H  
ATOM    738 1HD  LYS A  45     -11.096  14.876 -18.934  1.00  4.99           H  
ATOM    739 2HD  LYS A  45     -12.224  16.183 -18.541  1.00  4.99           H  
ATOM    740 1HE  LYS A  45     -13.377  14.699 -16.929  1.00  4.99           H  
ATOM    741 2HE  LYS A  45     -12.238  13.397 -17.322  1.00  4.99           H  
ATOM    742 1HZ  LYS A  45     -11.588  14.572 -15.338  1.00  4.99           H  
ATOM    743 2HZ  LYS A  45     -10.461  14.793 -16.522  1.00  4.99           H  
ATOM    744 3HZ  LYS A  45     -11.515  16.003 -16.148  1.00  4.99           H  
ATOM    745  N   GLY A  46     -13.664  16.886 -23.280  1.00  5.33           N  
ATOM    746  CA  GLY A  46     -13.522  17.765 -24.452  1.00  5.33           C  
ATOM    747  C   GLY A  46     -12.272  17.464 -25.305  1.00  5.33           C  
ATOM    748  O   GLY A  46     -12.262  17.686 -26.509  1.00  5.33           O  
ATOM    749  H   GLY A  46     -13.772  17.309 -22.370  1.00  5.33           H  
ATOM    750 1HA  GLY A  46     -14.416  17.686 -25.066  1.00  5.33           H  
ATOM    751 2HA  GLY A  46     -13.481  18.800 -24.115  1.00  5.33           H  
ATOM    752  N   GLY A  47     -11.215  16.944 -24.678  1.00  5.09           N  
ATOM    753  CA  GLY A  47      -9.974  16.593 -25.384  1.00  5.09           C  
ATOM    754  C   GLY A  47      -9.991  15.138 -25.898  1.00  5.09           C  
ATOM    755  O   GLY A  47      -8.968  14.604 -26.331  1.00  5.09           O  
ATOM    756  H   GLY A  47     -11.286  16.790 -23.686  1.00  5.09           H  
ATOM    757 1HA  GLY A  47      -9.842  17.270 -26.228  1.00  5.09           H  
ATOM    758 2HA  GLY A  47      -9.123  16.747 -24.727  1.00  5.09           H  
ATOM    759  N   GLY A  48     -11.149  14.505 -25.768  1.00  4.36           N  
ATOM    760  CA  GLY A  48     -11.478  13.133 -26.144  1.00  4.36           C  
ATOM    761  C   GLY A  48     -12.473  13.231 -27.298  1.00  4.36           C  
ATOM    762  O   GLY A  48     -12.155  12.982 -28.462  1.00  4.36           O  
ATOM    763  H   GLY A  48     -11.930  15.030 -25.390  1.00  4.36           H  
ATOM    764 1HA  GLY A  48     -10.582  12.595 -26.450  1.00  4.36           H  
ATOM    765 2HA  GLY A  48     -11.927  12.610 -25.300  1.00  4.36           H  
ATOM    766  N   GLY A  49     -13.696  13.554 -26.912  1.00  3.42           N  
ATOM    767  CA  GLY A  49     -14.866  13.787 -27.752  1.00  3.42           C  
ATOM    768  C   GLY A  49     -16.006  14.008 -26.759  1.00  3.42           C  
ATOM    769  O   GLY A  49     -16.208  13.139 -25.912  1.00  3.42           O  
ATOM    770  H   GLY A  49     -13.806  13.743 -25.919  1.00  3.42           H  
ATOM    771 1HA  GLY A  49     -14.703  14.596 -28.435  1.00  3.42           H  
ATOM    772 2HA  GLY A  49     -15.068  12.900 -28.350  1.00  3.42           H  
ATOM    773  N   ASP A  50     -16.788  15.115 -26.809  1.00  2.53           N  
ATOM    774  CA  ASP A  50     -16.822  16.319 -27.691  1.00  2.53           C  
ATOM    775  C   ASP A  50     -17.452  16.070 -29.085  1.00  2.53           C  
ATOM    776  O   ASP A  50     -16.734  15.960 -30.076  1.00  2.53           O  
ATOM    777  CB  ASP A  50     -15.439  16.984 -27.885  1.00  2.53           C  
ATOM    778  CG  ASP A  50     -15.536  18.480 -28.096  1.00  2.53           C  
ATOM    779  OD1 ASP A  50     -16.452  19.041 -27.551  1.00  2.53           O  
ATOM    780  OD2 ASP A  50     -14.709  19.051 -28.768  1.00  2.53           O  
ATOM    781  H   ASP A  50     -17.490  15.121 -26.086  1.00  2.53           H  
ATOM    782  HA  ASP A  50     -17.426  17.070 -27.189  1.00  2.53           H  
ATOM    783 1HB  ASP A  50     -14.769  16.756 -27.067  1.00  2.53           H  
ATOM    784 2HB  ASP A  50     -14.983  16.630 -28.798  1.00  2.53           H  
ATOM    785  N   PRO A  51     -18.798  15.928 -29.161  1.00  1.85           N  
ATOM    786  CA  PRO A  51     -19.619  15.693 -30.348  1.00  1.85           C  
ATOM    787  C   PRO A  51     -19.421  16.781 -31.391  1.00  1.85           C  
ATOM    788  O   PRO A  51     -19.002  17.896 -31.066  1.00  1.85           O  
ATOM    789  CB  PRO A  51     -21.050  15.746 -29.800  1.00  1.85           C  
ATOM    790  CG  PRO A  51     -20.923  15.419 -28.349  1.00  1.85           C  
ATOM    791  CD  PRO A  51     -19.620  16.030 -27.928  1.00  1.85           C  
ATOM    792  HA  PRO A  51     -19.382  14.703 -30.766  1.00  1.85           H  
ATOM    793 1HB  PRO A  51     -21.483  16.742 -29.972  1.00  1.85           H  
ATOM    794 2HB  PRO A  51     -21.682  15.026 -30.340  1.00  1.85           H  
ATOM    795 1HG  PRO A  51     -21.783  15.825 -27.793  1.00  1.85           H  
ATOM    796 2HG  PRO A  51     -20.941  14.329 -28.207  1.00  1.85           H  
ATOM    797 1HD  PRO A  51     -19.773  17.074 -27.665  1.00  1.85           H  
ATOM    798 2HD  PRO A  51     -19.251  15.441 -27.106  1.00  1.85           H  
ATOM    799  N   LEU A  52     -19.826  16.499 -32.630  1.00  1.38           N  
ATOM    800  CA  LEU A  52     -19.656  17.468 -33.711  1.00  1.38           C  
ATOM    801  C   LEU A  52     -20.314  18.794 -33.365  1.00  1.38           C  
ATOM    802  O   LEU A  52     -19.808  19.850 -33.730  1.00  1.38           O  
ATOM    803  CB  LEU A  52     -20.312  16.953 -34.993  1.00  1.38           C  
ATOM    804  CG  LEU A  52     -19.681  15.717 -35.637  1.00  1.38           C  
ATOM    805  CD1 LEU A  52     -20.540  15.276 -36.803  1.00  1.38           C  
ATOM    806  CD2 LEU A  52     -18.303  16.030 -36.095  1.00  1.38           C  
ATOM    807  H   LEU A  52     -20.198  15.583 -32.841  1.00  1.38           H  
ATOM    808  HA  LEU A  52     -18.593  17.631 -33.874  1.00  1.38           H  
ATOM    809 1HB  LEU A  52     -21.354  16.726 -34.785  1.00  1.38           H  
ATOM    810 2HB  LEU A  52     -20.282  17.755 -35.732  1.00  1.38           H  
ATOM    811  HG  LEU A  52     -19.646  14.904 -34.912  1.00  1.38           H  
ATOM    812 1HD1 LEU A  52     -20.103  14.388 -37.261  1.00  1.38           H  
ATOM    813 2HD1 LEU A  52     -21.544  15.043 -36.448  1.00  1.38           H  
ATOM    814 3HD1 LEU A  52     -20.592  16.077 -37.540  1.00  1.38           H  
ATOM    815 1HD2 LEU A  52     -17.887  15.153 -36.550  1.00  1.38           H  
ATOM    816 2HD2 LEU A  52     -18.339  16.823 -36.820  1.00  1.38           H  
ATOM    817 3HD2 LEU A  52     -17.700  16.327 -35.252  1.00  1.38           H  
ATOM    818  N   TRP A  53     -21.432  18.759 -32.646  1.00  1.08           N  
ATOM    819  CA  TRP A  53     -22.104  19.997 -32.284  1.00  1.08           C  
ATOM    820  C   TRP A  53     -21.201  20.897 -31.461  1.00  1.08           C  
ATOM    821  O   TRP A  53     -21.191  22.116 -31.658  1.00  1.08           O  
ATOM    822  CB  TRP A  53     -23.404  19.717 -31.552  1.00  1.08           C  
ATOM    823  CG  TRP A  53     -24.099  20.945 -31.074  1.00  1.08           C  
ATOM    824  CD1 TRP A  53     -24.475  21.227 -29.795  1.00  1.08           C  
ATOM    825  CD2 TRP A  53     -24.450  22.104 -31.860  1.00  1.08           C  
ATOM    826  NE1 TRP A  53     -25.080  22.454 -29.741  1.00  1.08           N  
ATOM    827  CE2 TRP A  53     -25.066  23.010 -30.995  1.00  1.08           C  
ATOM    828  CE3 TRP A  53     -24.291  22.443 -33.210  1.00  1.08           C  
ATOM    829  CZ2 TRP A  53     -25.536  24.231 -31.431  1.00  1.08           C  
ATOM    830  CZ3 TRP A  53     -24.754  23.673 -33.645  1.00  1.08           C  
ATOM    831  CH2 TRP A  53     -25.364  24.544 -32.777  1.00  1.08           C  
ATOM    832  H   TRP A  53     -21.811  17.870 -32.357  1.00  1.08           H  
ATOM    833  HA  TRP A  53     -22.358  20.527 -33.199  1.00  1.08           H  
ATOM    834 1HB  TRP A  53     -24.081  19.174 -32.208  1.00  1.08           H  
ATOM    835 2HB  TRP A  53     -23.202  19.081 -30.689  1.00  1.08           H  
ATOM    836  HD1 TRP A  53     -24.333  20.565 -28.944  1.00  1.08           H  
ATOM    837  HE1 TRP A  53     -25.460  22.887 -28.912  1.00  1.08           H  
ATOM    838  HE3 TRP A  53     -23.808  21.753 -33.903  1.00  1.08           H  
ATOM    839  HZ2 TRP A  53     -26.019  24.939 -30.757  1.00  1.08           H  
ATOM    840  HZ3 TRP A  53     -24.623  23.931 -34.696  1.00  1.08           H  
ATOM    841  HH2 TRP A  53     -25.720  25.503 -33.151  1.00  1.08           H  
ATOM    842  N   LYS A  54     -20.450  20.327 -30.520  1.00  0.91           N  
ATOM    843  CA  LYS A  54     -19.594  21.182 -29.732  1.00  0.91           C  
ATOM    844  C   LYS A  54     -18.482  21.703 -30.615  1.00  0.91           C  
ATOM    845  O   LYS A  54     -18.082  22.860 -30.487  1.00  0.91           O  
ATOM    846  CB  LYS A  54     -19.054  20.492 -28.490  1.00  0.91           C  
ATOM    847  CG  LYS A  54     -20.105  20.250 -27.415  1.00  0.91           C  
ATOM    848  CD  LYS A  54     -19.475  19.671 -26.154  1.00  0.91           C  
ATOM    849  CE  LYS A  54     -20.512  19.408 -25.071  1.00  0.91           C  
ATOM    850  NZ  LYS A  54     -19.889  18.847 -23.840  1.00  0.91           N  
ATOM    851  H   LYS A  54     -20.407  19.320 -30.410  1.00  0.91           H  
ATOM    852  HA  LYS A  54     -20.176  22.039 -29.397  1.00  0.91           H  
ATOM    853 1HB  LYS A  54     -18.636  19.518 -28.776  1.00  0.91           H  
ATOM    854 2HB  LYS A  54     -18.239  21.077 -28.060  1.00  0.91           H  
ATOM    855 1HG  LYS A  54     -20.598  21.192 -27.173  1.00  0.91           H  
ATOM    856 2HG  LYS A  54     -20.851  19.554 -27.796  1.00  0.91           H  
ATOM    857 1HD  LYS A  54     -18.941  18.760 -26.389  1.00  0.91           H  
ATOM    858 2HD  LYS A  54     -18.747  20.386 -25.771  1.00  0.91           H  
ATOM    859 1HE  LYS A  54     -21.014  20.341 -24.821  1.00  0.91           H  
ATOM    860 2HE  LYS A  54     -21.249  18.698 -25.449  1.00  0.91           H  
ATOM    861 1HZ  LYS A  54     -20.601  18.683 -23.142  1.00  0.91           H  
ATOM    862 2HZ  LYS A  54     -19.427  17.978 -24.064  1.00  0.91           H  
ATOM    863 3HZ  LYS A  54     -19.210  19.505 -23.482  1.00  0.91           H  
ATOM    864  N   LEU A  55     -18.008  20.878 -31.557  1.00  0.82           N  
ATOM    865  CA  LEU A  55     -16.948  21.370 -32.421  1.00  0.82           C  
ATOM    866  C   LEU A  55     -17.467  22.560 -33.225  1.00  0.82           C  
ATOM    867  O   LEU A  55     -16.755  23.552 -33.388  1.00  0.82           O  
ATOM    868  CB  LEU A  55     -16.432  20.295 -33.384  1.00  0.82           C  
ATOM    869  CG  LEU A  55     -15.665  19.130 -32.793  1.00  0.82           C  
ATOM    870  CD1 LEU A  55     -15.351  18.131 -33.923  1.00  0.82           C  
ATOM    871  CD2 LEU A  55     -14.398  19.643 -32.133  1.00  0.82           C  
ATOM    872  H   LEU A  55     -18.365  19.921 -31.625  1.00  0.82           H  
ATOM    873  HA  LEU A  55     -16.119  21.703 -31.798  1.00  0.82           H  
ATOM    874 1HB  LEU A  55     -17.274  19.893 -33.937  1.00  0.82           H  
ATOM    875 2HB  LEU A  55     -15.761  20.773 -34.090  1.00  0.82           H  
ATOM    876  HG  LEU A  55     -16.286  18.618 -32.042  1.00  0.82           H  
ATOM    877 1HD1 LEU A  55     -14.805  17.274 -33.513  1.00  0.82           H  
ATOM    878 2HD1 LEU A  55     -16.267  17.793 -34.362  1.00  0.82           H  
ATOM    879 3HD1 LEU A  55     -14.743  18.619 -34.686  1.00  0.82           H  
ATOM    880 1HD2 LEU A  55     -13.849  18.799 -31.704  1.00  0.82           H  
ATOM    881 2HD2 LEU A  55     -13.775  20.147 -32.869  1.00  0.82           H  
ATOM    882 3HD2 LEU A  55     -14.663  20.341 -31.332  1.00  0.82           H  
ATOM    883  N   PHE A  56     -18.730  22.503 -33.672  1.00  0.79           N  
ATOM    884  CA  PHE A  56     -19.270  23.634 -34.418  1.00  0.79           C  
ATOM    885  C   PHE A  56     -19.300  24.864 -33.534  1.00  0.79           C  
ATOM    886  O   PHE A  56     -18.869  25.941 -33.938  1.00  0.79           O  
ATOM    887  CB  PHE A  56     -20.704  23.358 -34.914  1.00  0.79           C  
ATOM    888  CG  PHE A  56     -20.828  22.552 -36.197  1.00  0.79           C  
ATOM    889  CD1 PHE A  56     -21.168  21.210 -36.206  1.00  0.79           C  
ATOM    890  CD2 PHE A  56     -20.622  23.172 -37.405  1.00  0.79           C  
ATOM    891  CE1 PHE A  56     -21.271  20.512 -37.397  1.00  0.79           C  
ATOM    892  CE2 PHE A  56     -20.722  22.497 -38.588  1.00  0.79           C  
ATOM    893  CZ  PHE A  56     -21.041  21.161 -38.596  1.00  0.79           C  
ATOM    894  H   PHE A  56     -19.283  21.658 -33.525  1.00  0.79           H  
ATOM    895  HA  PHE A  56     -18.626  23.839 -35.272  1.00  0.79           H  
ATOM    896 1HB  PHE A  56     -21.246  22.828 -34.135  1.00  0.79           H  
ATOM    897 2HB  PHE A  56     -21.214  24.307 -35.065  1.00  0.79           H  
ATOM    898  HD1 PHE A  56     -21.351  20.708 -35.275  1.00  0.79           H  
ATOM    899  HD2 PHE A  56     -20.377  24.216 -37.410  1.00  0.79           H  
ATOM    900  HE1 PHE A  56     -21.531  19.455 -37.385  1.00  0.79           H  
ATOM    901  HE2 PHE A  56     -20.552  23.029 -39.509  1.00  0.79           H  
ATOM    902  HZ  PHE A  56     -21.119  20.623 -39.541  1.00  0.79           H  
ATOM    903  N   LEU A  57     -19.687  24.707 -32.276  1.00  0.79           N  
ATOM    904  CA  LEU A  57     -19.721  25.863 -31.395  1.00  0.79           C  
ATOM    905  C   LEU A  57     -18.324  26.451 -31.160  1.00  0.79           C  
ATOM    906  O   LEU A  57     -18.149  27.672 -31.137  1.00  0.79           O  
ATOM    907  CB  LEU A  57     -20.384  25.480 -30.076  1.00  0.79           C  
ATOM    908  CG  LEU A  57     -21.882  25.179 -30.190  1.00  0.79           C  
ATOM    909  CD1 LEU A  57     -22.396  24.668 -28.863  1.00  0.79           C  
ATOM    910  CD2 LEU A  57     -22.600  26.441 -30.625  1.00  0.79           C  
ATOM    911  H   LEU A  57     -20.016  23.795 -31.951  1.00  0.79           H  
ATOM    912  HA  LEU A  57     -20.333  26.628 -31.868  1.00  0.79           H  
ATOM    913 1HB  LEU A  57     -19.890  24.593 -29.685  1.00  0.79           H  
ATOM    914 2HB  LEU A  57     -20.252  26.292 -29.366  1.00  0.79           H  
ATOM    915  HG  LEU A  57     -22.048  24.398 -30.936  1.00  0.79           H  
ATOM    916 1HD1 LEU A  57     -23.450  24.458 -28.944  1.00  0.79           H  
ATOM    917 2HD1 LEU A  57     -21.863  23.757 -28.595  1.00  0.79           H  
ATOM    918 3HD1 LEU A  57     -22.238  25.424 -28.099  1.00  0.79           H  
ATOM    919 1HD2 LEU A  57     -23.660  26.245 -30.715  1.00  0.79           H  
ATOM    920 2HD2 LEU A  57     -22.439  27.224 -29.884  1.00  0.79           H  
ATOM    921 3HD2 LEU A  57     -22.207  26.764 -31.589  1.00  0.79           H  
ATOM    922  N   GLU A  58     -17.310  25.591 -31.057  1.00  0.80           N  
ATOM    923  CA  GLU A  58     -15.939  26.050 -30.828  1.00  0.80           C  
ATOM    924  C   GLU A  58     -15.423  26.898 -31.989  1.00  0.80           C  
ATOM    925  O   GLU A  58     -14.680  27.864 -31.783  1.00  0.80           O  
ATOM    926  CB  GLU A  58     -14.986  24.869 -30.591  1.00  0.80           C  
ATOM    927  CG  GLU A  58     -15.161  24.124 -29.246  1.00  0.80           C  
ATOM    928  CD  GLU A  58     -14.810  24.953 -28.030  1.00  0.80           C  
ATOM    929  OE1 GLU A  58     -13.738  25.501 -27.988  1.00  0.80           O  
ATOM    930  OE2 GLU A  58     -15.627  25.048 -27.137  1.00  0.80           O  
ATOM    931  H   GLU A  58     -17.506  24.591 -31.091  1.00  0.80           H  
ATOM    932  HA  GLU A  58     -15.936  26.670 -29.936  1.00  0.80           H  
ATOM    933 1HB  GLU A  58     -15.121  24.138 -31.386  1.00  0.80           H  
ATOM    934 2HB  GLU A  58     -13.958  25.221 -30.646  1.00  0.80           H  
ATOM    935 1HG  GLU A  58     -16.195  23.813 -29.156  1.00  0.80           H  
ATOM    936 2HG  GLU A  58     -14.546  23.224 -29.262  1.00  0.80           H  
ATOM    937  N   THR A  59     -15.867  26.603 -33.212  1.00  0.82           N  
ATOM    938  CA  THR A  59     -15.383  27.350 -34.370  1.00  0.82           C  
ATOM    939  C   THR A  59     -15.897  28.792 -34.381  1.00  0.82           C  
ATOM    940  O   THR A  59     -15.408  29.614 -35.156  1.00  0.82           O  
ATOM    941  CB  THR A  59     -15.804  26.721 -35.709  1.00  0.82           C  
ATOM    942  OG1 THR A  59     -17.223  26.754 -35.826  1.00  0.82           O  
ATOM    943  CG2 THR A  59     -15.330  25.308 -35.839  1.00  0.82           C  
ATOM    944  H   THR A  59     -16.487  25.796 -33.337  1.00  0.82           H  
ATOM    945  HA  THR A  59     -14.294  27.378 -34.326  1.00  0.82           H  
ATOM    946  HB  THR A  59     -15.378  27.304 -36.523  1.00  0.82           H  
ATOM    947  HG1 THR A  59     -17.655  26.468 -34.997  1.00  0.82           H  
ATOM    948 1HG2 THR A  59     -15.659  24.911 -36.792  1.00  0.82           H  
ATOM    949 2HG2 THR A  59     -14.246  25.275 -35.776  1.00  0.82           H  
ATOM    950 3HG2 THR A  59     -15.744  24.729 -35.064  1.00  0.82           H  
ATOM    951  N   PHE A  60     -16.871  29.118 -33.526  1.00  0.84           N  
ATOM    952  CA  PHE A  60     -17.393  30.469 -33.499  1.00  0.84           C  
ATOM    953  C   PHE A  60     -16.766  31.292 -32.370  1.00  0.84           C  
ATOM    954  O   PHE A  60     -17.166  32.432 -32.123  1.00  0.84           O  
ATOM    955  CB  PHE A  60     -18.925  30.448 -33.408  1.00  0.84           C  
ATOM    956  CG  PHE A  60     -19.617  29.905 -34.674  1.00  0.84           C  
ATOM    957  CD1 PHE A  60     -20.121  28.625 -34.692  1.00  0.84           C  
ATOM    958  CD2 PHE A  60     -19.774  30.686 -35.831  1.00  0.84           C  
ATOM    959  CE1 PHE A  60     -20.744  28.109 -35.816  1.00  0.84           C  
ATOM    960  CE2 PHE A  60     -20.397  30.179 -36.963  1.00  0.84           C  
ATOM    961  CZ  PHE A  60     -20.881  28.886 -36.956  1.00  0.84           C  
ATOM    962  H   PHE A  60     -17.251  28.432 -32.870  1.00  0.84           H  
ATOM    963  HA  PHE A  60     -17.125  30.936 -34.430  1.00  0.84           H  
ATOM    964 1HB  PHE A  60     -19.222  29.818 -32.563  1.00  0.84           H  
ATOM    965 2HB  PHE A  60     -19.295  31.452 -33.218  1.00  0.84           H  
ATOM    966  HD1 PHE A  60     -20.017  28.016 -33.801  1.00  0.84           H  
ATOM    967  HD2 PHE A  60     -19.411  31.698 -35.840  1.00  0.84           H  
ATOM    968  HE1 PHE A  60     -21.124  27.086 -35.801  1.00  0.84           H  
ATOM    969  HE2 PHE A  60     -20.510  30.794 -37.854  1.00  0.84           H  
ATOM    970  HZ  PHE A  60     -21.369  28.477 -37.840  1.00  0.84           H  
ATOM    971  N   LYS A  61     -15.753  30.719 -31.699  1.00  0.85           N  
ATOM    972  CA  LYS A  61     -15.027  31.409 -30.630  1.00  0.85           C  
ATOM    973  C   LYS A  61     -13.791  32.145 -31.167  1.00  0.85           C  
ATOM    974  O   LYS A  61     -13.069  32.813 -30.428  1.00  0.85           O  
ATOM    975  CB  LYS A  61     -14.651  30.422 -29.529  1.00  0.85           C  
ATOM    976  CG  LYS A  61     -15.862  29.854 -28.796  1.00  0.85           C  
ATOM    977  CD  LYS A  61     -15.467  28.900 -27.680  1.00  0.85           C  
ATOM    978  CE  LYS A  61     -16.700  28.411 -26.930  1.00  0.85           C  
ATOM    979  NZ  LYS A  61     -16.358  27.428 -25.859  1.00  0.85           N  
ATOM    980  H   LYS A  61     -15.469  29.762 -31.917  1.00  0.85           H  
ATOM    981  HA  LYS A  61     -15.691  32.155 -30.195  1.00  0.85           H  
ATOM    982 1HB  LYS A  61     -14.098  29.587 -29.960  1.00  0.85           H  
ATOM    983 2HB  LYS A  61     -14.005  30.909 -28.801  1.00  0.85           H  
ATOM    984 1HG  LYS A  61     -16.453  30.669 -28.380  1.00  0.85           H  
ATOM    985 2HG  LYS A  61     -16.483  29.308 -29.513  1.00  0.85           H  
ATOM    986 1HD  LYS A  61     -14.941  28.037 -28.101  1.00  0.85           H  
ATOM    987 2HD  LYS A  61     -14.801  29.402 -26.983  1.00  0.85           H  
ATOM    988 1HE  LYS A  61     -17.191  29.269 -26.475  1.00  0.85           H  
ATOM    989 2HE  LYS A  61     -17.389  27.940 -27.635  1.00  0.85           H  
ATOM    990 1HZ  LYS A  61     -17.194  27.135 -25.389  1.00  0.85           H  
ATOM    991 2HZ  LYS A  61     -15.917  26.603 -26.291  1.00  0.85           H  
ATOM    992 3HZ  LYS A  61     -15.725  27.840 -25.197  1.00  0.85           H  
ATOM    993  N   ASP A  62     -13.567  32.004 -32.468  1.00  0.86           N  
ATOM    994  CA  ASP A  62     -12.478  32.614 -33.228  1.00  0.86           C  
ATOM    995  C   ASP A  62     -12.706  34.134 -33.355  1.00  0.86           C  
ATOM    996  O   ASP A  62     -13.719  34.537 -33.917  1.00  0.86           O  
ATOM    997  CB  ASP A  62     -12.412  31.943 -34.611  1.00  0.86           C  
ATOM    998  CG  ASP A  62     -11.286  32.414 -35.568  1.00  0.86           C  
ATOM    999  OD1 ASP A  62     -10.967  33.603 -35.598  1.00  0.86           O  
ATOM   1000  OD2 ASP A  62     -10.781  31.569 -36.299  1.00  0.86           O  
ATOM   1001  H   ASP A  62     -14.222  31.425 -32.976  1.00  0.86           H  
ATOM   1002  HA  ASP A  62     -11.548  32.391 -32.717  1.00  0.86           H  
ATOM   1003 1HB  ASP A  62     -12.290  30.865 -34.467  1.00  0.86           H  
ATOM   1004 2HB  ASP A  62     -13.363  32.066 -35.099  1.00  0.86           H  
ATOM   1005  N   PRO A  63     -11.813  35.015 -32.855  1.00  0.86           N  
ATOM   1006  CA  PRO A  63     -11.942  36.468 -32.907  1.00  0.86           C  
ATOM   1007  C   PRO A  63     -12.316  37.021 -34.290  1.00  0.86           C  
ATOM   1008  O   PRO A  63     -12.983  38.056 -34.373  1.00  0.86           O  
ATOM   1009  CB  PRO A  63     -10.537  36.932 -32.499  1.00  0.86           C  
ATOM   1010  CG  PRO A  63     -10.039  35.840 -31.579  1.00  0.86           C  
ATOM   1011  CD  PRO A  63     -10.581  34.549 -32.179  1.00  0.86           C  
ATOM   1012  HA  PRO A  63     -12.668  36.794 -32.157  1.00  0.86           H  
ATOM   1013 1HB  PRO A  63      -9.907  37.057 -33.396  1.00  0.86           H  
ATOM   1014 2HB  PRO A  63     -10.590  37.914 -32.007  1.00  0.86           H  
ATOM   1015 1HG  PRO A  63      -8.937  35.855 -31.533  1.00  0.86           H  
ATOM   1016 2HG  PRO A  63     -10.401  36.012 -30.554  1.00  0.86           H  
ATOM   1017 1HD  PRO A  63      -9.874  34.113 -32.910  1.00  0.86           H  
ATOM   1018 2HD  PRO A  63     -10.815  33.869 -31.345  1.00  0.86           H  
ATOM   1019  N   MET A  64     -11.892  36.375 -35.392  1.00  0.86           N  
ATOM   1020  CA  MET A  64     -12.270  36.930 -36.696  1.00  0.86           C  
ATOM   1021  C   MET A  64     -13.746  36.697 -36.909  1.00  0.86           C  
ATOM   1022  O   MET A  64     -14.473  37.577 -37.368  1.00  0.86           O  
ATOM   1023  CB  MET A  64     -11.490  36.289 -37.830  1.00  0.86           C  
ATOM   1024  CG  MET A  64     -10.035  36.647 -37.895  1.00  0.86           C  
ATOM   1025  SD  MET A  64      -9.279  36.031 -39.403  1.00  0.86           S  
ATOM   1026  CE  MET A  64      -9.315  34.294 -38.964  1.00  0.86           C  
ATOM   1027  H   MET A  64     -11.371  35.487 -35.346  1.00  0.86           H  
ATOM   1028  HA  MET A  64     -12.092  38.005 -36.695  1.00  0.86           H  
ATOM   1029 1HB  MET A  64     -11.546  35.202 -37.722  1.00  0.86           H  
ATOM   1030 2HB  MET A  64     -11.950  36.542 -38.783  1.00  0.86           H  
ATOM   1031 1HG  MET A  64      -9.907  37.727 -37.848  1.00  0.86           H  
ATOM   1032 2HG  MET A  64      -9.525  36.195 -37.043  1.00  0.86           H  
ATOM   1033 1HE  MET A  64      -8.894  33.689 -39.744  1.00  0.86           H  
ATOM   1034 2HE  MET A  64      -8.743  34.141 -38.045  1.00  0.86           H  
ATOM   1035 3HE  MET A  64     -10.348  33.984 -38.789  1.00  0.86           H  
ATOM   1036  N   VAL A  65     -14.194  35.509 -36.512  1.00  0.85           N  
ATOM   1037  CA  VAL A  65     -15.582  35.114 -36.646  1.00  0.85           C  
ATOM   1038  C   VAL A  65     -16.427  35.994 -35.779  1.00  0.85           C  
ATOM   1039  O   VAL A  65     -17.482  36.453 -36.194  1.00  0.85           O  
ATOM   1040  CB  VAL A  65     -15.793  33.649 -36.252  1.00  0.85           C  
ATOM   1041  CG1 VAL A  65     -17.242  33.350 -36.207  1.00  0.85           C  
ATOM   1042  CG2 VAL A  65     -15.067  32.748 -37.240  1.00  0.85           C  
ATOM   1043  H   VAL A  65     -13.536  34.859 -36.090  1.00  0.85           H  
ATOM   1044  HA  VAL A  65     -15.887  35.243 -37.683  1.00  0.85           H  
ATOM   1045  HB  VAL A  65     -15.405  33.473 -35.260  1.00  0.85           H  
ATOM   1046 1HG1 VAL A  65     -17.354  32.343 -35.941  1.00  0.85           H  
ATOM   1047 2HG1 VAL A  65     -17.723  33.990 -35.467  1.00  0.85           H  
ATOM   1048 3HG1 VAL A  65     -17.692  33.507 -37.141  1.00  0.85           H  
ATOM   1049 1HG2 VAL A  65     -15.213  31.704 -36.946  1.00  0.85           H  
ATOM   1050 2HG2 VAL A  65     -15.443  32.893 -38.234  1.00  0.85           H  
ATOM   1051 3HG2 VAL A  65     -14.001  32.983 -37.228  1.00  0.85           H  
ATOM   1052  N   ILE A  66     -15.952  36.254 -34.573  1.00  0.83           N  
ATOM   1053  CA  ILE A  66     -16.703  37.070 -33.644  1.00  0.83           C  
ATOM   1054  C   ILE A  66     -16.934  38.462 -34.213  1.00  0.83           C  
ATOM   1055  O   ILE A  66     -18.067  38.952 -34.205  1.00  0.83           O  
ATOM   1056  CB  ILE A  66     -15.974  37.145 -32.302  1.00  0.83           C  
ATOM   1057  CG1 ILE A  66     -16.007  35.746 -31.636  1.00  0.83           C  
ATOM   1058  CG2 ILE A  66     -16.613  38.209 -31.421  1.00  0.83           C  
ATOM   1059  CD1 ILE A  66     -15.080  35.585 -30.458  1.00  0.83           C  
ATOM   1060  H   ILE A  66     -15.061  35.837 -34.299  1.00  0.83           H  
ATOM   1061  HA  ILE A  66     -17.672  36.599 -33.481  1.00  0.83           H  
ATOM   1062  HB  ILE A  66     -14.935  37.401 -32.475  1.00  0.83           H  
ATOM   1063 1HG1 ILE A  66     -17.023  35.550 -31.297  1.00  0.83           H  
ATOM   1064 2HG1 ILE A  66     -15.744  34.991 -32.382  1.00  0.83           H  
ATOM   1065 1HG2 ILE A  66     -16.083  38.262 -30.473  1.00  0.83           H  
ATOM   1066 2HG2 ILE A  66     -16.556  39.176 -31.922  1.00  0.83           H  
ATOM   1067 3HG2 ILE A  66     -17.658  37.956 -31.242  1.00  0.83           H  
ATOM   1068 1HD1 ILE A  66     -15.181  34.582 -30.058  1.00  0.83           H  
ATOM   1069 2HD1 ILE A  66     -14.060  35.737 -30.768  1.00  0.83           H  
ATOM   1070 3HD1 ILE A  66     -15.338  36.307 -29.691  1.00  0.83           H  
ATOM   1071  N   VAL A  67     -15.893  39.091 -34.762  1.00  0.81           N  
ATOM   1072  CA  VAL A  67     -16.097  40.413 -35.340  1.00  0.81           C  
ATOM   1073  C   VAL A  67     -17.049  40.344 -36.532  1.00  0.81           C  
ATOM   1074  O   VAL A  67     -17.889  41.226 -36.702  1.00  0.81           O  
ATOM   1075  CB  VAL A  67     -14.788  41.088 -35.754  1.00  0.81           C  
ATOM   1076  CG1 VAL A  67     -15.132  42.399 -36.518  1.00  0.81           C  
ATOM   1077  CG2 VAL A  67     -13.962  41.401 -34.519  1.00  0.81           C  
ATOM   1078  H   VAL A  67     -14.961  38.666 -34.755  1.00  0.81           H  
ATOM   1079  HA  VAL A  67     -16.553  41.043 -34.581  1.00  0.81           H  
ATOM   1080  HB  VAL A  67     -14.227  40.426 -36.415  1.00  0.81           H  
ATOM   1081 1HG1 VAL A  67     -14.222  42.911 -36.816  1.00  0.81           H  
ATOM   1082 2HG1 VAL A  67     -15.725  42.158 -37.403  1.00  0.81           H  
ATOM   1083 3HG1 VAL A  67     -15.707  43.054 -35.863  1.00  0.81           H  
ATOM   1084 1HG2 VAL A  67     -13.033  41.889 -34.814  1.00  0.81           H  
ATOM   1085 2HG2 VAL A  67     -14.527  42.061 -33.862  1.00  0.81           H  
ATOM   1086 3HG2 VAL A  67     -13.735  40.473 -33.994  1.00  0.81           H  
ATOM   1087  N   LEU A  68     -16.909  39.319 -37.373  1.00  0.79           N  
ATOM   1088  CA  LEU A  68     -17.788  39.148 -38.525  1.00  0.79           C  
ATOM   1089  C   LEU A  68     -19.242  38.923 -38.097  1.00  0.79           C  
ATOM   1090  O   LEU A  68     -20.153  39.472 -38.714  1.00  0.79           O  
ATOM   1091  CB  LEU A  68     -17.247  38.006 -39.362  1.00  0.79           C  
ATOM   1092  CG  LEU A  68     -15.947  38.356 -40.028  1.00  0.79           C  
ATOM   1093  CD1 LEU A  68     -15.329  37.138 -40.570  1.00  0.79           C  
ATOM   1094  CD2 LEU A  68     -16.210  39.372 -41.144  1.00  0.79           C  
ATOM   1095  H   LEU A  68     -16.172  38.630 -37.212  1.00  0.79           H  
ATOM   1096  HA  LEU A  68     -17.743  40.055 -39.122  1.00  0.79           H  
ATOM   1097 1HB  LEU A  68     -17.079  37.152 -38.715  1.00  0.79           H  
ATOM   1098 2HB  LEU A  68     -17.958  37.739 -40.122  1.00  0.79           H  
ATOM   1099  HG  LEU A  68     -15.278  38.786 -39.303  1.00  0.79           H  
ATOM   1100 1HD1 LEU A  68     -14.398  37.399 -41.016  1.00  0.79           H  
ATOM   1101 2HD1 LEU A  68     -15.149  36.432 -39.764  1.00  0.79           H  
ATOM   1102 3HD1 LEU A  68     -15.992  36.697 -41.313  1.00  0.79           H  
ATOM   1103 1HD2 LEU A  68     -15.267  39.631 -41.628  1.00  0.79           H  
ATOM   1104 2HD2 LEU A  68     -16.887  38.936 -41.885  1.00  0.79           H  
ATOM   1105 3HD2 LEU A  68     -16.659  40.267 -40.720  1.00  0.79           H  
ATOM   1106  N   VAL A  69     -19.470  38.180 -37.010  1.00  0.77           N  
ATOM   1107  CA  VAL A  69     -20.826  38.013 -36.502  1.00  0.77           C  
ATOM   1108  C   VAL A  69     -21.366  39.362 -36.086  1.00  0.77           C  
ATOM   1109  O   VAL A  69     -22.499  39.705 -36.412  1.00  0.77           O  
ATOM   1110  CB  VAL A  69     -20.901  37.045 -35.305  1.00  0.77           C  
ATOM   1111  CG1 VAL A  69     -22.293  37.128 -34.671  1.00  0.77           C  
ATOM   1112  CG2 VAL A  69     -20.650  35.610 -35.770  1.00  0.77           C  
ATOM   1113  H   VAL A  69     -18.696  37.720 -36.542  1.00  0.77           H  
ATOM   1114  HA  VAL A  69     -21.448  37.615 -37.302  1.00  0.77           H  
ATOM   1115  HB  VAL A  69     -20.156  37.332 -34.559  1.00  0.77           H  
ATOM   1116 1HG1 VAL A  69     -22.341  36.452 -33.820  1.00  0.77           H  
ATOM   1117 2HG1 VAL A  69     -22.468  38.149 -34.333  1.00  0.77           H  
ATOM   1118 3HG1 VAL A  69     -23.050  36.857 -35.380  1.00  0.77           H  
ATOM   1119 1HG2 VAL A  69     -20.704  34.935 -34.918  1.00  0.77           H  
ATOM   1120 2HG2 VAL A  69     -21.397  35.327 -36.507  1.00  0.77           H  
ATOM   1121 3HG2 VAL A  69     -19.678  35.551 -36.205  1.00  0.77           H  
ATOM   1122  N   ILE A  70     -20.544  40.153 -35.400  1.00  0.76           N  
ATOM   1123  CA  ILE A  70     -20.981  41.473 -34.994  1.00  0.76           C  
ATOM   1124  C   ILE A  70     -21.303  42.303 -36.228  1.00  0.76           C  
ATOM   1125  O   ILE A  70     -22.341  42.960 -36.276  1.00  0.76           O  
ATOM   1126  CB  ILE A  70     -19.914  42.171 -34.145  1.00  0.76           C  
ATOM   1127  CG1 ILE A  70     -19.780  41.448 -32.792  1.00  0.76           C  
ATOM   1128  CG2 ILE A  70     -20.292  43.636 -33.966  1.00  0.76           C  
ATOM   1129  CD1 ILE A  70     -18.555  41.854 -31.995  1.00  0.76           C  
ATOM   1130  H   ILE A  70     -19.613  39.819 -35.140  1.00  0.76           H  
ATOM   1131  HA  ILE A  70     -21.884  41.374 -34.398  1.00  0.76           H  
ATOM   1132  HB  ILE A  70     -18.954  42.108 -34.641  1.00  0.76           H  
ATOM   1133 1HG1 ILE A  70     -20.665  41.657 -32.196  1.00  0.76           H  
ATOM   1134 2HG1 ILE A  70     -19.732  40.375 -32.973  1.00  0.76           H  
ATOM   1135 1HG2 ILE A  70     -19.532  44.137 -33.370  1.00  0.76           H  
ATOM   1136 2HG2 ILE A  70     -20.360  44.116 -34.943  1.00  0.76           H  
ATOM   1137 3HG2 ILE A  70     -21.255  43.704 -33.461  1.00  0.76           H  
ATOM   1138 1HD1 ILE A  70     -18.532  41.298 -31.058  1.00  0.76           H  
ATOM   1139 2HD1 ILE A  70     -17.659  41.628 -32.569  1.00  0.76           H  
ATOM   1140 3HD1 ILE A  70     -18.592  42.920 -31.785  1.00  0.76           H  
ATOM   1141  N   ALA A  71     -20.437  42.263 -37.243  1.00  0.75           N  
ATOM   1142  CA  ALA A  71     -20.683  43.012 -38.467  1.00  0.75           C  
ATOM   1143  C   ALA A  71     -22.004  42.607 -39.089  1.00  0.75           C  
ATOM   1144  O   ALA A  71     -22.799  43.458 -39.490  1.00  0.75           O  
ATOM   1145  CB  ALA A  71     -19.570  42.737 -39.464  1.00  0.75           C  
ATOM   1146  H   ALA A  71     -19.584  41.718 -37.150  1.00  0.75           H  
ATOM   1147  HA  ALA A  71     -20.723  44.074 -38.226  1.00  0.75           H  
ATOM   1148 1HB  ALA A  71     -19.744  43.270 -40.371  1.00  0.75           H  
ATOM   1149 2HB  ALA A  71     -18.613  43.035 -39.038  1.00  0.75           H  
ATOM   1150 3HB  ALA A  71     -19.546  41.683 -39.686  1.00  0.75           H  
ATOM   1151  N   ALA A  72     -22.277  41.305 -39.103  1.00  0.75           N  
ATOM   1152  CA  ALA A  72     -23.513  40.796 -39.660  1.00  0.75           C  
ATOM   1153  C   ALA A  72     -24.715  41.317 -38.895  1.00  0.75           C  
ATOM   1154  O   ALA A  72     -25.724  41.702 -39.500  1.00  0.75           O  
ATOM   1155  CB  ALA A  72     -23.491  39.287 -39.634  1.00  0.75           C  
ATOM   1156  H   ALA A  72     -21.583  40.645 -38.757  1.00  0.75           H  
ATOM   1157  HA  ALA A  72     -23.593  41.148 -40.683  1.00  0.75           H  
ATOM   1158 1HB  ALA A  72     -24.401  38.901 -40.084  1.00  0.75           H  
ATOM   1159 2HB  ALA A  72     -22.642  38.928 -40.183  1.00  0.75           H  
ATOM   1160 3HB  ALA A  72     -23.412  38.958 -38.613  1.00  0.75           H  
ATOM   1161  N   LEU A  73     -24.595  41.375 -37.568  1.00  0.76           N  
ATOM   1162  CA  LEU A  73     -25.682  41.861 -36.741  1.00  0.76           C  
ATOM   1163  C   LEU A  73     -25.900  43.350 -36.967  1.00  0.76           C  
ATOM   1164  O   LEU A  73     -27.044  43.801 -37.051  1.00  0.76           O  
ATOM   1165  CB  LEU A  73     -25.383  41.564 -35.275  1.00  0.76           C  
ATOM   1166  CG  LEU A  73     -25.383  40.061 -34.913  1.00  0.76           C  
ATOM   1167  CD1 LEU A  73     -24.914  39.890 -33.482  1.00  0.76           C  
ATOM   1168  CD2 LEU A  73     -26.757  39.488 -35.135  1.00  0.76           C  
ATOM   1169  H   LEU A  73     -23.739  41.035 -37.126  1.00  0.76           H  
ATOM   1170  HA  LEU A  73     -26.590  41.333 -37.023  1.00  0.76           H  
ATOM   1171 1HB  LEU A  73     -24.398  41.963 -35.039  1.00  0.76           H  
ATOM   1172 2HB  LEU A  73     -26.119  42.068 -34.654  1.00  0.76           H  
ATOM   1173  HG  LEU A  73     -24.693  39.537 -35.550  1.00  0.76           H  
ATOM   1174 1HD1 LEU A  73     -24.895  38.830 -33.230  1.00  0.76           H  
ATOM   1175 2HD1 LEU A  73     -23.911  40.304 -33.380  1.00  0.76           H  
ATOM   1176 3HD1 LEU A  73     -25.594  40.412 -32.813  1.00  0.76           H  
ATOM   1177 1HD2 LEU A  73     -26.753  38.425 -34.892  1.00  0.76           H  
ATOM   1178 2HD2 LEU A  73     -27.476  40.004 -34.500  1.00  0.76           H  
ATOM   1179 3HD2 LEU A  73     -27.028  39.619 -36.176  1.00  0.76           H  
ATOM   1180  N   VAL A  74     -24.810  44.106 -37.137  1.00  0.79           N  
ATOM   1181  CA  VAL A  74     -24.922  45.534 -37.402  1.00  0.79           C  
ATOM   1182  C   VAL A  74     -25.629  45.738 -38.724  1.00  0.79           C  
ATOM   1183  O   VAL A  74     -26.506  46.589 -38.845  1.00  0.79           O  
ATOM   1184  CB  VAL A  74     -23.556  46.238 -37.434  1.00  0.79           C  
ATOM   1185  CG1 VAL A  74     -23.751  47.668 -37.931  1.00  0.79           C  
ATOM   1186  CG2 VAL A  74     -22.952  46.252 -36.032  1.00  0.79           C  
ATOM   1187  H   VAL A  74     -23.887  43.678 -37.047  1.00  0.79           H  
ATOM   1188  HA  VAL A  74     -25.516  45.988 -36.610  1.00  0.79           H  
ATOM   1189  HB  VAL A  74     -22.890  45.715 -38.122  1.00  0.79           H  
ATOM   1190 1HG1 VAL A  74     -22.793  48.181 -37.963  1.00  0.79           H  
ATOM   1191 2HG1 VAL A  74     -24.179  47.635 -38.927  1.00  0.79           H  
ATOM   1192 3HG1 VAL A  74     -24.425  48.202 -37.263  1.00  0.79           H  
ATOM   1193 1HG2 VAL A  74     -21.986  46.753 -36.058  1.00  0.79           H  
ATOM   1194 2HG2 VAL A  74     -23.621  46.781 -35.356  1.00  0.79           H  
ATOM   1195 3HG2 VAL A  74     -22.821  45.240 -35.681  1.00  0.79           H  
ATOM   1196  N   GLN A  75     -25.280  44.935 -39.714  1.00  0.84           N  
ATOM   1197  CA  GLN A  75     -25.931  45.059 -40.998  1.00  0.84           C  
ATOM   1198  C   GLN A  75     -27.431  44.797 -40.869  1.00  0.84           C  
ATOM   1199  O   GLN A  75     -28.226  45.522 -41.474  1.00  0.84           O  
ATOM   1200  CB  GLN A  75     -25.245  44.137 -41.992  1.00  0.84           C  
ATOM   1201  CG  GLN A  75     -23.903  44.653 -42.366  1.00  0.84           C  
ATOM   1202  CD  GLN A  75     -23.103  43.727 -43.214  1.00  0.84           C  
ATOM   1203  OE1 GLN A  75     -23.187  42.515 -43.103  1.00  0.84           O  
ATOM   1204  NE2 GLN A  75     -22.310  44.307 -44.099  1.00  0.84           N  
ATOM   1205  H   GLN A  75     -24.531  44.255 -39.579  1.00  0.84           H  
ATOM   1206  HA  GLN A  75     -25.800  46.076 -41.351  1.00  0.84           H  
ATOM   1207 1HB  GLN A  75     -25.118  43.152 -41.557  1.00  0.84           H  
ATOM   1208 2HB  GLN A  75     -25.846  44.031 -42.891  1.00  0.84           H  
ATOM   1209 1HG  GLN A  75     -24.033  45.585 -42.916  1.00  0.84           H  
ATOM   1210 2HG  GLN A  75     -23.366  44.839 -41.448  1.00  0.84           H  
ATOM   1211 1HE2 GLN A  75     -21.754  43.746 -44.713  1.00  0.84           H  
ATOM   1212 2HE2 GLN A  75     -22.315  45.311 -44.165  1.00  0.84           H  
ATOM   1213  N   LEU A  76     -27.842  43.847 -40.016  1.00  0.93           N  
ATOM   1214  CA  LEU A  76     -29.277  43.637 -39.822  1.00  0.93           C  
ATOM   1215  C   LEU A  76     -29.912  44.891 -39.209  1.00  0.93           C  
ATOM   1216  O   LEU A  76     -30.977  45.329 -39.641  1.00  0.93           O  
ATOM   1217  CB  LEU A  76     -29.550  42.445 -38.898  1.00  0.93           C  
ATOM   1218  CG  LEU A  76     -29.195  41.116 -39.448  1.00  0.93           C  
ATOM   1219  CD1 LEU A  76     -29.375  40.053 -38.384  1.00  0.93           C  
ATOM   1220  CD2 LEU A  76     -30.046  40.836 -40.676  1.00  0.93           C  
ATOM   1221  H   LEU A  76     -27.157  43.251 -39.546  1.00  0.93           H  
ATOM   1222  HA  LEU A  76     -29.736  43.450 -40.792  1.00  0.93           H  
ATOM   1223 1HB  LEU A  76     -28.995  42.581 -37.978  1.00  0.93           H  
ATOM   1224 2HB  LEU A  76     -30.611  42.432 -38.656  1.00  0.93           H  
ATOM   1225  HG  LEU A  76     -28.167  41.132 -39.714  1.00  0.93           H  
ATOM   1226 1HD1 LEU A  76     -29.086  39.086 -38.787  1.00  0.93           H  
ATOM   1227 2HD1 LEU A  76     -28.754  40.293 -37.534  1.00  0.93           H  
ATOM   1228 3HD1 LEU A  76     -30.416  40.023 -38.074  1.00  0.93           H  
ATOM   1229 1HD2 LEU A  76     -29.773  39.870 -41.102  1.00  0.93           H  
ATOM   1230 2HD2 LEU A  76     -31.099  40.827 -40.402  1.00  0.93           H  
ATOM   1231 3HD2 LEU A  76     -29.866  41.618 -41.403  1.00  0.93           H  
ATOM   1232  N   VAL A  77     -29.206  45.528 -38.270  1.00  1.08           N  
ATOM   1233  CA  VAL A  77     -29.684  46.755 -37.618  1.00  1.08           C  
ATOM   1234  C   VAL A  77     -29.885  47.872 -38.633  1.00  1.08           C  
ATOM   1235  O   VAL A  77     -30.850  48.636 -38.561  1.00  1.08           O  
ATOM   1236  CB  VAL A  77     -28.709  47.238 -36.525  1.00  1.08           C  
ATOM   1237  CG1 VAL A  77     -29.119  48.615 -36.041  1.00  1.08           C  
ATOM   1238  CG2 VAL A  77     -28.707  46.255 -35.374  1.00  1.08           C  
ATOM   1239  H   VAL A  77     -28.324  45.114 -37.963  1.00  1.08           H  
ATOM   1240  HA  VAL A  77     -30.642  46.539 -37.147  1.00  1.08           H  
ATOM   1241  HB  VAL A  77     -27.719  47.320 -36.935  1.00  1.08           H  
ATOM   1242 1HG1 VAL A  77     -28.420  48.954 -35.277  1.00  1.08           H  
ATOM   1243 2HG1 VAL A  77     -29.105  49.313 -36.880  1.00  1.08           H  
ATOM   1244 3HG1 VAL A  77     -30.122  48.568 -35.622  1.00  1.08           H  
ATOM   1245 1HG2 VAL A  77     -28.013  46.594 -34.607  1.00  1.08           H  
ATOM   1246 2HG2 VAL A  77     -29.709  46.187 -34.956  1.00  1.08           H  
ATOM   1247 3HG2 VAL A  77     -28.403  45.283 -35.730  1.00  1.08           H  
ATOM   1248  N   LEU A  78     -28.970  47.948 -39.591  1.00  1.28           N  
ATOM   1249  CA  LEU A  78     -28.985  48.955 -40.638  1.00  1.28           C  
ATOM   1250  C   LEU A  78     -29.960  48.598 -41.782  1.00  1.28           C  
ATOM   1251  O   LEU A  78     -30.103  49.367 -42.733  1.00  1.28           O  
ATOM   1252  CB  LEU A  78     -27.568  49.085 -41.227  1.00  1.28           C  
ATOM   1253  CG  LEU A  78     -26.450  49.572 -40.254  1.00  1.28           C  
ATOM   1254  CD1 LEU A  78     -25.109  49.509 -40.959  1.00  1.28           C  
ATOM   1255  CD2 LEU A  78     -26.748  50.947 -39.790  1.00  1.28           C  
ATOM   1256  H   LEU A  78     -28.194  47.285 -39.558  1.00  1.28           H  
ATOM   1257  HA  LEU A  78     -29.290  49.904 -40.201  1.00  1.28           H  
ATOM   1258 1HB  LEU A  78     -27.271  48.106 -41.601  1.00  1.28           H  
ATOM   1259 2HB  LEU A  78     -27.602  49.775 -42.069  1.00  1.28           H  
ATOM   1260  HG  LEU A  78     -26.412  48.921 -39.396  1.00  1.28           H  
ATOM   1261 1HD1 LEU A  78     -24.323  49.833 -40.283  1.00  1.28           H  
ATOM   1262 2HD1 LEU A  78     -24.910  48.487 -41.280  1.00  1.28           H  
ATOM   1263 3HD1 LEU A  78     -25.139  50.160 -41.816  1.00  1.28           H  
ATOM   1264 1HD2 LEU A  78     -25.978  51.280 -39.099  1.00  1.28           H  
ATOM   1265 2HD2 LEU A  78     -26.787  51.620 -40.643  1.00  1.28           H  
ATOM   1266 3HD2 LEU A  78     -27.705  50.923 -39.287  1.00  1.28           H  
ATOM   1267  N   GLY A  79     -30.609  47.423 -41.707  1.00  1.50           N  
ATOM   1268  CA  GLY A  79     -31.534  46.939 -42.732  1.00  1.50           C  
ATOM   1269  C   GLY A  79     -30.854  46.208 -43.898  1.00  1.50           C  
ATOM   1270  O   GLY A  79     -31.515  45.742 -44.833  1.00  1.50           O  
ATOM   1271  H   GLY A  79     -30.488  46.827 -40.890  1.00  1.50           H  
ATOM   1272 1HA  GLY A  79     -32.250  46.266 -42.259  1.00  1.50           H  
ATOM   1273 2HA  GLY A  79     -32.105  47.781 -43.119  1.00  1.50           H  
ATOM   1274  N   GLU A  80     -29.538  46.055 -43.837  1.00  1.70           N  
ATOM   1275  CA  GLU A  80     -28.793  45.433 -44.924  1.00  1.70           C  
ATOM   1276  C   GLU A  80     -28.743  43.918 -44.757  1.00  1.70           C  
ATOM   1277  O   GLU A  80     -27.693  43.316 -44.511  1.00  1.70           O  
ATOM   1278  CB  GLU A  80     -27.397  46.029 -45.009  1.00  1.70           C  
ATOM   1279  CG  GLU A  80     -27.355  47.537 -45.328  1.00  1.70           C  
ATOM   1280  CD  GLU A  80     -27.850  47.897 -46.731  1.00  1.70           C  
ATOM   1281  OE1 GLU A  80     -28.127  47.007 -47.501  1.00  1.70           O  
ATOM   1282  OE2 GLU A  80     -27.936  49.071 -47.023  1.00  1.70           O  
ATOM   1283  H   GLU A  80     -29.037  46.362 -43.007  1.00  1.70           H  
ATOM   1284  HA  GLU A  80     -29.307  45.652 -45.860  1.00  1.70           H  
ATOM   1285 1HB  GLU A  80     -26.887  45.885 -44.059  1.00  1.70           H  
ATOM   1286 2HB  GLU A  80     -26.820  45.504 -45.772  1.00  1.70           H  
ATOM   1287 1HG  GLU A  80     -27.970  48.063 -44.593  1.00  1.70           H  
ATOM   1288 2HG  GLU A  80     -26.327  47.883 -45.212  1.00  1.70           H  
ATOM   1289  N   VAL A  81     -29.908  43.316 -44.922  1.00  1.81           N  
ATOM   1290  CA  VAL A  81     -30.098  41.894 -44.704  1.00  1.81           C  
ATOM   1291  C   VAL A  81     -29.281  41.017 -45.634  1.00  1.81           C  
ATOM   1292  O   VAL A  81     -28.720  40.018 -45.198  1.00  1.81           O  
ATOM   1293  CB  VAL A  81     -31.570  41.522 -44.833  1.00  1.81           C  
ATOM   1294  CG1 VAL A  81     -31.707  40.014 -44.789  1.00  1.81           C  
ATOM   1295  CG2 VAL A  81     -32.353  42.192 -43.705  1.00  1.81           C  
ATOM   1296  H   VAL A  81     -30.698  43.927 -45.142  1.00  1.81           H  
ATOM   1297  HA  VAL A  81     -29.790  41.675 -43.685  1.00  1.81           H  
ATOM   1298  HB  VAL A  81     -31.950  41.863 -45.795  1.00  1.81           H  
ATOM   1299 1HG1 VAL A  81     -32.755  39.738 -44.891  1.00  1.81           H  
ATOM   1300 2HG1 VAL A  81     -31.138  39.583 -45.608  1.00  1.81           H  
ATOM   1301 3HG1 VAL A  81     -31.322  39.638 -43.840  1.00  1.81           H  
ATOM   1302 1HG2 VAL A  81     -33.409  41.935 -43.794  1.00  1.81           H  
ATOM   1303 2HG2 VAL A  81     -31.978  41.852 -42.746  1.00  1.81           H  
ATOM   1304 3HG2 VAL A  81     -32.235  43.276 -43.776  1.00  1.81           H  
ATOM   1305  N   VAL A  82     -29.192  41.363 -46.914  1.00  1.82           N  
ATOM   1306  CA  VAL A  82     -28.440  40.488 -47.808  1.00  1.82           C  
ATOM   1307  C   VAL A  82     -26.989  40.385 -47.371  1.00  1.82           C  
ATOM   1308  O   VAL A  82     -26.428  39.292 -47.319  1.00  1.82           O  
ATOM   1309  CB  VAL A  82     -28.490  40.989 -49.259  1.00  1.82           C  
ATOM   1310  CG1 VAL A  82     -27.526  40.168 -50.122  1.00  1.82           C  
ATOM   1311  CG2 VAL A  82     -29.910  40.875 -49.772  1.00  1.82           C  
ATOM   1312  H   VAL A  82     -29.644  42.202 -47.250  1.00  1.82           H  
ATOM   1313  HA  VAL A  82     -28.886  39.493 -47.771  1.00  1.82           H  
ATOM   1314  HB  VAL A  82     -28.162  42.028 -49.295  1.00  1.82           H  
ATOM   1315 1HG1 VAL A  82     -27.550  40.532 -51.150  1.00  1.82           H  
ATOM   1316 2HG1 VAL A  82     -26.524  40.263 -49.729  1.00  1.82           H  
ATOM   1317 3HG1 VAL A  82     -27.821  39.120 -50.102  1.00  1.82           H  
ATOM   1318 1HG2 VAL A  82     -29.956  41.234 -50.801  1.00  1.82           H  
ATOM   1319 2HG2 VAL A  82     -30.225  39.832 -49.735  1.00  1.82           H  
ATOM   1320 3HG2 VAL A  82     -30.570  41.477 -49.147  1.00  1.82           H  
ATOM   1321  N   GLU A  83     -26.378  41.514 -47.036  1.00  1.71           N  
ATOM   1322  CA  GLU A  83     -24.987  41.495 -46.609  1.00  1.71           C  
ATOM   1323  C   GLU A  83     -24.817  40.692 -45.330  1.00  1.71           C  
ATOM   1324  O   GLU A  83     -23.868  39.911 -45.201  1.00  1.71           O  
ATOM   1325  CB  GLU A  83     -24.503  42.911 -46.405  1.00  1.71           C  
ATOM   1326  CG  GLU A  83     -24.389  43.676 -47.675  1.00  1.71           C  
ATOM   1327  CD  GLU A  83     -24.076  45.150 -47.532  1.00  1.71           C  
ATOM   1328  OE1 GLU A  83     -24.131  45.629 -46.432  1.00  1.71           O  
ATOM   1329  OE2 GLU A  83     -23.675  45.786 -48.516  1.00  1.71           O  
ATOM   1330  H   GLU A  83     -26.883  42.389 -47.072  1.00  1.71           H  
ATOM   1331  HA  GLU A  83     -24.389  41.023 -47.387  1.00  1.71           H  
ATOM   1332 1HB  GLU A  83     -25.160  43.442 -45.714  1.00  1.71           H  
ATOM   1333 2HB  GLU A  83     -23.519  42.872 -45.976  1.00  1.71           H  
ATOM   1334 1HG  GLU A  83     -23.595  43.209 -48.182  1.00  1.71           H  
ATOM   1335 2HG  GLU A  83     -25.299  43.544 -48.257  1.00  1.71           H  
ATOM   1336  N   SER A  84     -25.783  40.826 -44.416  1.00  1.54           N  
ATOM   1337  CA  SER A  84     -25.732  40.098 -43.160  1.00  1.54           C  
ATOM   1338  C   SER A  84     -25.719  38.611 -43.435  1.00  1.54           C  
ATOM   1339  O   SER A  84     -24.929  37.857 -42.855  1.00  1.54           O  
ATOM   1340  CB  SER A  84     -26.944  40.398 -42.323  1.00  1.54           C  
ATOM   1341  OG  SER A  84     -26.872  39.713 -41.110  1.00  1.54           O  
ATOM   1342  H   SER A  84     -26.539  41.493 -44.576  1.00  1.54           H  
ATOM   1343  HA  SER A  84     -24.824  40.376 -42.624  1.00  1.54           H  
ATOM   1344 1HB  SER A  84     -27.026  41.472 -42.143  1.00  1.54           H  
ATOM   1345 2HB  SER A  84     -27.832  40.088 -42.855  1.00  1.54           H  
ATOM   1346  HG  SER A  84     -26.426  40.336 -40.497  1.00  1.54           H  
ATOM   1347  N   LEU A  85     -26.616  38.189 -44.329  1.00  1.38           N  
ATOM   1348  CA  LEU A  85     -26.737  36.794 -44.684  1.00  1.38           C  
ATOM   1349  C   LEU A  85     -25.472  36.294 -45.347  1.00  1.38           C  
ATOM   1350  O   LEU A  85     -25.023  35.189 -45.048  1.00  1.38           O  
ATOM   1351  CB  LEU A  85     -27.933  36.594 -45.608  1.00  1.38           C  
ATOM   1352  CG  LEU A  85     -29.296  36.812 -44.951  1.00  1.38           C  
ATOM   1353  CD1 LEU A  85     -30.374  36.757 -46.018  1.00  1.38           C  
ATOM   1354  CD2 LEU A  85     -29.509  35.768 -43.877  1.00  1.38           C  
ATOM   1355  H   LEU A  85     -27.245  38.869 -44.759  1.00  1.38           H  
ATOM   1356  HA  LEU A  85     -26.901  36.223 -43.774  1.00  1.38           H  
ATOM   1357 1HB  LEU A  85     -27.851  37.300 -46.434  1.00  1.38           H  
ATOM   1358 2HB  LEU A  85     -27.904  35.584 -46.012  1.00  1.38           H  
ATOM   1359  HG  LEU A  85     -29.326  37.790 -44.490  1.00  1.38           H  
ATOM   1360 1HD1 LEU A  85     -31.347  36.924 -45.559  1.00  1.38           H  
ATOM   1361 2HD1 LEU A  85     -30.183  37.532 -46.760  1.00  1.38           H  
ATOM   1362 3HD1 LEU A  85     -30.361  35.781 -46.498  1.00  1.38           H  
ATOM   1363 1HD2 LEU A  85     -30.478  35.931 -43.405  1.00  1.38           H  
ATOM   1364 2HD2 LEU A  85     -29.485  34.773 -44.324  1.00  1.38           H  
ATOM   1365 3HD2 LEU A  85     -28.720  35.850 -43.128  1.00  1.38           H  
ATOM   1366  N   ILE A  86     -24.842  37.115 -46.188  1.00  1.24           N  
ATOM   1367  CA  ILE A  86     -23.615  36.657 -46.811  1.00  1.24           C  
ATOM   1368  C   ILE A  86     -22.522  36.460 -45.783  1.00  1.24           C  
ATOM   1369  O   ILE A  86     -21.823  35.448 -45.838  1.00  1.24           O  
ATOM   1370  CB  ILE A  86     -23.119  37.578 -47.925  1.00  1.24           C  
ATOM   1371  CG1 ILE A  86     -24.108  37.583 -49.075  1.00  1.24           C  
ATOM   1372  CG2 ILE A  86     -21.729  37.127 -48.387  1.00  1.24           C  
ATOM   1373  CD1 ILE A  86     -24.366  36.238 -49.660  1.00  1.24           C  
ATOM   1374  H   ILE A  86     -25.242  38.025 -46.423  1.00  1.24           H  
ATOM   1375  HA  ILE A  86     -23.813  35.690 -47.265  1.00  1.24           H  
ATOM   1376  HB  ILE A  86     -23.070  38.598 -47.549  1.00  1.24           H  
ATOM   1377 1HG1 ILE A  86     -25.042  37.999 -48.745  1.00  1.24           H  
ATOM   1378 2HG1 ILE A  86     -23.709  38.194 -49.855  1.00  1.24           H  
ATOM   1379 1HG2 ILE A  86     -21.377  37.790 -49.174  1.00  1.24           H  
ATOM   1380 2HG2 ILE A  86     -21.038  37.160 -47.542  1.00  1.24           H  
ATOM   1381 3HG2 ILE A  86     -21.784  36.107 -48.769  1.00  1.24           H  
ATOM   1382 1HD1 ILE A  86     -25.071  36.334 -50.486  1.00  1.24           H  
ATOM   1383 2HD1 ILE A  86     -23.433  35.810 -50.025  1.00  1.24           H  
ATOM   1384 3HD1 ILE A  86     -24.787  35.599 -48.900  1.00  1.24           H  
ATOM   1385  N   ILE A  87     -22.389  37.367 -44.814  1.00  1.15           N  
ATOM   1386  CA  ILE A  87     -21.357  37.148 -43.811  1.00  1.15           C  
ATOM   1387  C   ILE A  87     -21.650  35.870 -43.058  1.00  1.15           C  
ATOM   1388  O   ILE A  87     -20.758  35.048 -42.848  1.00  1.15           O  
ATOM   1389  CB  ILE A  87     -21.267  38.247 -42.760  1.00  1.15           C  
ATOM   1390  CG1 ILE A  87     -20.796  39.492 -43.314  1.00  1.15           C  
ATOM   1391  CG2 ILE A  87     -20.323  37.787 -41.675  1.00  1.15           C  
ATOM   1392  CD1 ILE A  87     -20.952  40.602 -42.371  1.00  1.15           C  
ATOM   1393  H   ILE A  87     -22.983  38.202 -44.797  1.00  1.15           H  
ATOM   1394  HA  ILE A  87     -20.394  37.050 -44.310  1.00  1.15           H  
ATOM   1395  HB  ILE A  87     -22.257  38.430 -42.355  1.00  1.15           H  
ATOM   1396 1HG1 ILE A  87     -19.757  39.396 -43.570  1.00  1.15           H  
ATOM   1397 2HG1 ILE A  87     -21.373  39.714 -44.199  1.00  1.15           H  
ATOM   1398 1HG2 ILE A  87     -20.260  38.546 -40.922  1.00  1.15           H  
ATOM   1399 2HG2 ILE A  87     -20.694  36.867 -41.234  1.00  1.15           H  
ATOM   1400 3HG2 ILE A  87     -19.335  37.613 -42.105  1.00  1.15           H  
ATOM   1401 1HD1 ILE A  87     -20.626  41.518 -42.812  1.00  1.15           H  
ATOM   1402 2HD1 ILE A  87     -21.983  40.676 -42.127  1.00  1.15           H  
ATOM   1403 3HD1 ILE A  87     -20.379  40.398 -41.472  1.00  1.15           H  
ATOM   1404  N   PHE A  88     -22.905  35.681 -42.661  1.00  1.10           N  
ATOM   1405  CA  PHE A  88     -23.256  34.490 -41.920  1.00  1.10           C  
ATOM   1406  C   PHE A  88     -22.945  33.237 -42.727  1.00  1.10           C  
ATOM   1407  O   PHE A  88     -22.398  32.279 -42.190  1.00  1.10           O  
ATOM   1408  CB  PHE A  88     -24.721  34.550 -41.508  1.00  1.10           C  
ATOM   1409  CG  PHE A  88     -24.972  35.418 -40.300  1.00  1.10           C  
ATOM   1410  CD1 PHE A  88     -24.031  35.472 -39.282  1.00  1.10           C  
ATOM   1411  CD2 PHE A  88     -26.134  36.176 -40.174  1.00  1.10           C  
ATOM   1412  CE1 PHE A  88     -24.241  36.242 -38.167  1.00  1.10           C  
ATOM   1413  CE2 PHE A  88     -26.349  36.962 -39.048  1.00  1.10           C  
ATOM   1414  CZ  PHE A  88     -25.400  36.991 -38.037  1.00  1.10           C  
ATOM   1415  H   PHE A  88     -23.622  36.384 -42.861  1.00  1.10           H  
ATOM   1416  HA  PHE A  88     -22.646  34.463 -41.015  1.00  1.10           H  
ATOM   1417 1HB  PHE A  88     -25.308  34.945 -42.337  1.00  1.10           H  
ATOM   1418 2HB  PHE A  88     -25.086  33.546 -41.298  1.00  1.10           H  
ATOM   1419  HD1 PHE A  88     -23.121  34.887 -39.373  1.00  1.10           H  
ATOM   1420  HD2 PHE A  88     -26.876  36.151 -40.973  1.00  1.10           H  
ATOM   1421  HE1 PHE A  88     -23.496  36.260 -37.396  1.00  1.10           H  
ATOM   1422  HE2 PHE A  88     -27.258  37.554 -38.961  1.00  1.10           H  
ATOM   1423  HZ  PHE A  88     -25.559  37.605 -37.155  1.00  1.10           H  
ATOM   1424  N   LEU A  89     -23.229  33.249 -44.030  1.00  1.07           N  
ATOM   1425  CA  LEU A  89     -22.919  32.093 -44.857  1.00  1.07           C  
ATOM   1426  C   LEU A  89     -21.425  31.835 -44.922  1.00  1.07           C  
ATOM   1427  O   LEU A  89     -20.989  30.684 -44.870  1.00  1.07           O  
ATOM   1428  CB  LEU A  89     -23.491  32.272 -46.257  1.00  1.07           C  
ATOM   1429  CG  LEU A  89     -25.015  32.196 -46.327  1.00  1.07           C  
ATOM   1430  CD1 LEU A  89     -25.471  32.589 -47.712  1.00  1.07           C  
ATOM   1431  CD2 LEU A  89     -25.453  30.780 -45.974  1.00  1.07           C  
ATOM   1432  H   LEU A  89     -23.690  34.057 -44.446  1.00  1.07           H  
ATOM   1433  HA  LEU A  89     -23.392  31.223 -44.414  1.00  1.07           H  
ATOM   1434 1HB  LEU A  89     -23.187  33.252 -46.629  1.00  1.07           H  
ATOM   1435 2HB  LEU A  89     -23.078  31.508 -46.910  1.00  1.07           H  
ATOM   1436  HG  LEU A  89     -25.452  32.885 -45.617  1.00  1.07           H  
ATOM   1437 1HD1 LEU A  89     -26.557  32.544 -47.766  1.00  1.07           H  
ATOM   1438 2HD1 LEU A  89     -25.142  33.597 -47.911  1.00  1.07           H  
ATOM   1439 3HD1 LEU A  89     -25.041  31.911 -48.445  1.00  1.07           H  
ATOM   1440 1HD2 LEU A  89     -26.539  30.716 -46.015  1.00  1.07           H  
ATOM   1441 2HD2 LEU A  89     -25.019  30.077 -46.684  1.00  1.07           H  
ATOM   1442 3HD2 LEU A  89     -25.113  30.536 -44.972  1.00  1.07           H  
ATOM   1443  N   VAL A  90     -20.610  32.890 -44.967  1.00  1.06           N  
ATOM   1444  CA  VAL A  90     -19.177  32.652 -45.007  1.00  1.06           C  
ATOM   1445  C   VAL A  90     -18.759  31.939 -43.734  1.00  1.06           C  
ATOM   1446  O   VAL A  90     -17.992  30.972 -43.768  1.00  1.06           O  
ATOM   1447  CB  VAL A  90     -18.344  33.949 -45.052  1.00  1.06           C  
ATOM   1448  CG1 VAL A  90     -16.867  33.552 -44.898  1.00  1.06           C  
ATOM   1449  CG2 VAL A  90     -18.589  34.735 -46.331  1.00  1.06           C  
ATOM   1450  H   VAL A  90     -20.988  33.839 -45.013  1.00  1.06           H  
ATOM   1451  HA  VAL A  90     -18.941  32.027 -45.869  1.00  1.06           H  
ATOM   1452  HB  VAL A  90     -18.607  34.577 -44.197  1.00  1.06           H  
ATOM   1453 1HG1 VAL A  90     -16.261  34.426 -44.888  1.00  1.06           H  
ATOM   1454 2HG1 VAL A  90     -16.730  33.015 -43.961  1.00  1.06           H  
ATOM   1455 3HG1 VAL A  90     -16.567  32.916 -45.728  1.00  1.06           H  
ATOM   1456 1HG2 VAL A  90     -17.983  35.642 -46.321  1.00  1.06           H  
ATOM   1457 2HG2 VAL A  90     -18.330  34.155 -47.165  1.00  1.06           H  
ATOM   1458 3HG2 VAL A  90     -19.615  35.002 -46.401  1.00  1.06           H  
ATOM   1459  N   LEU A  91     -19.273  32.426 -42.603  1.00  1.06           N  
ATOM   1460  CA  LEU A  91     -18.906  31.885 -41.308  1.00  1.06           C  
ATOM   1461  C   LEU A  91     -19.371  30.436 -41.155  1.00  1.06           C  
ATOM   1462  O   LEU A  91     -18.640  29.599 -40.615  1.00  1.06           O  
ATOM   1463  CB  LEU A  91     -19.509  32.763 -40.218  1.00  1.06           C  
ATOM   1464  CG  LEU A  91     -18.965  34.176 -40.209  1.00  1.06           C  
ATOM   1465  CD1 LEU A  91     -19.663  34.961 -39.132  1.00  1.06           C  
ATOM   1466  CD2 LEU A  91     -17.511  34.135 -40.080  1.00  1.06           C  
ATOM   1467  H   LEU A  91     -19.912  33.224 -42.656  1.00  1.06           H  
ATOM   1468  HA  LEU A  91     -17.822  31.910 -41.222  1.00  1.06           H  
ATOM   1469 1HB  LEU A  91     -20.587  32.815 -40.363  1.00  1.06           H  
ATOM   1470 2HB  LEU A  91     -19.305  32.317 -39.250  1.00  1.06           H  
ATOM   1471  HG  LEU A  91     -19.189  34.657 -41.141  1.00  1.06           H  
ATOM   1472 1HD1 LEU A  91     -19.304  35.978 -39.124  1.00  1.06           H  
ATOM   1473 2HD1 LEU A  91     -20.730  34.961 -39.319  1.00  1.06           H  
ATOM   1474 3HD1 LEU A  91     -19.464  34.501 -38.186  1.00  1.06           H  
ATOM   1475 1HD2 LEU A  91     -17.139  35.127 -40.085  1.00  1.06           H  
ATOM   1476 2HD2 LEU A  91     -17.255  33.664 -39.188  1.00  1.06           H  
ATOM   1477 3HD2 LEU A  91     -17.084  33.579 -40.918  1.00  1.06           H  
ATOM   1478  N   ILE A  92     -20.554  30.124 -41.686  1.00  1.07           N  
ATOM   1479  CA  ILE A  92     -21.084  28.768 -41.653  1.00  1.07           C  
ATOM   1480  C   ILE A  92     -20.197  27.833 -42.451  1.00  1.07           C  
ATOM   1481  O   ILE A  92     -19.849  26.750 -41.980  1.00  1.07           O  
ATOM   1482  CB  ILE A  92     -22.521  28.728 -42.187  1.00  1.07           C  
ATOM   1483  CG1 ILE A  92     -23.458  29.447 -41.201  1.00  1.07           C  
ATOM   1484  CG2 ILE A  92     -22.952  27.298 -42.430  1.00  1.07           C  
ATOM   1485  CD1 ILE A  92     -24.821  29.750 -41.773  1.00  1.07           C  
ATOM   1486  H   ILE A  92     -21.119  30.866 -42.101  1.00  1.07           H  
ATOM   1487  HA  ILE A  92     -21.097  28.429 -40.620  1.00  1.07           H  
ATOM   1488  HB  ILE A  92     -22.563  29.277 -43.126  1.00  1.07           H  
ATOM   1489 1HG1 ILE A  92     -23.591  28.812 -40.326  1.00  1.07           H  
ATOM   1490 2HG1 ILE A  92     -22.996  30.370 -40.879  1.00  1.07           H  
ATOM   1491 1HG2 ILE A  92     -23.965  27.286 -42.824  1.00  1.07           H  
ATOM   1492 2HG2 ILE A  92     -22.279  26.842 -43.150  1.00  1.07           H  
ATOM   1493 3HG2 ILE A  92     -22.917  26.740 -41.496  1.00  1.07           H  
ATOM   1494 1HD1 ILE A  92     -25.428  30.248 -41.019  1.00  1.07           H  
ATOM   1495 2HD1 ILE A  92     -24.711  30.401 -42.630  1.00  1.07           H  
ATOM   1496 3HD1 ILE A  92     -25.304  28.824 -42.076  1.00  1.07           H  
ATOM   1497  N   VAL A  93     -19.795  28.254 -43.645  1.00  1.07           N  
ATOM   1498  CA  VAL A  93     -18.919  27.427 -44.455  1.00  1.07           C  
ATOM   1499  C   VAL A  93     -17.586  27.203 -43.754  1.00  1.07           C  
ATOM   1500  O   VAL A  93     -17.086  26.074 -43.700  1.00  1.07           O  
ATOM   1501  CB  VAL A  93     -18.704  28.063 -45.837  1.00  1.07           C  
ATOM   1502  CG1 VAL A  93     -17.619  27.315 -46.593  1.00  1.07           C  
ATOM   1503  CG2 VAL A  93     -20.016  28.009 -46.612  1.00  1.07           C  
ATOM   1504  H   VAL A  93     -20.111  29.158 -44.000  1.00  1.07           H  
ATOM   1505  HA  VAL A  93     -19.400  26.461 -44.600  1.00  1.07           H  
ATOM   1506  HB  VAL A  93     -18.386  29.104 -45.712  1.00  1.07           H  
ATOM   1507 1HG1 VAL A  93     -17.473  27.777 -47.567  1.00  1.07           H  
ATOM   1508 2HG1 VAL A  93     -16.693  27.367 -46.025  1.00  1.07           H  
ATOM   1509 3HG1 VAL A  93     -17.911  26.273 -46.722  1.00  1.07           H  
ATOM   1510 1HG2 VAL A  93     -19.877  28.466 -47.591  1.00  1.07           H  
ATOM   1511 2HG2 VAL A  93     -20.322  26.972 -46.734  1.00  1.07           H  
ATOM   1512 3HG2 VAL A  93     -20.784  28.548 -46.067  1.00  1.07           H  
ATOM   1513  N   ASN A  94     -17.010  28.262 -43.172  1.00  1.07           N  
ATOM   1514  CA  ASN A  94     -15.739  28.098 -42.479  1.00  1.07           C  
ATOM   1515  C   ASN A  94     -15.877  27.084 -41.341  1.00  1.07           C  
ATOM   1516  O   ASN A  94     -14.987  26.248 -41.114  1.00  1.07           O  
ATOM   1517  CB  ASN A  94     -15.274  29.407 -41.865  1.00  1.07           C  
ATOM   1518  CG  ASN A  94     -14.821  30.457 -42.823  1.00  1.07           C  
ATOM   1519  OD1 ASN A  94     -14.610  30.243 -44.022  1.00  1.07           O  
ATOM   1520  ND2 ASN A  94     -14.613  31.615 -42.266  1.00  1.07           N  
ATOM   1521  H   ASN A  94     -17.445  29.185 -43.236  1.00  1.07           H  
ATOM   1522  HA  ASN A  94     -14.996  27.721 -43.181  1.00  1.07           H  
ATOM   1523 1HB  ASN A  94     -16.091  29.826 -41.277  1.00  1.07           H  
ATOM   1524 2HB  ASN A  94     -14.458  29.203 -41.173  1.00  1.07           H  
ATOM   1525 1HD2 ASN A  94     -14.238  32.385 -42.799  1.00  1.07           H  
ATOM   1526 2HD2 ASN A  94     -14.770  31.727 -41.290  1.00  1.07           H  
ATOM   1527  N   SER A  95     -17.007  27.161 -40.628  1.00  1.07           N  
ATOM   1528  CA  SER A  95     -17.286  26.283 -39.506  1.00  1.07           C  
ATOM   1529  C   SER A  95     -17.376  24.837 -39.958  1.00  1.07           C  
ATOM   1530  O   SER A  95     -16.737  23.957 -39.379  1.00  1.07           O  
ATOM   1531  CB  SER A  95     -18.572  26.700 -38.833  1.00  1.07           C  
ATOM   1532  OG  SER A  95     -18.829  25.894 -37.739  1.00  1.07           O  
ATOM   1533  H   SER A  95     -17.690  27.887 -40.850  1.00  1.07           H  
ATOM   1534  HA  SER A  95     -16.471  26.373 -38.788  1.00  1.07           H  
ATOM   1535 1HB  SER A  95     -18.495  27.739 -38.512  1.00  1.07           H  
ATOM   1536 2HB  SER A  95     -19.393  26.635 -39.533  1.00  1.07           H  
ATOM   1537  HG  SER A  95     -18.187  26.166 -37.072  1.00  1.07           H  
ATOM   1538  N   ILE A  96     -18.120  24.594 -41.035  1.00  1.07           N  
ATOM   1539  CA  ILE A  96     -18.302  23.246 -41.544  1.00  1.07           C  
ATOM   1540  C   ILE A  96     -16.978  22.632 -41.934  1.00  1.07           C  
ATOM   1541  O   ILE A  96     -16.671  21.513 -41.527  1.00  1.07           O  
ATOM   1542  CB  ILE A  96     -19.245  23.233 -42.756  1.00  1.07           C  
ATOM   1543  CG1 ILE A  96     -20.670  23.600 -42.332  1.00  1.07           C  
ATOM   1544  CG2 ILE A  96     -19.209  21.856 -43.406  1.00  1.07           C  
ATOM   1545  CD1 ILE A  96     -21.568  23.920 -43.489  1.00  1.07           C  
ATOM   1546  H   ILE A  96     -18.608  25.371 -41.485  1.00  1.07           H  
ATOM   1547  HA  ILE A  96     -18.730  22.631 -40.754  1.00  1.07           H  
ATOM   1548  HB  ILE A  96     -18.913  23.989 -43.475  1.00  1.07           H  
ATOM   1549 1HG1 ILE A  96     -21.103  22.759 -41.794  1.00  1.07           H  
ATOM   1550 2HG1 ILE A  96     -20.634  24.455 -41.664  1.00  1.07           H  
ATOM   1551 1HG2 ILE A  96     -19.862  21.846 -44.276  1.00  1.07           H  
ATOM   1552 2HG2 ILE A  96     -18.189  21.625 -43.718  1.00  1.07           H  
ATOM   1553 3HG2 ILE A  96     -19.545  21.108 -42.688  1.00  1.07           H  
ATOM   1554 1HD1 ILE A  96     -22.561  24.167 -43.118  1.00  1.07           H  
ATOM   1555 2HD1 ILE A  96     -21.161  24.773 -44.033  1.00  1.07           H  
ATOM   1556 3HD1 ILE A  96     -21.632  23.062 -44.154  1.00  1.07           H  
ATOM   1557  N   ILE A  97     -16.156  23.387 -42.654  1.00  1.07           N  
ATOM   1558  CA  ILE A  97     -14.853  22.891 -43.066  1.00  1.07           C  
ATOM   1559  C   ILE A  97     -13.988  22.550 -41.857  1.00  1.07           C  
ATOM   1560  O   ILE A  97     -13.372  21.483 -41.807  1.00  1.07           O  
ATOM   1561  CB  ILE A  97     -14.158  23.930 -43.961  1.00  1.07           C  
ATOM   1562  CG1 ILE A  97     -14.915  24.033 -45.286  1.00  1.07           C  
ATOM   1563  CG2 ILE A  97     -12.677  23.605 -44.175  1.00  1.07           C  
ATOM   1564  CD1 ILE A  97     -14.500  25.201 -46.104  1.00  1.07           C  
ATOM   1565  H   ILE A  97     -16.456  24.321 -42.944  1.00  1.07           H  
ATOM   1566  HA  ILE A  97     -15.002  21.981 -43.646  1.00  1.07           H  
ATOM   1567  HB  ILE A  97     -14.237  24.909 -43.479  1.00  1.07           H  
ATOM   1568 1HG1 ILE A  97     -14.752  23.127 -45.864  1.00  1.07           H  
ATOM   1569 2HG1 ILE A  97     -15.982  24.127 -45.076  1.00  1.07           H  
ATOM   1570 1HG2 ILE A  97     -12.230  24.385 -44.794  1.00  1.07           H  
ATOM   1571 2HG2 ILE A  97     -12.181  23.580 -43.219  1.00  1.07           H  
ATOM   1572 3HG2 ILE A  97     -12.572  22.642 -44.667  1.00  1.07           H  
ATOM   1573 1HD1 ILE A  97     -15.076  25.226 -47.026  1.00  1.07           H  
ATOM   1574 2HD1 ILE A  97     -14.679  26.113 -45.534  1.00  1.07           H  
ATOM   1575 3HD1 ILE A  97     -13.449  25.116 -46.335  1.00  1.07           H  
ATOM   1576  N   SER A  98     -13.963  23.425 -40.852  1.00  1.09           N  
ATOM   1577  CA  SER A  98     -13.166  23.160 -39.664  1.00  1.09           C  
ATOM   1578  C   SER A  98     -13.619  21.886 -38.950  1.00  1.09           C  
ATOM   1579  O   SER A  98     -12.797  21.049 -38.544  1.00  1.09           O  
ATOM   1580  CB  SER A  98     -13.283  24.329 -38.726  1.00  1.09           C  
ATOM   1581  OG  SER A  98     -12.730  25.493 -39.281  1.00  1.09           O  
ATOM   1582  H   SER A  98     -14.482  24.302 -40.919  1.00  1.09           H  
ATOM   1583  HA  SER A  98     -12.132  23.043 -39.941  1.00  1.09           H  
ATOM   1584 1HB  SER A  98     -14.326  24.499 -38.523  1.00  1.09           H  
ATOM   1585 2HB  SER A  98     -12.793  24.096 -37.785  1.00  1.09           H  
ATOM   1586  HG  SER A  98     -13.311  25.726 -40.037  1.00  1.09           H  
ATOM   1587  N   VAL A  99     -14.933  21.697 -38.838  1.00  1.13           N  
ATOM   1588  CA  VAL A  99     -15.467  20.530 -38.153  1.00  1.13           C  
ATOM   1589  C   VAL A  99     -15.211  19.240 -38.921  1.00  1.13           C  
ATOM   1590  O   VAL A  99     -14.786  18.239 -38.333  1.00  1.13           O  
ATOM   1591  CB  VAL A  99     -16.964  20.706 -37.894  1.00  1.13           C  
ATOM   1592  CG1 VAL A  99     -17.548  19.430 -37.333  1.00  1.13           C  
ATOM   1593  CG2 VAL A  99     -17.158  21.828 -36.908  1.00  1.13           C  
ATOM   1594  H   VAL A  99     -15.577  22.405 -39.200  1.00  1.13           H  
ATOM   1595  HA  VAL A  99     -14.971  20.454 -37.185  1.00  1.13           H  
ATOM   1596  HB  VAL A  99     -17.475  20.940 -38.834  1.00  1.13           H  
ATOM   1597 1HG1 VAL A  99     -18.605  19.563 -37.148  1.00  1.13           H  
ATOM   1598 2HG1 VAL A  99     -17.403  18.628 -38.052  1.00  1.13           H  
ATOM   1599 3HG1 VAL A  99     -17.050  19.182 -36.401  1.00  1.13           H  
ATOM   1600 1HG2 VAL A  99     -18.195  21.949 -36.725  1.00  1.13           H  
ATOM   1601 2HG2 VAL A  99     -16.659  21.593 -35.993  1.00  1.13           H  
ATOM   1602 3HG2 VAL A  99     -16.753  22.744 -37.305  1.00  1.13           H  
ATOM   1603  N   VAL A 100     -15.449  19.260 -40.234  1.00  1.19           N  
ATOM   1604  CA  VAL A 100     -15.241  18.078 -41.056  1.00  1.19           C  
ATOM   1605  C   VAL A 100     -13.794  17.645 -41.091  1.00  1.19           C  
ATOM   1606  O   VAL A 100     -13.495  16.460 -40.921  1.00  1.19           O  
ATOM   1607  CB  VAL A 100     -15.703  18.324 -42.501  1.00  1.19           C  
ATOM   1608  CG1 VAL A 100     -15.268  17.159 -43.384  1.00  1.19           C  
ATOM   1609  CG2 VAL A 100     -17.220  18.457 -42.530  1.00  1.19           C  
ATOM   1610  H   VAL A 100     -15.795  20.115 -40.670  1.00  1.19           H  
ATOM   1611  HA  VAL A 100     -15.837  17.268 -40.637  1.00  1.19           H  
ATOM   1612  HB  VAL A 100     -15.241  19.242 -42.878  1.00  1.19           H  
ATOM   1613 1HG1 VAL A 100     -15.596  17.339 -44.406  1.00  1.19           H  
ATOM   1614 2HG1 VAL A 100     -14.180  17.070 -43.360  1.00  1.19           H  
ATOM   1615 3HG1 VAL A 100     -15.717  16.238 -43.013  1.00  1.19           H  
ATOM   1616 1HG2 VAL A 100     -17.550  18.638 -43.551  1.00  1.19           H  
ATOM   1617 2HG2 VAL A 100     -17.671  17.539 -42.158  1.00  1.19           H  
ATOM   1618 3HG2 VAL A 100     -17.528  19.284 -41.901  1.00  1.19           H  
ATOM   1619  N   GLN A 101     -12.879  18.587 -41.289  1.00  1.26           N  
ATOM   1620  CA  GLN A 101     -11.488  18.195 -41.362  1.00  1.26           C  
ATOM   1621  C   GLN A 101     -10.983  17.681 -40.016  1.00  1.26           C  
ATOM   1622  O   GLN A 101     -10.205  16.718 -39.964  1.00  1.26           O  
ATOM   1623  CB  GLN A 101     -10.658  19.353 -41.859  1.00  1.26           C  
ATOM   1624  CG  GLN A 101     -10.983  19.758 -43.302  1.00  1.26           C  
ATOM   1625  CD  GLN A 101     -10.824  18.626 -44.274  1.00  1.26           C  
ATOM   1626  OE1 GLN A 101     -10.196  17.608 -43.975  1.00  1.26           O  
ATOM   1627  NE2 GLN A 101     -11.367  18.796 -45.472  1.00  1.26           N  
ATOM   1628  H   GLN A 101     -13.143  19.567 -41.415  1.00  1.26           H  
ATOM   1629  HA  GLN A 101     -11.401  17.383 -42.082  1.00  1.26           H  
ATOM   1630 1HB  GLN A 101     -10.819  20.213 -41.210  1.00  1.26           H  
ATOM   1631 2HB  GLN A 101      -9.621  19.085 -41.809  1.00  1.26           H  
ATOM   1632 1HG  GLN A 101     -12.016  20.094 -43.347  1.00  1.26           H  
ATOM   1633 2HG  GLN A 101     -10.323  20.556 -43.616  1.00  1.26           H  
ATOM   1634 1HE2 GLN A 101     -11.277  18.086 -46.167  1.00  1.26           H  
ATOM   1635 2HE2 GLN A 101     -11.862  19.638 -45.686  1.00  1.26           H  
ATOM   1636  N   THR A 102     -11.483  18.263 -38.918  1.00  1.36           N  
ATOM   1637  CA  THR A 102     -11.105  17.792 -37.602  1.00  1.36           C  
ATOM   1638  C   THR A 102     -11.582  16.359 -37.432  1.00  1.36           C  
ATOM   1639  O   THR A 102     -10.813  15.482 -37.031  1.00  1.36           O  
ATOM   1640  CB  THR A 102     -11.727  18.670 -36.496  1.00  1.36           C  
ATOM   1641  OG1 THR A 102     -11.235  20.015 -36.614  1.00  1.36           O  
ATOM   1642  CG2 THR A 102     -11.405  18.110 -35.118  1.00  1.36           C  
ATOM   1643  H   THR A 102     -12.109  19.069 -38.983  1.00  1.36           H  
ATOM   1644  HA  THR A 102     -10.020  17.812 -37.515  1.00  1.36           H  
ATOM   1645  HB  THR A 102     -12.810  18.686 -36.622  1.00  1.36           H  
ATOM   1646  HG1 THR A 102     -11.623  20.425 -37.421  1.00  1.36           H  
ATOM   1647 1HG2 THR A 102     -11.866  18.737 -34.356  1.00  1.36           H  
ATOM   1648 2HG2 THR A 102     -11.802  17.096 -35.038  1.00  1.36           H  
ATOM   1649 3HG2 THR A 102     -10.329  18.091 -34.970  1.00  1.36           H  
ATOM   1650  N   ARG A 103     -12.837  16.107 -37.814  1.00  1.47           N  
ATOM   1651  CA  ARG A 103     -13.440  14.796 -37.657  1.00  1.47           C  
ATOM   1652  C   ARG A 103     -12.712  13.745 -38.493  1.00  1.47           C  
ATOM   1653  O   ARG A 103     -12.514  12.606 -38.052  1.00  1.47           O  
ATOM   1654  CB  ARG A 103     -14.905  14.854 -38.040  1.00  1.47           C  
ATOM   1655  CG  ARG A 103     -15.674  13.578 -37.800  1.00  1.47           C  
ATOM   1656  CD  ARG A 103     -15.694  13.246 -36.336  1.00  1.47           C  
ATOM   1657  NE  ARG A 103     -16.567  12.132 -36.035  1.00  1.47           N  
ATOM   1658  CZ  ARG A 103     -16.642  11.522 -34.837  1.00  1.47           C  
ATOM   1659  NH1 ARG A 103     -15.883  11.920 -33.830  1.00  1.47           N  
ATOM   1660  NH2 ARG A 103     -17.481  10.512 -34.668  1.00  1.47           N  
ATOM   1661  H   ARG A 103     -13.417  16.869 -38.166  1.00  1.47           H  
ATOM   1662  HA  ARG A 103     -13.374  14.514 -36.605  1.00  1.47           H  
ATOM   1663 1HB  ARG A 103     -15.393  15.654 -37.483  1.00  1.47           H  
ATOM   1664 2HB  ARG A 103     -14.989  15.103 -39.100  1.00  1.47           H  
ATOM   1665 1HG  ARG A 103     -16.697  13.689 -38.156  1.00  1.47           H  
ATOM   1666 2HG  ARG A 103     -15.188  12.758 -38.334  1.00  1.47           H  
ATOM   1667 1HD  ARG A 103     -14.683  12.969 -36.029  1.00  1.47           H  
ATOM   1668 2HD  ARG A 103     -16.008  14.103 -35.750  1.00  1.47           H  
ATOM   1669  HE  ARG A 103     -17.165  11.791 -36.775  1.00  1.47           H  
ATOM   1670 1HH1 ARG A 103     -15.212  12.702 -33.943  1.00  1.47           H  
ATOM   1671 2HH1 ARG A 103     -15.942  11.451 -32.940  1.00  1.47           H  
ATOM   1672 1HH2 ARG A 103     -18.060  10.202 -35.436  1.00  1.47           H  
ATOM   1673 2HH2 ARG A 103     -17.541  10.050 -33.773  1.00  1.47           H  
ATOM   1674  N   LYS A 104     -12.301  14.097 -39.712  1.00  1.58           N  
ATOM   1675  CA  LYS A 104     -11.579  13.114 -40.503  1.00  1.58           C  
ATOM   1676  C   LYS A 104     -10.248  12.742 -39.838  1.00  1.58           C  
ATOM   1677  O   LYS A 104      -9.866  11.561 -39.806  1.00  1.58           O  
ATOM   1678  CB  LYS A 104     -11.377  13.612 -41.934  1.00  1.58           C  
ATOM   1679  CG  LYS A 104     -12.675  13.610 -42.758  1.00  1.58           C  
ATOM   1680  CD  LYS A 104     -12.463  14.089 -44.186  1.00  1.58           C  
ATOM   1681  CE  LYS A 104     -13.762  13.962 -44.989  1.00  1.58           C  
ATOM   1682  NZ  LYS A 104     -13.603  14.395 -46.405  1.00  1.58           N  
ATOM   1683  H   LYS A 104     -12.499  15.029 -40.085  1.00  1.58           H  
ATOM   1684  HA  LYS A 104     -12.184  12.211 -40.554  1.00  1.58           H  
ATOM   1685 1HB  LYS A 104     -10.999  14.640 -41.908  1.00  1.58           H  
ATOM   1686 2HB  LYS A 104     -10.637  12.997 -42.443  1.00  1.58           H  
ATOM   1687 1HG  LYS A 104     -13.088  12.603 -42.777  1.00  1.58           H  
ATOM   1688 2HG  LYS A 104     -13.397  14.268 -42.275  1.00  1.58           H  
ATOM   1689 1HD  LYS A 104     -12.151  15.140 -44.169  1.00  1.58           H  
ATOM   1690 2HD  LYS A 104     -11.680  13.500 -44.663  1.00  1.58           H  
ATOM   1691 1HE  LYS A 104     -14.084  12.922 -44.974  1.00  1.58           H  
ATOM   1692 2HE  LYS A 104     -14.527  14.571 -44.521  1.00  1.58           H  
ATOM   1693 1HZ  LYS A 104     -14.484  14.290 -46.890  1.00  1.58           H  
ATOM   1694 2HZ  LYS A 104     -13.318  15.361 -46.433  1.00  1.58           H  
ATOM   1695 3HZ  LYS A 104     -12.902  13.823 -46.855  1.00  1.58           H  
ATOM   1696  N   ALA A 105      -9.544  13.726 -39.263  1.00  1.67           N  
ATOM   1697  CA  ALA A 105      -8.296  13.402 -38.574  1.00  1.67           C  
ATOM   1698  C   ALA A 105      -8.569  12.489 -37.371  1.00  1.67           C  
ATOM   1699  O   ALA A 105      -7.867  11.489 -37.160  1.00  1.67           O  
ATOM   1700  CB  ALA A 105      -7.597  14.670 -38.129  1.00  1.67           C  
ATOM   1701  H   ALA A 105      -9.866  14.698 -39.316  1.00  1.67           H  
ATOM   1702  HA  ALA A 105      -7.650  12.866 -39.268  1.00  1.67           H  
ATOM   1703 1HB  ALA A 105      -6.657  14.421 -37.635  1.00  1.67           H  
ATOM   1704 2HB  ALA A 105      -7.402  15.279 -38.998  1.00  1.67           H  
ATOM   1705 3HB  ALA A 105      -8.236  15.215 -37.435  1.00  1.67           H  
ATOM   1706  N   GLU A 106      -9.646  12.786 -36.629  1.00  1.75           N  
ATOM   1707  CA  GLU A 106     -10.001  11.989 -35.459  1.00  1.75           C  
ATOM   1708  C   GLU A 106     -10.331  10.558 -35.845  1.00  1.75           C  
ATOM   1709  O   GLU A 106      -9.904   9.614 -35.182  1.00  1.75           O  
ATOM   1710  CB  GLU A 106     -11.236  12.569 -34.765  1.00  1.75           C  
ATOM   1711  CG  GLU A 106     -11.068  13.901 -34.051  1.00  1.75           C  
ATOM   1712  CD  GLU A 106     -12.407  14.456 -33.575  1.00  1.75           C  
ATOM   1713  OE1 GLU A 106     -13.426  13.858 -33.891  1.00  1.75           O  
ATOM   1714  OE2 GLU A 106     -12.414  15.464 -32.912  1.00  1.75           O  
ATOM   1715  H   GLU A 106     -10.192  13.618 -36.856  1.00  1.75           H  
ATOM   1716  HA  GLU A 106      -9.155  11.984 -34.771  1.00  1.75           H  
ATOM   1717 1HB  GLU A 106     -12.025  12.699 -35.499  1.00  1.75           H  
ATOM   1718 2HB  GLU A 106     -11.601  11.850 -34.033  1.00  1.75           H  
ATOM   1719 1HG  GLU A 106     -10.416  13.761 -33.190  1.00  1.75           H  
ATOM   1720 2HG  GLU A 106     -10.591  14.610 -34.716  1.00  1.75           H  
ATOM   1721  N   SER A 107     -11.048  10.400 -36.957  1.00  1.80           N  
ATOM   1722  CA  SER A 107     -11.464   9.093 -37.430  1.00  1.80           C  
ATOM   1723  C   SER A 107     -10.255   8.264 -37.820  1.00  1.80           C  
ATOM   1724  O   SER A 107     -10.161   7.072 -37.493  1.00  1.80           O  
ATOM   1725  CB  SER A 107     -12.372   9.265 -38.625  1.00  1.80           C  
ATOM   1726  OG  SER A 107     -13.546   9.944 -38.259  1.00  1.80           O  
ATOM   1727  H   SER A 107     -11.367  11.229 -37.459  1.00  1.80           H  
ATOM   1728  HA  SER A 107     -12.002   8.586 -36.629  1.00  1.80           H  
ATOM   1729 1HB  SER A 107     -11.852   9.826 -39.399  1.00  1.80           H  
ATOM   1730 2HB  SER A 107     -12.622   8.290 -39.036  1.00  1.80           H  
ATOM   1731  HG  SER A 107     -13.244  10.848 -38.009  1.00  1.80           H  
ATOM   1732  N   SER A 108      -9.297   8.914 -38.486  1.00  1.84           N  
ATOM   1733  CA  SER A 108      -8.097   8.237 -38.926  1.00  1.84           C  
ATOM   1734  C   SER A 108      -7.359   7.699 -37.702  1.00  1.84           C  
ATOM   1735  O   SER A 108      -6.881   6.565 -37.704  1.00  1.84           O  
ATOM   1736  CB  SER A 108      -7.235   9.198 -39.718  1.00  1.84           C  
ATOM   1737  OG  SER A 108      -7.892   9.614 -40.891  1.00  1.84           O  
ATOM   1738  H   SER A 108      -9.430   9.898 -38.731  1.00  1.84           H  
ATOM   1739  HA  SER A 108      -8.377   7.398 -39.563  1.00  1.84           H  
ATOM   1740 1HB  SER A 108      -6.973  10.061 -39.108  1.00  1.84           H  
ATOM   1741 2HB  SER A 108      -6.328   8.696 -39.992  1.00  1.84           H  
ATOM   1742  HG  SER A 108      -8.643  10.174 -40.592  1.00  1.84           H  
ATOM   1743  N   LEU A 109      -7.307   8.497 -36.631  1.00  1.88           N  
ATOM   1744  CA  LEU A 109      -6.707   8.029 -35.388  1.00  1.88           C  
ATOM   1745  C   LEU A 109      -7.493   6.919 -34.713  1.00  1.88           C  
ATOM   1746  O   LEU A 109      -6.911   5.928 -34.287  1.00  1.88           O  
ATOM   1747  CB  LEU A 109      -6.536   9.124 -34.359  1.00  1.88           C  
ATOM   1748  CG  LEU A 109      -5.980   8.575 -33.043  1.00  1.88           C  
ATOM   1749  CD1 LEU A 109      -4.648   7.946 -33.285  1.00  1.88           C  
ATOM   1750  CD2 LEU A 109      -5.872   9.648 -32.030  1.00  1.88           C  
ATOM   1751  H   LEU A 109      -7.684   9.446 -36.691  1.00  1.88           H  
ATOM   1752  HA  LEU A 109      -5.720   7.638 -35.626  1.00  1.88           H  
ATOM   1753 1HB  LEU A 109      -5.854   9.877 -34.748  1.00  1.88           H  
ATOM   1754 2HB  LEU A 109      -7.506   9.589 -34.164  1.00  1.88           H  
ATOM   1755  HG  LEU A 109      -6.647   7.809 -32.687  1.00  1.88           H  
ATOM   1756 1HD1 LEU A 109      -4.270   7.530 -32.345  1.00  1.88           H  
ATOM   1757 2HD1 LEU A 109      -4.757   7.150 -34.018  1.00  1.88           H  
ATOM   1758 3HD1 LEU A 109      -3.949   8.695 -33.658  1.00  1.88           H  
ATOM   1759 1HD2 LEU A 109      -5.484   9.233 -31.096  1.00  1.88           H  
ATOM   1760 2HD2 LEU A 109      -5.196  10.381 -32.404  1.00  1.88           H  
ATOM   1761 3HD2 LEU A 109      -6.854  10.091 -31.854  1.00  1.88           H  
ATOM   1762  N   ASP A 110      -8.818   7.063 -34.596  1.00  1.94           N  
ATOM   1763  CA  ASP A 110      -9.623   6.047 -33.910  1.00  1.94           C  
ATOM   1764  C   ASP A 110      -9.468   4.670 -34.536  1.00  1.94           C  
ATOM   1765  O   ASP A 110      -9.522   3.655 -33.840  1.00  1.94           O  
ATOM   1766  CB  ASP A 110     -11.095   6.451 -33.808  1.00  1.94           C  
ATOM   1767  CG  ASP A 110     -11.360   7.513 -32.693  1.00  1.94           C  
ATOM   1768  OD1 ASP A 110     -10.475   7.727 -31.865  1.00  1.94           O  
ATOM   1769  OD2 ASP A 110     -12.444   8.054 -32.655  1.00  1.94           O  
ATOM   1770  H   ASP A 110      -9.266   7.899 -34.968  1.00  1.94           H  
ATOM   1771  HA  ASP A 110      -9.260   5.977 -32.896  1.00  1.94           H  
ATOM   1772 1HB  ASP A 110     -11.412   6.870 -34.766  1.00  1.94           H  
ATOM   1773 2HB  ASP A 110     -11.705   5.571 -33.616  1.00  1.94           H  
ATOM   1774  N   ALA A 111      -9.191   4.629 -35.833  1.00  2.05           N  
ATOM   1775  CA  ALA A 111      -8.958   3.384 -36.552  1.00  2.05           C  
ATOM   1776  C   ALA A 111      -7.778   2.586 -35.956  1.00  2.05           C  
ATOM   1777  O   ALA A 111      -7.656   1.383 -36.189  1.00  2.05           O  
ATOM   1778  CB  ALA A 111      -8.668   3.689 -38.009  1.00  2.05           C  
ATOM   1779  H   ALA A 111      -9.190   5.505 -36.361  1.00  2.05           H  
ATOM   1780  HA  ALA A 111      -9.859   2.778 -36.476  1.00  2.05           H  
ATOM   1781 1HB  ALA A 111      -8.521   2.760 -38.554  1.00  2.05           H  
ATOM   1782 2HB  ALA A 111      -9.504   4.241 -38.440  1.00  2.05           H  
ATOM   1783 3HB  ALA A 111      -7.767   4.290 -38.075  1.00  2.05           H  
ATOM   1784  N   LEU A 112      -6.878   3.282 -35.257  1.00  2.21           N  
ATOM   1785  CA  LEU A 112      -5.669   2.736 -34.654  1.00  2.21           C  
ATOM   1786  C   LEU A 112      -5.777   2.499 -33.125  1.00  2.21           C  
ATOM   1787  O   LEU A 112      -4.777   2.178 -32.473  1.00  2.21           O  
ATOM   1788  CB  LEU A 112      -4.550   3.742 -34.939  1.00  2.21           C  
ATOM   1789  CG  LEU A 112      -4.319   4.012 -36.428  1.00  2.21           C  
ATOM   1790  CD1 LEU A 112      -3.302   5.069 -36.586  1.00  2.21           C  
ATOM   1791  CD2 LEU A 112      -3.879   2.741 -37.110  1.00  2.21           C  
ATOM   1792  H   LEU A 112      -7.048   4.272 -35.096  1.00  2.21           H  
ATOM   1793  HA  LEU A 112      -5.448   1.787 -35.137  1.00  2.21           H  
ATOM   1794 1HB  LEU A 112      -4.787   4.683 -34.455  1.00  2.21           H  
ATOM   1795 2HB  LEU A 112      -3.622   3.367 -34.520  1.00  2.21           H  
ATOM   1796  HG  LEU A 112      -5.250   4.370 -36.882  1.00  2.21           H  
ATOM   1797 1HD1 LEU A 112      -3.152   5.253 -37.626  1.00  2.21           H  
ATOM   1798 2HD1 LEU A 112      -3.651   5.976 -36.103  1.00  2.21           H  
ATOM   1799 3HD1 LEU A 112      -2.380   4.745 -36.144  1.00  2.21           H  
ATOM   1800 1HD2 LEU A 112      -3.722   2.936 -38.172  1.00  2.21           H  
ATOM   1801 2HD2 LEU A 112      -2.950   2.389 -36.664  1.00  2.21           H  
ATOM   1802 3HD2 LEU A 112      -4.653   1.980 -36.991  1.00  2.21           H  
ATOM   1803  N   ARG A 113      -6.977   2.681 -32.553  1.00  2.42           N  
ATOM   1804  CA  ARG A 113      -7.201   2.610 -31.097  1.00  2.42           C  
ATOM   1805  C   ARG A 113      -8.072   1.432 -30.622  1.00  2.42           C  
ATOM   1806  O   ARG A 113      -8.583   0.655 -31.425  1.00  2.42           O  
ATOM   1807  CB  ARG A 113      -7.871   3.890 -30.618  1.00  2.42           C  
ATOM   1808  CG  ARG A 113      -7.100   5.184 -30.864  1.00  2.42           C  
ATOM   1809  CD  ARG A 113      -7.868   6.359 -30.339  1.00  2.42           C  
ATOM   1810  NE  ARG A 113      -7.887   6.369 -28.925  1.00  2.42           N  
ATOM   1811  CZ  ARG A 113      -8.778   7.014 -28.163  1.00  2.42           C  
ATOM   1812  NH1 ARG A 113      -9.778   7.700 -28.726  1.00  2.42           N  
ATOM   1813  NH2 ARG A 113      -8.647   6.953 -26.840  1.00  2.42           N  
ATOM   1814  H   ARG A 113      -7.778   2.921 -33.140  1.00  2.42           H  
ATOM   1815  HA  ARG A 113      -6.227   2.529 -30.614  1.00  2.42           H  
ATOM   1816 1HB  ARG A 113      -8.836   3.991 -31.115  1.00  2.42           H  
ATOM   1817 2HB  ARG A 113      -8.061   3.838 -29.549  1.00  2.42           H  
ATOM   1818 1HG  ARG A 113      -6.133   5.143 -30.360  1.00  2.42           H  
ATOM   1819 2HG  ARG A 113      -6.944   5.317 -31.922  1.00  2.42           H  
ATOM   1820 1HD  ARG A 113      -7.424   7.282 -30.666  1.00  2.42           H  
ATOM   1821 2HD  ARG A 113      -8.891   6.307 -30.678  1.00  2.42           H  
ATOM   1822  HE  ARG A 113      -7.117   5.876 -28.456  1.00  2.42           H  
ATOM   1823 1HH1 ARG A 113      -9.886   7.738 -29.766  1.00  2.42           H  
ATOM   1824 2HH1 ARG A 113     -10.449   8.184 -28.147  1.00  2.42           H  
ATOM   1825 1HH2 ARG A 113      -7.856   6.410 -26.425  1.00  2.42           H  
ATOM   1826 2HH2 ARG A 113      -9.301   7.426 -26.242  1.00  2.42           H  
ATOM   1827  N   GLU A 114      -8.225   1.318 -29.284  1.00  2.59           N  
ATOM   1828  CA  GLU A 114      -9.090   0.321 -28.613  1.00  2.59           C  
ATOM   1829  C   GLU A 114      -8.740  -1.136 -28.926  1.00  2.59           C  
ATOM   1830  O   GLU A 114      -9.585  -1.921 -29.352  1.00  2.59           O  
ATOM   1831  CB  GLU A 114     -10.558   0.588 -28.972  1.00  2.59           C  
ATOM   1832  CG  GLU A 114     -11.070   1.972 -28.548  1.00  2.59           C  
ATOM   1833  CD  GLU A 114     -12.556   2.172 -28.797  1.00  2.59           C  
ATOM   1834  OE1 GLU A 114     -13.176   1.302 -29.359  1.00  2.59           O  
ATOM   1835  OE2 GLU A 114     -13.062   3.204 -28.420  1.00  2.59           O  
ATOM   1836  H   GLU A 114      -7.737   1.982 -28.699  1.00  2.59           H  
ATOM   1837  HA  GLU A 114      -8.979   0.458 -27.537  1.00  2.59           H  
ATOM   1838 1HB  GLU A 114     -10.707   0.488 -30.045  1.00  2.59           H  
ATOM   1839 2HB  GLU A 114     -11.187  -0.160 -28.490  1.00  2.59           H  
ATOM   1840 1HG  GLU A 114     -10.869   2.112 -27.487  1.00  2.59           H  
ATOM   1841 2HG  GLU A 114     -10.515   2.732 -29.096  1.00  2.59           H  
ATOM   1842  N   MET A 115      -7.481  -1.482 -28.695  1.00  2.64           N  
ATOM   1843  CA  MET A 115      -6.942  -2.806 -28.987  1.00  2.64           C  
ATOM   1844  C   MET A 115      -6.977  -3.868 -27.860  1.00  2.64           C  
ATOM   1845  O   MET A 115      -6.461  -4.968 -28.064  1.00  2.64           O  
ATOM   1846  CB  MET A 115      -5.505  -2.625 -29.458  1.00  2.64           C  
ATOM   1847  CG  MET A 115      -5.369  -1.848 -30.762  1.00  2.64           C  
ATOM   1848  SD  MET A 115      -3.676  -1.822 -31.376  1.00  2.64           S  
ATOM   1849  CE  MET A 115      -2.902  -0.780 -30.151  1.00  2.64           C  
ATOM   1850  H   MET A 115      -6.859  -0.783 -28.321  1.00  2.64           H  
ATOM   1851  HA  MET A 115      -7.522  -3.211 -29.816  1.00  2.64           H  
ATOM   1852 1HB  MET A 115      -4.936  -2.103 -28.690  1.00  2.64           H  
ATOM   1853 2HB  MET A 115      -5.045  -3.603 -29.600  1.00  2.64           H  
ATOM   1854 1HG  MET A 115      -6.009  -2.295 -31.523  1.00  2.64           H  
ATOM   1855 2HG  MET A 115      -5.698  -0.816 -30.612  1.00  2.64           H  
ATOM   1856 1HE  MET A 115      -1.839  -0.661 -30.380  1.00  2.64           H  
ATOM   1857 2HE  MET A 115      -3.392   0.194 -30.152  1.00  2.64           H  
ATOM   1858 3HE  MET A 115      -3.006  -1.241 -29.173  1.00  2.64           H  
ATOM   1859  N   SER A 116      -7.536  -3.570 -26.676  1.00  2.48           N  
ATOM   1860  CA  SER A 116      -7.495  -4.589 -25.608  1.00  2.48           C  
ATOM   1861  C   SER A 116      -8.628  -4.561 -24.569  1.00  2.48           C  
ATOM   1862  O   SER A 116      -9.256  -3.530 -24.327  1.00  2.48           O  
ATOM   1863  CB  SER A 116      -6.181  -4.448 -24.862  1.00  2.48           C  
ATOM   1864  OG  SER A 116      -6.126  -3.220 -24.180  1.00  2.48           O  
ATOM   1865  H   SER A 116      -7.966  -2.670 -26.523  1.00  2.48           H  
ATOM   1866  HA  SER A 116      -7.521  -5.568 -26.088  1.00  2.48           H  
ATOM   1867 1HB  SER A 116      -6.069  -5.267 -24.153  1.00  2.48           H  
ATOM   1868 2HB  SER A 116      -5.354  -4.511 -25.568  1.00  2.48           H  
ATOM   1869  HG  SER A 116      -5.197  -3.069 -23.957  1.00  2.48           H  
ATOM   1870  N   ALA A 117      -8.843  -5.724 -23.929  1.00  2.13           N  
ATOM   1871  CA  ALA A 117      -9.800  -5.917 -22.828  1.00  2.13           C  
ATOM   1872  C   ALA A 117      -9.459  -7.190 -22.023  1.00  2.13           C  
ATOM   1873  O   ALA A 117     -10.141  -8.199 -22.189  1.00  2.13           O  
ATOM   1874  CB  ALA A 117     -11.213  -6.026 -23.358  1.00  2.13           C  
ATOM   1875  H   ALA A 117      -8.294  -6.520 -24.219  1.00  2.13           H  
ATOM   1876  HA  ALA A 117      -9.754  -5.049 -22.178  1.00  2.13           H  
ATOM   1877 1HB  ALA A 117     -11.905  -6.147 -22.534  1.00  2.13           H  
ATOM   1878 2HB  ALA A 117     -11.466  -5.119 -23.911  1.00  2.13           H  
ATOM   1879 3HB  ALA A 117     -11.288  -6.887 -24.019  1.00  2.13           H  
ATOM   1880  N   PRO A 118      -8.416  -7.187 -21.181  1.00  1.70           N  
ATOM   1881  CA  PRO A 118      -7.844  -8.369 -20.547  1.00  1.70           C  
ATOM   1882  C   PRO A 118      -8.751  -9.042 -19.513  1.00  1.70           C  
ATOM   1883  O   PRO A 118      -9.575  -8.391 -18.862  1.00  1.70           O  
ATOM   1884  CB  PRO A 118      -6.569  -7.810 -19.900  1.00  1.70           C  
ATOM   1885  CG  PRO A 118      -6.860  -6.336 -19.664  1.00  1.70           C  
ATOM   1886  CD  PRO A 118      -7.776  -5.915 -20.801  1.00  1.70           C  
ATOM   1887  HA  PRO A 118      -7.580  -9.092 -21.333  1.00  1.70           H  
ATOM   1888 1HB  PRO A 118      -6.358  -8.356 -18.964  1.00  1.70           H  
ATOM   1889 2HB  PRO A 118      -5.708  -7.975 -20.563  1.00  1.70           H  
ATOM   1890 1HG  PRO A 118      -7.319  -6.194 -18.681  1.00  1.70           H  
ATOM   1891 2HG  PRO A 118      -5.919  -5.766 -19.654  1.00  1.70           H  
ATOM   1892 1HD  PRO A 118      -8.512  -5.207 -20.399  1.00  1.70           H  
ATOM   1893 2HD  PRO A 118      -7.199  -5.491 -21.638  1.00  1.70           H  
ATOM   1894  N   VAL A 119      -8.539 -10.352 -19.368  1.00  1.30           N  
ATOM   1895  CA  VAL A 119      -9.223 -11.246 -18.427  1.00  1.30           C  
ATOM   1896  C   VAL A 119      -8.200 -11.909 -17.505  1.00  1.30           C  
ATOM   1897  O   VAL A 119      -7.132 -12.322 -17.958  1.00  1.30           O  
ATOM   1898  CB  VAL A 119     -10.022 -12.312 -19.206  1.00  1.30           C  
ATOM   1899  CG1 VAL A 119     -10.695 -13.304 -18.265  1.00  1.30           C  
ATOM   1900  CG2 VAL A 119     -11.074 -11.600 -20.064  1.00  1.30           C  
ATOM   1901  H   VAL A 119      -7.842 -10.773 -19.965  1.00  1.30           H  
ATOM   1902  HA  VAL A 119      -9.912 -10.664 -17.819  1.00  1.30           H  
ATOM   1903  HB  VAL A 119      -9.339 -12.873 -19.841  1.00  1.30           H  
ATOM   1904 1HG1 VAL A 119     -11.239 -14.041 -18.850  1.00  1.30           H  
ATOM   1905 2HG1 VAL A 119      -9.948 -13.810 -17.654  1.00  1.30           H  
ATOM   1906 3HG1 VAL A 119     -11.383 -12.788 -17.636  1.00  1.30           H  
ATOM   1907 1HG2 VAL A 119     -11.637 -12.335 -20.633  1.00  1.30           H  
ATOM   1908 2HG2 VAL A 119     -11.752 -11.044 -19.419  1.00  1.30           H  
ATOM   1909 3HG2 VAL A 119     -10.588 -10.908 -20.753  1.00  1.30           H  
ATOM   1910  N   ALA A 120      -8.496 -11.945 -16.210  1.00  1.01           N  
ATOM   1911  CA  ALA A 120      -7.591 -12.517 -15.220  1.00  1.01           C  
ATOM   1912  C   ALA A 120      -8.057 -13.881 -14.734  1.00  1.01           C  
ATOM   1913  O   ALA A 120      -9.247 -14.117 -14.581  1.00  1.01           O  
ATOM   1914  CB  ALA A 120      -7.487 -11.582 -14.029  1.00  1.01           C  
ATOM   1915  H   ALA A 120      -9.408 -11.606 -15.917  1.00  1.01           H  
ATOM   1916  HA  ALA A 120      -6.610 -12.634 -15.681  1.00  1.01           H  
ATOM   1917 1HB  ALA A 120      -6.792 -11.991 -13.299  1.00  1.01           H  
ATOM   1918 2HB  ALA A 120      -7.143 -10.615 -14.360  1.00  1.01           H  
ATOM   1919 3HB  ALA A 120      -8.462 -11.470 -13.573  1.00  1.01           H  
ATOM   1920  N   LYS A 121      -7.114 -14.763 -14.416  1.00  0.82           N  
ATOM   1921  CA  LYS A 121      -7.431 -16.041 -13.765  1.00  0.82           C  
ATOM   1922  C   LYS A 121      -7.150 -15.890 -12.286  1.00  0.82           C  
ATOM   1923  O   LYS A 121      -5.995 -15.789 -11.872  1.00  0.82           O  
ATOM   1924  CB  LYS A 121      -6.647 -17.179 -14.392  1.00  0.82           C  
ATOM   1925  CG  LYS A 121      -7.081 -17.502 -15.812  1.00  0.82           C  
ATOM   1926  CD  LYS A 121      -6.144 -18.481 -16.492  1.00  0.82           C  
ATOM   1927  CE  LYS A 121      -4.931 -17.737 -17.000  1.00  0.82           C  
ATOM   1928  NZ  LYS A 121      -4.086 -18.538 -17.901  1.00  0.82           N  
ATOM   1929  H   LYS A 121      -6.145 -14.537 -14.603  1.00  0.82           H  
ATOM   1930  HA  LYS A 121      -8.494 -16.252 -13.878  1.00  0.82           H  
ATOM   1931 1HB  LYS A 121      -5.580 -16.930 -14.406  1.00  0.82           H  
ATOM   1932 2HB  LYS A 121      -6.770 -18.070 -13.792  1.00  0.82           H  
ATOM   1933 1HG  LYS A 121      -8.084 -17.930 -15.787  1.00  0.82           H  
ATOM   1934 2HG  LYS A 121      -7.111 -16.583 -16.397  1.00  0.82           H  
ATOM   1935 1HD  LYS A 121      -5.818 -19.242 -15.782  1.00  0.82           H  
ATOM   1936 2HD  LYS A 121      -6.643 -18.968 -17.329  1.00  0.82           H  
ATOM   1937 1HE  LYS A 121      -5.277 -16.863 -17.548  1.00  0.82           H  
ATOM   1938 2HE  LYS A 121      -4.320 -17.405 -16.156  1.00  0.82           H  
ATOM   1939 1HZ  LYS A 121      -3.340 -17.907 -18.183  1.00  0.82           H  
ATOM   1940 2HZ  LYS A 121      -3.669 -19.358 -17.445  1.00  0.82           H  
ATOM   1941 3HZ  LYS A 121      -4.599 -18.828 -18.706  1.00  0.82           H  
ATOM   1942  N   VAL A 122      -8.209 -15.818 -11.492  1.00  0.71           N  
ATOM   1943  CA  VAL A 122      -8.050 -15.452 -10.099  1.00  0.71           C  
ATOM   1944  C   VAL A 122      -8.544 -16.492  -9.114  1.00  0.71           C  
ATOM   1945  O   VAL A 122      -9.602 -17.094  -9.304  1.00  0.71           O  
ATOM   1946  CB  VAL A 122      -8.795 -14.146  -9.864  1.00  0.71           C  
ATOM   1947  CG1 VAL A 122      -8.619 -13.686  -8.461  1.00  0.71           C  
ATOM   1948  CG2 VAL A 122      -8.311 -13.161 -10.827  1.00  0.71           C  
ATOM   1949  H   VAL A 122      -9.148 -15.945 -11.873  1.00  0.71           H  
ATOM   1950  HA  VAL A 122      -6.994 -15.284  -9.911  1.00  0.71           H  
ATOM   1951  HB  VAL A 122      -9.868 -14.302 -10.014  1.00  0.71           H  
ATOM   1952 1HG1 VAL A 122      -9.165 -12.759  -8.320  1.00  0.71           H  
ATOM   1953 2HG1 VAL A 122      -8.983 -14.417  -7.780  1.00  0.71           H  
ATOM   1954 3HG1 VAL A 122      -7.564 -13.528  -8.277  1.00  0.71           H  
ATOM   1955 1HG2 VAL A 122      -8.828 -12.269 -10.655  1.00  0.71           H  
ATOM   1956 2HG2 VAL A 122      -7.271 -13.012 -10.693  1.00  0.71           H  
ATOM   1957 3HG2 VAL A 122      -8.502 -13.505 -11.834  1.00  0.71           H  
ATOM   1958  N   ILE A 123      -7.754 -16.741  -8.077  1.00  0.66           N  
ATOM   1959  CA  ILE A 123      -8.157 -17.697  -7.077  1.00  0.66           C  
ATOM   1960  C   ILE A 123      -8.923 -17.021  -5.944  1.00  0.66           C  
ATOM   1961  O   ILE A 123      -8.420 -16.090  -5.288  1.00  0.66           O  
ATOM   1962  CB  ILE A 123      -6.969 -18.474  -6.506  1.00  0.66           C  
ATOM   1963  CG1 ILE A 123      -6.264 -19.246  -7.611  1.00  0.66           C  
ATOM   1964  CG2 ILE A 123      -7.473 -19.433  -5.440  1.00  0.66           C  
ATOM   1965  CD1 ILE A 123      -4.966 -19.857  -7.166  1.00  0.66           C  
ATOM   1966  H   ILE A 123      -6.888 -16.227  -7.976  1.00  0.66           H  
ATOM   1967  HA  ILE A 123      -8.801 -18.408  -7.550  1.00  0.66           H  
ATOM   1968  HB  ILE A 123      -6.257 -17.781  -6.072  1.00  0.66           H  
ATOM   1969 1HG1 ILE A 123      -6.924 -20.041  -7.955  1.00  0.66           H  
ATOM   1970 2HG1 ILE A 123      -6.060 -18.575  -8.449  1.00  0.66           H  
ATOM   1971 1HG2 ILE A 123      -6.639 -19.987  -5.009  1.00  0.66           H  
ATOM   1972 2HG2 ILE A 123      -7.967 -18.869  -4.673  1.00  0.66           H  
ATOM   1973 3HG2 ILE A 123      -8.183 -20.127  -5.886  1.00  0.66           H  
ATOM   1974 1HD1 ILE A 123      -4.524 -20.404  -7.993  1.00  0.66           H  
ATOM   1975 2HD1 ILE A 123      -4.284 -19.070  -6.837  1.00  0.66           H  
ATOM   1976 3HD1 ILE A 123      -5.150 -20.543  -6.341  1.00  0.66           H  
ATOM   1977  N   ARG A 124     -10.164 -17.465  -5.786  1.00  0.65           N  
ATOM   1978  CA  ARG A 124     -11.084 -16.946  -4.789  1.00  0.65           C  
ATOM   1979  C   ARG A 124     -11.798 -18.102  -4.113  1.00  0.65           C  
ATOM   1980  O   ARG A 124     -12.275 -19.027  -4.784  1.00  0.65           O  
ATOM   1981  CB  ARG A 124     -12.092 -15.983  -5.416  1.00  0.65           C  
ATOM   1982  CG  ARG A 124     -11.494 -14.676  -5.927  1.00  0.65           C  
ATOM   1983  CD  ARG A 124     -12.466 -13.808  -6.649  1.00  0.65           C  
ATOM   1984  NE  ARG A 124     -11.862 -12.514  -6.987  1.00  0.65           N  
ATOM   1985  CZ  ARG A 124     -12.412 -11.557  -7.772  1.00  0.65           C  
ATOM   1986  NH1 ARG A 124     -13.580 -11.732  -8.352  1.00  0.65           N  
ATOM   1987  NH2 ARG A 124     -11.760 -10.429  -7.930  1.00  0.65           N  
ATOM   1988  H   ARG A 124     -10.462 -18.231  -6.391  1.00  0.65           H  
ATOM   1989  HA  ARG A 124     -10.502 -16.413  -4.046  1.00  0.65           H  
ATOM   1990 1HB  ARG A 124     -12.599 -16.472  -6.245  1.00  0.65           H  
ATOM   1991 2HB  ARG A 124     -12.850 -15.725  -4.668  1.00  0.65           H  
ATOM   1992 1HG  ARG A 124     -11.069 -14.110  -5.092  1.00  0.65           H  
ATOM   1993 2HG  ARG A 124     -10.723 -14.918  -6.617  1.00  0.65           H  
ATOM   1994 1HD  ARG A 124     -12.766 -14.294  -7.574  1.00  0.65           H  
ATOM   1995 2HD  ARG A 124     -13.341 -13.632  -6.024  1.00  0.65           H  
ATOM   1996  HE  ARG A 124     -10.956 -12.277  -6.532  1.00  0.65           H  
ATOM   1997 1HH1 ARG A 124     -14.088 -12.593  -8.226  1.00  0.65           H  
ATOM   1998 2HH1 ARG A 124     -13.966 -10.992  -8.927  1.00  0.65           H  
ATOM   1999 1HH2 ARG A 124     -10.856 -10.323  -7.470  1.00  0.65           H  
ATOM   2000 2HH2 ARG A 124     -12.136  -9.651  -8.479  1.00  0.65           H  
ATOM   2001  N   ASP A 125     -11.815 -18.081  -2.787  1.00  0.65           N  
ATOM   2002  CA  ASP A 125     -12.413 -19.156  -1.995  1.00  0.65           C  
ATOM   2003  C   ASP A 125     -11.884 -20.533  -2.413  1.00  0.65           C  
ATOM   2004  O   ASP A 125     -12.625 -21.517  -2.432  1.00  0.65           O  
ATOM   2005  CB  ASP A 125     -13.944 -19.108  -2.085  1.00  0.65           C  
ATOM   2006  CG  ASP A 125     -14.547 -17.914  -1.341  1.00  0.65           C  
ATOM   2007  OD1 ASP A 125     -14.254 -17.789  -0.175  1.00  0.65           O  
ATOM   2008  OD2 ASP A 125     -15.229 -17.087  -1.943  1.00  0.65           O  
ATOM   2009  H   ASP A 125     -11.422 -17.258  -2.333  1.00  0.65           H  
ATOM   2010  HA  ASP A 125     -12.136 -18.998  -0.953  1.00  0.65           H  
ATOM   2011 1HB  ASP A 125     -14.251 -19.062  -3.129  1.00  0.65           H  
ATOM   2012 2HB  ASP A 125     -14.357 -20.029  -1.668  1.00  0.65           H  
ATOM   2013  N   GLY A 126     -10.598 -20.595  -2.757  1.00  0.66           N  
ATOM   2014  CA  GLY A 126      -9.941 -21.836  -3.147  1.00  0.66           C  
ATOM   2015  C   GLY A 126     -10.128 -22.282  -4.604  1.00  0.66           C  
ATOM   2016  O   GLY A 126      -9.536 -23.288  -4.999  1.00  0.66           O  
ATOM   2017  H   GLY A 126     -10.031 -19.746  -2.707  1.00  0.66           H  
ATOM   2018 1HA  GLY A 126      -8.876 -21.729  -2.964  1.00  0.66           H  
ATOM   2019 2HA  GLY A 126     -10.282 -22.631  -2.487  1.00  0.66           H  
ATOM   2020  N   SER A 127     -10.908 -21.559  -5.414  1.00  0.68           N  
ATOM   2021  CA  SER A 127     -11.118 -21.994  -6.799  1.00  0.68           C  
ATOM   2022  C   SER A 127     -10.601 -20.968  -7.794  1.00  0.68           C  
ATOM   2023  O   SER A 127     -10.596 -19.776  -7.509  1.00  0.68           O  
ATOM   2024  CB  SER A 127     -12.596 -22.246  -7.044  1.00  0.68           C  
ATOM   2025  OG  SER A 127     -13.348 -21.061  -6.922  1.00  0.68           O  
ATOM   2026  H   SER A 127     -11.385 -20.727  -5.067  1.00  0.68           H  
ATOM   2027  HA  SER A 127     -10.576 -22.925  -6.961  1.00  0.68           H  
ATOM   2028 1HB  SER A 127     -12.735 -22.666  -8.040  1.00  0.68           H  
ATOM   2029 2HB  SER A 127     -12.955 -22.979  -6.325  1.00  0.68           H  
ATOM   2030  HG  SER A 127     -13.059 -20.630  -6.091  1.00  0.68           H  
ATOM   2031  N   LYS A 128     -10.208 -21.418  -8.989  1.00  0.71           N  
ATOM   2032  CA  LYS A 128      -9.724 -20.487 -10.011  1.00  0.71           C  
ATOM   2033  C   LYS A 128     -10.854 -20.082 -10.952  1.00  0.71           C  
ATOM   2034  O   LYS A 128     -11.522 -20.938 -11.538  1.00  0.71           O  
ATOM   2035  CB  LYS A 128      -8.548 -21.103 -10.773  1.00  0.71           C  
ATOM   2036  CG  LYS A 128      -7.857 -20.184 -11.788  1.00  0.71           C  
ATOM   2037  CD  LYS A 128      -6.544 -20.828 -12.280  1.00  0.71           C  
ATOM   2038  CE  LYS A 128      -6.815 -22.017 -13.202  1.00  0.71           C  
ATOM   2039  NZ  LYS A 128      -5.553 -22.626 -13.728  1.00  0.71           N  
ATOM   2040  H   LYS A 128     -10.235 -22.408  -9.187  1.00  0.71           H  
ATOM   2041  HA  LYS A 128      -9.368 -19.586  -9.520  1.00  0.71           H  
ATOM   2042 1HB  LYS A 128      -7.790 -21.424 -10.059  1.00  0.71           H  
ATOM   2043 2HB  LYS A 128      -8.891 -21.988 -11.306  1.00  0.71           H  
ATOM   2044 1HG  LYS A 128      -8.519 -20.005 -12.638  1.00  0.71           H  
ATOM   2045 2HG  LYS A 128      -7.634 -19.222 -11.314  1.00  0.71           H  
ATOM   2046 1HD  LYS A 128      -5.942 -20.091 -12.812  1.00  0.71           H  
ATOM   2047 2HD  LYS A 128      -5.977 -21.178 -11.421  1.00  0.71           H  
ATOM   2048 1HE  LYS A 128      -7.369 -22.774 -12.650  1.00  0.71           H  
ATOM   2049 2HE  LYS A 128      -7.419 -21.679 -14.045  1.00  0.71           H  
ATOM   2050 1HZ  LYS A 128      -5.780 -23.404 -14.331  1.00  0.71           H  
ATOM   2051 2HZ  LYS A 128      -5.028 -21.937 -14.253  1.00  0.71           H  
ATOM   2052 3HZ  LYS A 128      -4.990 -22.954 -12.956  1.00  0.71           H  
ATOM   2053  N   GLN A 129     -11.049 -18.777 -11.097  1.00  0.74           N  
ATOM   2054  CA  GLN A 129     -12.126 -18.221 -11.906  1.00  0.74           C  
ATOM   2055  C   GLN A 129     -11.656 -17.147 -12.867  1.00  0.74           C  
ATOM   2056  O   GLN A 129     -10.924 -16.229 -12.490  1.00  0.74           O  
ATOM   2057  CB  GLN A 129     -13.209 -17.638 -10.989  1.00  0.74           C  
ATOM   2058  CG  GLN A 129     -14.377 -16.908 -11.699  1.00  0.74           C  
ATOM   2059  CD  GLN A 129     -15.303 -17.824 -12.500  1.00  0.74           C  
ATOM   2060  OE1 GLN A 129     -15.871 -18.787 -11.965  1.00  0.74           O  
ATOM   2061  NE2 GLN A 129     -15.477 -17.513 -13.789  1.00  0.74           N  
ATOM   2062  H   GLN A 129     -10.459 -18.140 -10.566  1.00  0.74           H  
ATOM   2063  HA  GLN A 129     -12.561 -19.026 -12.496  1.00  0.74           H  
ATOM   2064 1HB  GLN A 129     -13.634 -18.440 -10.385  1.00  0.74           H  
ATOM   2065 2HB  GLN A 129     -12.744 -16.928 -10.301  1.00  0.74           H  
ATOM   2066 1HG  GLN A 129     -14.976 -16.405 -10.945  1.00  0.74           H  
ATOM   2067 2HG  GLN A 129     -13.967 -16.173 -12.382  1.00  0.74           H  
ATOM   2068 1HE2 GLN A 129     -16.080 -18.066 -14.362  1.00  0.74           H  
ATOM   2069 2HE2 GLN A 129     -15.004 -16.690 -14.191  1.00  0.74           H  
ATOM   2070  N   SER A 130     -12.036 -17.279 -14.131  1.00  0.76           N  
ATOM   2071  CA  SER A 130     -11.687 -16.239 -15.082  1.00  0.76           C  
ATOM   2072  C   SER A 130     -12.630 -15.059 -14.870  1.00  0.76           C  
ATOM   2073  O   SER A 130     -13.857 -15.230 -14.846  1.00  0.76           O  
ATOM   2074  CB  SER A 130     -11.794 -16.741 -16.504  1.00  0.76           C  
ATOM   2075  OG  SER A 130     -10.860 -17.749 -16.757  1.00  0.76           O  
ATOM   2076  H   SER A 130     -12.598 -18.069 -14.416  1.00  0.76           H  
ATOM   2077  HA  SER A 130     -10.670 -15.924 -14.899  1.00  0.76           H  
ATOM   2078 1HB  SER A 130     -12.798 -17.123 -16.673  1.00  0.76           H  
ATOM   2079 2HB  SER A 130     -11.639 -15.917 -17.191  1.00  0.76           H  
ATOM   2080  HG  SER A 130     -10.015 -17.301 -16.820  1.00  0.76           H  
ATOM   2081  N   ILE A 131     -12.064 -13.878 -14.656  1.00  0.78           N  
ATOM   2082  CA  ILE A 131     -12.875 -12.696 -14.415  1.00  0.78           C  
ATOM   2083  C   ILE A 131     -12.406 -11.583 -15.328  1.00  0.78           C  
ATOM   2084  O   ILE A 131     -11.221 -11.499 -15.648  1.00  0.78           O  
ATOM   2085  CB  ILE A 131     -12.705 -12.174 -12.977  1.00  0.78           C  
ATOM   2086  CG1 ILE A 131     -11.267 -11.706 -12.784  1.00  0.78           C  
ATOM   2087  CG2 ILE A 131     -13.026 -13.275 -11.956  1.00  0.78           C  
ATOM   2088  CD1 ILE A 131     -11.046 -10.956 -11.513  1.00  0.78           C  
ATOM   2089  H   ILE A 131     -11.049 -13.816 -14.657  1.00  0.78           H  
ATOM   2090  HA  ILE A 131     -13.922 -12.914 -14.620  1.00  0.78           H  
ATOM   2091  HB  ILE A 131     -13.366 -11.315 -12.823  1.00  0.78           H  
ATOM   2092 1HG1 ILE A 131     -10.606 -12.572 -12.807  1.00  0.78           H  
ATOM   2093 2HG1 ILE A 131     -11.005 -11.051 -13.606  1.00  0.78           H  
ATOM   2094 1HG2 ILE A 131     -12.898 -12.883 -10.952  1.00  0.78           H  
ATOM   2095 2HG2 ILE A 131     -14.056 -13.602 -12.091  1.00  0.78           H  
ATOM   2096 3HG2 ILE A 131     -12.353 -14.118 -12.098  1.00  0.78           H  
ATOM   2097 1HD1 ILE A 131     -10.023 -10.631 -11.456  1.00  0.78           H  
ATOM   2098 2HD1 ILE A 131     -11.685 -10.092 -11.502  1.00  0.78           H  
ATOM   2099 3HD1 ILE A 131     -11.279 -11.595 -10.668  1.00  0.78           H  
ATOM   2100  N   HIS A 132     -13.271 -10.657 -15.696  1.00  0.77           N  
ATOM   2101  CA  HIS A 132     -12.721  -9.552 -16.465  1.00  0.77           C  
ATOM   2102  C   HIS A 132     -11.712  -8.894 -15.558  1.00  0.77           C  
ATOM   2103  O   HIS A 132     -11.959  -8.772 -14.356  1.00  0.77           O  
ATOM   2104  CB  HIS A 132     -13.762  -8.549 -16.936  1.00  0.77           C  
ATOM   2105  CG  HIS A 132     -13.176  -7.534 -17.925  1.00  0.77           C  
ATOM   2106  ND1 HIS A 132     -12.419  -6.438 -17.534  1.00  0.77           N  
ATOM   2107  CD2 HIS A 132     -13.228  -7.486 -19.279  1.00  0.77           C  
ATOM   2108  CE1 HIS A 132     -12.035  -5.768 -18.613  1.00  0.77           C  
ATOM   2109  NE2 HIS A 132     -12.521  -6.379 -19.676  1.00  0.77           N  
ATOM   2110  H   HIS A 132     -14.252 -10.709 -15.448  1.00  0.77           H  
ATOM   2111  HA  HIS A 132     -12.193  -9.919 -17.342  1.00  0.77           H  
ATOM   2112 1HB  HIS A 132     -14.575  -9.077 -17.434  1.00  0.77           H  
ATOM   2113 2HB  HIS A 132     -14.185  -8.033 -16.084  1.00  0.77           H  
ATOM   2114  HD2 HIS A 132     -13.737  -8.195 -19.933  1.00  0.77           H  
ATOM   2115  HE1 HIS A 132     -11.427  -4.862 -18.619  1.00  0.77           H  
ATOM   2116  HE2 HIS A 132     -12.396  -6.089 -20.634  1.00  0.77           H  
ATOM   2117  N   ALA A 133     -10.603  -8.416 -16.107  1.00  0.75           N  
ATOM   2118  CA  ALA A 133      -9.575  -7.814 -15.276  1.00  0.75           C  
ATOM   2119  C   ALA A 133     -10.120  -6.706 -14.393  1.00  0.75           C  
ATOM   2120  O   ALA A 133      -9.623  -6.519 -13.284  1.00  0.75           O  
ATOM   2121  CB  ALA A 133      -8.478  -7.238 -16.141  1.00  0.75           C  
ATOM   2122  H   ALA A 133     -10.433  -8.496 -17.113  1.00  0.75           H  
ATOM   2123  HA  ALA A 133      -9.165  -8.593 -14.632  1.00  0.75           H  
ATOM   2124 1HB  ALA A 133      -7.699  -6.809 -15.512  1.00  0.75           H  
ATOM   2125 2HB  ALA A 133      -8.053  -8.027 -16.759  1.00  0.75           H  
ATOM   2126 3HB  ALA A 133      -8.899  -6.462 -16.781  1.00  0.75           H  
ATOM   2127  N   ARG A 134     -11.147  -5.977 -14.845  1.00  0.72           N  
ATOM   2128  CA  ARG A 134     -11.679  -4.875 -14.054  1.00  0.72           C  
ATOM   2129  C   ARG A 134     -12.162  -5.304 -12.658  1.00  0.72           C  
ATOM   2130  O   ARG A 134     -12.168  -4.500 -11.726  1.00  0.72           O  
ATOM   2131  CB  ARG A 134     -12.853  -4.208 -14.756  1.00  0.72           C  
ATOM   2132  CG  ARG A 134     -14.136  -4.996 -14.838  1.00  0.72           C  
ATOM   2133  CD  ARG A 134     -15.163  -4.273 -15.647  1.00  0.72           C  
ATOM   2134  NE  ARG A 134     -15.615  -3.037 -14.994  1.00  0.72           N  
ATOM   2135  CZ  ARG A 134     -16.616  -2.958 -14.096  1.00  0.72           C  
ATOM   2136  NH1 ARG A 134     -17.290  -4.038 -13.754  1.00  0.72           N  
ATOM   2137  NH2 ARG A 134     -16.924  -1.788 -13.568  1.00  0.72           N  
ATOM   2138  H   ARG A 134     -11.550  -6.179 -15.761  1.00  0.72           H  
ATOM   2139  HA  ARG A 134     -10.902  -4.128 -13.957  1.00  0.72           H  
ATOM   2140 1HB  ARG A 134     -13.096  -3.286 -14.248  1.00  0.72           H  
ATOM   2141 2HB  ARG A 134     -12.564  -3.952 -15.777  1.00  0.72           H  
ATOM   2142 1HG  ARG A 134     -13.949  -5.960 -15.266  1.00  0.72           H  
ATOM   2143 2HG  ARG A 134     -14.540  -5.114 -13.837  1.00  0.72           H  
ATOM   2144 1HD  ARG A 134     -14.731  -4.005 -16.615  1.00  0.72           H  
ATOM   2145 2HD  ARG A 134     -16.025  -4.917 -15.798  1.00  0.72           H  
ATOM   2146  HE  ARG A 134     -15.123  -2.160 -15.233  1.00  0.72           H  
ATOM   2147 1HH1 ARG A 134     -17.061  -4.929 -14.176  1.00  0.72           H  
ATOM   2148 2HH1 ARG A 134     -18.040  -3.976 -13.080  1.00  0.72           H  
ATOM   2149 1HH2 ARG A 134     -16.397  -0.963 -13.842  1.00  0.72           H  
ATOM   2150 2HH2 ARG A 134     -17.680  -1.714 -12.907  1.00  0.72           H  
ATOM   2151  N   GLU A 135     -12.535  -6.575 -12.482  1.00  0.68           N  
ATOM   2152  CA  GLU A 135     -13.088  -7.024 -11.210  1.00  0.68           C  
ATOM   2153  C   GLU A 135     -12.036  -7.484 -10.205  1.00  0.68           C  
ATOM   2154  O   GLU A 135     -12.387  -7.871  -9.081  1.00  0.68           O  
ATOM   2155  CB  GLU A 135     -14.097  -8.146 -11.455  1.00  0.68           C  
ATOM   2156  CG  GLU A 135     -15.313  -7.712 -12.256  1.00  0.68           C  
ATOM   2157  CD  GLU A 135     -16.345  -8.801 -12.454  1.00  0.68           C  
ATOM   2158  OE1 GLU A 135     -16.149  -9.890 -11.967  1.00  0.68           O  
ATOM   2159  OE2 GLU A 135     -17.334  -8.531 -13.093  1.00  0.68           O  
ATOM   2160  H   GLU A 135     -12.436  -7.247 -13.245  1.00  0.68           H  
ATOM   2161  HA  GLU A 135     -13.621  -6.186 -10.763  1.00  0.68           H  
ATOM   2162 1HB  GLU A 135     -13.618  -8.942 -12.018  1.00  0.68           H  
ATOM   2163 2HB  GLU A 135     -14.430  -8.562 -10.506  1.00  0.68           H  
ATOM   2164 1HG  GLU A 135     -15.778  -6.858 -11.769  1.00  0.68           H  
ATOM   2165 2HG  GLU A 135     -14.965  -7.392 -13.233  1.00  0.68           H  
ATOM   2166  N   LEU A 136     -10.769  -7.439 -10.622  1.00  0.64           N  
ATOM   2167  CA  LEU A 136      -9.595  -7.805  -9.832  1.00  0.64           C  
ATOM   2168  C   LEU A 136      -9.317  -6.757  -8.748  1.00  0.64           C  
ATOM   2169  O   LEU A 136      -9.371  -5.558  -9.024  1.00  0.64           O  
ATOM   2170  CB  LEU A 136      -8.403  -7.950 -10.777  1.00  0.64           C  
ATOM   2171  CG  LEU A 136      -7.176  -8.433 -10.203  1.00  0.64           C  
ATOM   2172  CD1 LEU A 136      -7.391  -9.799  -9.738  1.00  0.64           C  
ATOM   2173  CD2 LEU A 136      -6.140  -8.435 -11.256  1.00  0.64           C  
ATOM   2174  H   LEU A 136     -10.586  -7.103 -11.569  1.00  0.64           H  
ATOM   2175  HA  LEU A 136      -9.782  -8.763  -9.344  1.00  0.64           H  
ATOM   2176 1HB  LEU A 136      -8.680  -8.612 -11.594  1.00  0.64           H  
ATOM   2177 2HB  LEU A 136      -8.192  -6.968 -11.202  1.00  0.64           H  
ATOM   2178  HG  LEU A 136      -6.890  -7.799  -9.364  1.00  0.64           H  
ATOM   2179 1HD1 LEU A 136      -6.499 -10.182  -9.302  1.00  0.64           H  
ATOM   2180 2HD1 LEU A 136      -8.178  -9.807  -9.006  1.00  0.64           H  
ATOM   2181 3HD1 LEU A 136      -7.670 -10.393 -10.583  1.00  0.64           H  
ATOM   2182 1HD2 LEU A 136      -5.201  -8.803 -10.866  1.00  0.64           H  
ATOM   2183 2HD2 LEU A 136      -6.477  -9.080 -12.062  1.00  0.64           H  
ATOM   2184 3HD2 LEU A 136      -6.018  -7.436 -11.626  1.00  0.64           H  
ATOM   2185  N   VAL A 137      -9.060  -7.193  -7.511  1.00  0.61           N  
ATOM   2186  CA  VAL A 137      -8.781  -6.265  -6.408  1.00  0.61           C  
ATOM   2187  C   VAL A 137      -7.491  -6.631  -5.655  1.00  0.61           C  
ATOM   2188  O   VAL A 137      -7.040  -7.769  -5.755  1.00  0.61           O  
ATOM   2189  CB  VAL A 137      -9.928  -6.297  -5.389  1.00  0.61           C  
ATOM   2190  CG1 VAL A 137     -11.215  -5.892  -5.993  1.00  0.61           C  
ATOM   2191  CG2 VAL A 137     -10.028  -7.683  -4.815  1.00  0.61           C  
ATOM   2192  H   VAL A 137      -9.054  -8.205  -7.330  1.00  0.61           H  
ATOM   2193  HA  VAL A 137      -8.713  -5.270  -6.828  1.00  0.61           H  
ATOM   2194  HB  VAL A 137      -9.714  -5.611  -4.629  1.00  0.61           H  
ATOM   2195 1HG1 VAL A 137     -11.965  -5.920  -5.218  1.00  0.61           H  
ATOM   2196 2HG1 VAL A 137     -11.134  -4.881  -6.393  1.00  0.61           H  
ATOM   2197 3HG1 VAL A 137     -11.491  -6.580  -6.794  1.00  0.61           H  
ATOM   2198 1HG2 VAL A 137     -10.801  -7.735  -4.089  1.00  0.61           H  
ATOM   2199 2HG2 VAL A 137     -10.256  -8.373  -5.607  1.00  0.61           H  
ATOM   2200 3HG2 VAL A 137      -9.081  -7.957  -4.352  1.00  0.61           H  
ATOM   2201  N   PRO A 138      -6.860  -5.705  -4.900  1.00  0.59           N  
ATOM   2202  CA  PRO A 138      -5.713  -5.997  -4.066  1.00  0.59           C  
ATOM   2203  C   PRO A 138      -6.040  -7.155  -3.146  1.00  0.59           C  
ATOM   2204  O   PRO A 138      -7.116  -7.207  -2.548  1.00  0.59           O  
ATOM   2205  CB  PRO A 138      -5.479  -4.671  -3.335  1.00  0.59           C  
ATOM   2206  CG  PRO A 138      -5.999  -3.636  -4.308  1.00  0.59           C  
ATOM   2207  CD  PRO A 138      -7.236  -4.274  -4.921  1.00  0.59           C  
ATOM   2208  HA  PRO A 138      -4.859  -6.244  -4.684  1.00  0.59           H  
ATOM   2209 1HB  PRO A 138      -6.004  -4.665  -2.371  1.00  0.59           H  
ATOM   2210 2HB  PRO A 138      -4.400  -4.550  -3.119  1.00  0.59           H  
ATOM   2211 1HG  PRO A 138      -6.193  -2.693  -3.795  1.00  0.59           H  
ATOM   2212 2HG  PRO A 138      -5.228  -3.424  -5.062  1.00  0.59           H  
ATOM   2213 1HD  PRO A 138      -8.109  -4.080  -4.295  1.00  0.59           H  
ATOM   2214 2HD  PRO A 138      -7.355  -3.883  -5.928  1.00  0.59           H  
ATOM   2215  N   GLY A 139      -5.088  -8.071  -3.044  1.00  0.59           N  
ATOM   2216  CA  GLY A 139      -5.190  -9.296  -2.263  1.00  0.59           C  
ATOM   2217  C   GLY A 139      -5.572 -10.493  -3.127  1.00  0.59           C  
ATOM   2218  O   GLY A 139      -5.325 -11.640  -2.750  1.00  0.59           O  
ATOM   2219  H   GLY A 139      -4.220  -7.903  -3.553  1.00  0.59           H  
ATOM   2220 1HA  GLY A 139      -4.239  -9.504  -1.790  1.00  0.59           H  
ATOM   2221 2HA  GLY A 139      -5.921  -9.163  -1.467  1.00  0.59           H  
ATOM   2222  N   ASP A 140      -6.135 -10.257  -4.308  1.00  0.59           N  
ATOM   2223  CA  ASP A 140      -6.458 -11.387  -5.162  1.00  0.59           C  
ATOM   2224  C   ASP A 140      -5.219 -12.122  -5.590  1.00  0.59           C  
ATOM   2225  O   ASP A 140      -4.197 -11.512  -5.909  1.00  0.59           O  
ATOM   2226  CB  ASP A 140      -7.236 -10.962  -6.402  1.00  0.59           C  
ATOM   2227  CG  ASP A 140      -8.712 -10.831  -6.268  1.00  0.59           C  
ATOM   2228  OD1 ASP A 140      -9.313 -11.595  -5.562  1.00  0.59           O  
ATOM   2229  OD2 ASP A 140      -9.268  -9.986  -6.921  1.00  0.59           O  
ATOM   2230  H   ASP A 140      -6.347  -9.307  -4.621  1.00  0.59           H  
ATOM   2231  HA  ASP A 140      -7.080 -12.079  -4.599  1.00  0.59           H  
ATOM   2232 1HB  ASP A 140      -6.849 -10.000  -6.727  1.00  0.59           H  
ATOM   2233 2HB  ASP A 140      -7.017 -11.652  -7.195  1.00  0.59           H  
ATOM   2234  N   VAL A 141      -5.318 -13.442  -5.644  1.00  0.61           N  
ATOM   2235  CA  VAL A 141      -4.215 -14.236  -6.146  1.00  0.61           C  
ATOM   2236  C   VAL A 141      -4.475 -14.564  -7.592  1.00  0.61           C  
ATOM   2237  O   VAL A 141      -5.502 -15.132  -7.949  1.00  0.61           O  
ATOM   2238  CB  VAL A 141      -3.979 -15.473  -5.290  1.00  0.61           C  
ATOM   2239  CG1 VAL A 141      -2.873 -16.351  -5.909  1.00  0.61           C  
ATOM   2240  CG2 VAL A 141      -3.523 -14.987  -3.911  1.00  0.61           C  
ATOM   2241  H   VAL A 141      -6.172 -13.892  -5.346  1.00  0.61           H  
ATOM   2242  HA  VAL A 141      -3.312 -13.642  -6.088  1.00  0.61           H  
ATOM   2243  HB  VAL A 141      -4.894 -16.053  -5.209  1.00  0.61           H  
ATOM   2244 1HG1 VAL A 141      -2.700 -17.220  -5.274  1.00  0.61           H  
ATOM   2245 2HG1 VAL A 141      -3.184 -16.685  -6.902  1.00  0.61           H  
ATOM   2246 3HG1 VAL A 141      -1.948 -15.773  -5.996  1.00  0.61           H  
ATOM   2247 1HG2 VAL A 141      -3.344 -15.844  -3.264  1.00  0.61           H  
ATOM   2248 2HG2 VAL A 141      -2.603 -14.411  -4.019  1.00  0.61           H  
ATOM   2249 3HG2 VAL A 141      -4.286 -14.347  -3.471  1.00  0.61           H  
ATOM   2250  N   VAL A 142      -3.547 -14.157  -8.425  1.00  0.63           N  
ATOM   2251  CA  VAL A 142      -3.727 -14.236  -9.853  1.00  0.63           C  
ATOM   2252  C   VAL A 142      -2.725 -15.170 -10.487  1.00  0.63           C  
ATOM   2253  O   VAL A 142      -1.533 -15.146 -10.165  1.00  0.63           O  
ATOM   2254  CB  VAL A 142      -3.572 -12.842 -10.439  1.00  0.63           C  
ATOM   2255  CG1 VAL A 142      -3.783 -12.864 -11.947  1.00  0.63           C  
ATOM   2256  CG2 VAL A 142      -4.481 -11.914  -9.758  1.00  0.63           C  
ATOM   2257  H   VAL A 142      -2.703 -13.737  -8.041  1.00  0.63           H  
ATOM   2258  HA  VAL A 142      -4.729 -14.602 -10.062  1.00  0.63           H  
ATOM   2259  HB  VAL A 142      -2.585 -12.523 -10.249  1.00  0.63           H  
ATOM   2260 1HG1 VAL A 142      -3.635 -11.874 -12.331  1.00  0.63           H  
ATOM   2261 2HG1 VAL A 142      -3.069 -13.540 -12.418  1.00  0.63           H  
ATOM   2262 3HG1 VAL A 142      -4.799 -13.198 -12.164  1.00  0.63           H  
ATOM   2263 1HG2 VAL A 142      -4.331 -10.921 -10.159  1.00  0.63           H  
ATOM   2264 2HG2 VAL A 142      -5.480 -12.220  -9.914  1.00  0.63           H  
ATOM   2265 3HG2 VAL A 142      -4.267 -11.910  -8.691  1.00  0.63           H  
ATOM   2266  N   ILE A 143      -3.222 -16.035 -11.354  1.00  0.66           N  
ATOM   2267  CA  ILE A 143      -2.372 -16.997 -12.014  1.00  0.66           C  
ATOM   2268  C   ILE A 143      -1.928 -16.497 -13.374  1.00  0.66           C  
ATOM   2269  O   ILE A 143      -2.746 -16.064 -14.191  1.00  0.66           O  
ATOM   2270  CB  ILE A 143      -3.084 -18.349 -12.166  1.00  0.66           C  
ATOM   2271  CG1 ILE A 143      -3.557 -18.819 -10.803  1.00  0.66           C  
ATOM   2272  CG2 ILE A 143      -2.131 -19.360 -12.805  1.00  0.66           C  
ATOM   2273  CD1 ILE A 143      -2.450 -18.929  -9.857  1.00  0.66           C  
ATOM   2274  H   ILE A 143      -4.215 -16.000 -11.571  1.00  0.66           H  
ATOM   2275  HA  ILE A 143      -1.481 -17.151 -11.410  1.00  0.66           H  
ATOM   2276  HB  ILE A 143      -3.967 -18.228 -12.793  1.00  0.66           H  
ATOM   2277 1HG1 ILE A 143      -4.290 -18.108 -10.410  1.00  0.66           H  
ATOM   2278 2HG1 ILE A 143      -4.030 -19.789 -10.894  1.00  0.66           H  
ATOM   2279 1HG2 ILE A 143      -2.630 -20.318 -12.913  1.00  0.66           H  
ATOM   2280 2HG2 ILE A 143      -1.819 -19.009 -13.794  1.00  0.66           H  
ATOM   2281 3HG2 ILE A 143      -1.247 -19.479 -12.174  1.00  0.66           H  
ATOM   2282 1HD1 ILE A 143      -2.793 -19.251  -8.893  1.00  0.66           H  
ATOM   2283 2HD1 ILE A 143      -1.715 -19.640 -10.234  1.00  0.66           H  
ATOM   2284 3HD1 ILE A 143      -2.007 -17.954  -9.772  1.00  0.66           H  
ATOM   2285  N   LEU A 144      -0.621 -16.521 -13.576  1.00  0.70           N  
ATOM   2286  CA  LEU A 144      -0.006 -16.100 -14.815  1.00  0.70           C  
ATOM   2287  C   LEU A 144       0.670 -17.244 -15.545  1.00  0.70           C  
ATOM   2288  O   LEU A 144       1.613 -17.852 -15.029  1.00  0.70           O  
ATOM   2289  CB  LEU A 144       1.052 -15.034 -14.549  1.00  0.70           C  
ATOM   2290  CG  LEU A 144       0.626 -13.725 -14.007  1.00  0.70           C  
ATOM   2291  CD1 LEU A 144       1.900 -12.893 -13.715  1.00  0.70           C  
ATOM   2292  CD2 LEU A 144      -0.272 -13.020 -15.035  1.00  0.70           C  
ATOM   2293  H   LEU A 144      -0.022 -16.887 -12.838  1.00  0.70           H  
ATOM   2294  HA  LEU A 144      -0.777 -15.692 -15.468  1.00  0.70           H  
ATOM   2295 1HB  LEU A 144       1.775 -15.451 -13.846  1.00  0.70           H  
ATOM   2296 2HB  LEU A 144       1.538 -14.857 -15.435  1.00  0.70           H  
ATOM   2297  HG  LEU A 144       0.075 -13.873 -13.087  1.00  0.70           H  
ATOM   2298 1HD1 LEU A 144       1.633 -11.921 -13.317  1.00  0.70           H  
ATOM   2299 2HD1 LEU A 144       2.516 -13.423 -12.989  1.00  0.70           H  
ATOM   2300 3HD1 LEU A 144       2.465 -12.757 -14.636  1.00  0.70           H  
ATOM   2301 1HD2 LEU A 144      -0.581 -12.064 -14.654  1.00  0.70           H  
ATOM   2302 2HD2 LEU A 144       0.278 -12.876 -15.967  1.00  0.70           H  
ATOM   2303 3HD2 LEU A 144      -1.154 -13.633 -15.228  1.00  0.70           H  
ATOM   2304  N   ASP A 145       0.191 -17.538 -16.749  1.00  0.75           N  
ATOM   2305  CA  ASP A 145       0.770 -18.583 -17.584  1.00  0.75           C  
ATOM   2306  C   ASP A 145       1.452 -17.926 -18.783  1.00  0.75           C  
ATOM   2307  O   ASP A 145       1.056 -16.834 -19.192  1.00  0.75           O  
ATOM   2308  CB  ASP A 145      -0.327 -19.544 -18.078  1.00  0.75           C  
ATOM   2309  CG  ASP A 145      -1.044 -20.392 -16.942  1.00  0.75           C  
ATOM   2310  OD1 ASP A 145      -0.357 -20.932 -16.101  1.00  0.75           O  
ATOM   2311  OD2 ASP A 145      -2.283 -20.438 -16.923  1.00  0.75           O  
ATOM   2312  H   ASP A 145      -0.618 -17.025 -17.130  1.00  0.75           H  
ATOM   2313  HA  ASP A 145       1.519 -19.136 -17.018  1.00  0.75           H  
ATOM   2314 1HB  ASP A 145      -1.078 -18.965 -18.619  1.00  0.75           H  
ATOM   2315 2HB  ASP A 145       0.116 -20.237 -18.797  1.00  0.75           H  
ATOM   2316  N   ALA A 146       2.425 -18.591 -19.390  1.00  0.78           N  
ATOM   2317  CA  ALA A 146       2.980 -18.037 -20.618  1.00  0.78           C  
ATOM   2318  C   ALA A 146       1.856 -17.734 -21.599  1.00  0.78           C  
ATOM   2319  O   ALA A 146       0.977 -18.566 -21.831  1.00  0.78           O  
ATOM   2320  CB  ALA A 146       3.971 -18.999 -21.222  1.00  0.78           C  
ATOM   2321  H   ALA A 146       2.817 -19.439 -18.977  1.00  0.78           H  
ATOM   2322  HA  ALA A 146       3.474 -17.107 -20.395  1.00  0.78           H  
ATOM   2323 1HB  ALA A 146       4.382 -18.569 -22.129  1.00  0.78           H  
ATOM   2324 2HB  ALA A 146       4.760 -19.180 -20.510  1.00  0.78           H  
ATOM   2325 3HB  ALA A 146       3.473 -19.935 -21.458  1.00  0.78           H  
ATOM   2326  N   GLY A 147       1.921 -16.546 -22.196  1.00  0.81           N  
ATOM   2327  CA  GLY A 147       0.941 -16.032 -23.144  1.00  0.81           C  
ATOM   2328  C   GLY A 147      -0.043 -15.039 -22.497  1.00  0.81           C  
ATOM   2329  O   GLY A 147      -0.723 -14.288 -23.202  1.00  0.81           O  
ATOM   2330  H   GLY A 147       2.692 -15.931 -21.959  1.00  0.81           H  
ATOM   2331 1HA  GLY A 147       1.466 -15.540 -23.963  1.00  0.81           H  
ATOM   2332 2HA  GLY A 147       0.387 -16.865 -23.573  1.00  0.81           H  
ATOM   2333  N   ASP A 148      -0.102 -15.010 -21.167  1.00  0.81           N  
ATOM   2334  CA  ASP A 148      -0.994 -14.089 -20.463  1.00  0.81           C  
ATOM   2335  C   ASP A 148      -0.442 -12.698 -20.262  1.00  0.81           C  
ATOM   2336  O   ASP A 148       0.754 -12.495 -20.053  1.00  0.81           O  
ATOM   2337  CB  ASP A 148      -1.356 -14.605 -19.076  1.00  0.81           C  
ATOM   2338  CG  ASP A 148      -2.297 -15.759 -19.084  1.00  0.81           C  
ATOM   2339  OD1 ASP A 148      -3.165 -15.813 -19.923  1.00  0.81           O  
ATOM   2340  OD2 ASP A 148      -2.160 -16.619 -18.237  1.00  0.81           O  
ATOM   2341  H   ASP A 148       0.466 -15.657 -20.619  1.00  0.81           H  
ATOM   2342  HA  ASP A 148      -1.911 -14.000 -21.046  1.00  0.81           H  
ATOM   2343 1HB  ASP A 148      -0.444 -14.903 -18.555  1.00  0.81           H  
ATOM   2344 2HB  ASP A 148      -1.804 -13.792 -18.493  1.00  0.81           H  
ATOM   2345  N   PHE A 149      -1.342 -11.737 -20.211  1.00  0.80           N  
ATOM   2346  CA  PHE A 149      -0.944 -10.394 -19.850  1.00  0.80           C  
ATOM   2347  C   PHE A 149      -1.241 -10.216 -18.380  1.00  0.80           C  
ATOM   2348  O   PHE A 149      -2.200 -10.794 -17.868  1.00  0.80           O  
ATOM   2349  CB  PHE A 149      -1.662  -9.343 -20.680  1.00  0.80           C  
ATOM   2350  CG  PHE A 149      -1.228  -9.317 -22.115  1.00  0.80           C  
ATOM   2351  CD1 PHE A 149      -1.803 -10.158 -23.057  1.00  0.80           C  
ATOM   2352  CD2 PHE A 149      -0.246  -8.438 -22.526  1.00  0.80           C  
ATOM   2353  CE1 PHE A 149      -1.400 -10.112 -24.380  1.00  0.80           C  
ATOM   2354  CE2 PHE A 149       0.157  -8.382 -23.842  1.00  0.80           C  
ATOM   2355  CZ  PHE A 149      -0.419  -9.220 -24.774  1.00  0.80           C  
ATOM   2356  H   PHE A 149      -2.311 -11.944 -20.413  1.00  0.80           H  
ATOM   2357  HA  PHE A 149       0.121 -10.286 -20.007  1.00  0.80           H  
ATOM   2358 1HB  PHE A 149      -2.736  -9.511 -20.643  1.00  0.80           H  
ATOM   2359 2HB  PHE A 149      -1.465  -8.359 -20.249  1.00  0.80           H  
ATOM   2360  HD1 PHE A 149      -2.577 -10.860 -22.747  1.00  0.80           H  
ATOM   2361  HD2 PHE A 149       0.209  -7.783 -21.790  1.00  0.80           H  
ATOM   2362  HE1 PHE A 149      -1.858 -10.779 -25.111  1.00  0.80           H  
ATOM   2363  HE2 PHE A 149       0.933  -7.679 -24.141  1.00  0.80           H  
ATOM   2364  HZ  PHE A 149      -0.101  -9.182 -25.815  1.00  0.80           H  
ATOM   2365  N   VAL A 150      -0.428  -9.432 -17.703  1.00  0.77           N  
ATOM   2366  CA  VAL A 150      -0.646  -9.195 -16.291  1.00  0.77           C  
ATOM   2367  C   VAL A 150      -1.780  -8.173 -16.103  1.00  0.77           C  
ATOM   2368  O   VAL A 150      -1.723  -7.075 -16.657  1.00  0.77           O  
ATOM   2369  CB  VAL A 150       0.641  -8.664 -15.665  1.00  0.77           C  
ATOM   2370  CG1 VAL A 150       0.418  -8.347 -14.204  1.00  0.77           C  
ATOM   2371  CG2 VAL A 150       1.767  -9.668 -15.846  1.00  0.77           C  
ATOM   2372  H   VAL A 150       0.364  -9.011 -18.195  1.00  0.77           H  
ATOM   2373  HA  VAL A 150      -0.877 -10.145 -15.838  1.00  0.77           H  
ATOM   2374  HB  VAL A 150       0.903  -7.752 -16.165  1.00  0.77           H  
ATOM   2375 1HG1 VAL A 150       1.325  -7.940 -13.781  1.00  0.77           H  
ATOM   2376 2HG1 VAL A 150      -0.371  -7.620 -14.111  1.00  0.77           H  
ATOM   2377 3HG1 VAL A 150       0.146  -9.249 -13.665  1.00  0.77           H  
ATOM   2378 1HG2 VAL A 150       2.680  -9.264 -15.422  1.00  0.77           H  
ATOM   2379 2HG2 VAL A 150       1.511 -10.585 -15.352  1.00  0.77           H  
ATOM   2380 3HG2 VAL A 150       1.919  -9.858 -16.913  1.00  0.77           H  
ATOM   2381  N   PRO A 151      -2.874  -8.505 -15.407  1.00  0.74           N  
ATOM   2382  CA  PRO A 151      -4.010  -7.618 -15.214  1.00  0.74           C  
ATOM   2383  C   PRO A 151      -3.821  -6.507 -14.182  1.00  0.74           C  
ATOM   2384  O   PRO A 151      -4.496  -5.484 -14.231  1.00  0.74           O  
ATOM   2385  CB  PRO A 151      -5.060  -8.591 -14.729  1.00  0.74           C  
ATOM   2386  CG  PRO A 151      -4.264  -9.686 -14.017  1.00  0.74           C  
ATOM   2387  CD  PRO A 151      -3.007  -9.827 -14.790  1.00  0.74           C  
ATOM   2388  HA  PRO A 151      -4.297  -7.192 -16.187  1.00  0.74           H  
ATOM   2389 1HB  PRO A 151      -5.775  -8.068 -14.087  1.00  0.74           H  
ATOM   2390 2HB  PRO A 151      -5.632  -8.977 -15.588  1.00  0.74           H  
ATOM   2391 1HG  PRO A 151      -4.072  -9.413 -12.974  1.00  0.74           H  
ATOM   2392 2HG  PRO A 151      -4.821 -10.617 -13.999  1.00  0.74           H  
ATOM   2393 1HD  PRO A 151      -2.188 -10.028 -14.092  1.00  0.74           H  
ATOM   2394 2HD  PRO A 151      -3.117 -10.610 -15.556  1.00  0.74           H  
ATOM   2395  N   ALA A 152      -2.887  -6.683 -13.263  1.00  0.71           N  
ATOM   2396  CA  ALA A 152      -2.690  -5.712 -12.187  1.00  0.71           C  
ATOM   2397  C   ALA A 152      -1.325  -5.903 -11.581  1.00  0.71           C  
ATOM   2398  O   ALA A 152      -0.756  -6.988 -11.664  1.00  0.71           O  
ATOM   2399  CB  ALA A 152      -3.749  -5.837 -11.125  1.00  0.71           C  
ATOM   2400  H   ALA A 152      -2.327  -7.519 -13.274  1.00  0.71           H  
ATOM   2401  HA  ALA A 152      -2.753  -4.711 -12.598  1.00  0.71           H  
ATOM   2402 1HB  ALA A 152      -3.567  -5.099 -10.362  1.00  0.71           H  
ATOM   2403 2HB  ALA A 152      -4.717  -5.661 -11.559  1.00  0.71           H  
ATOM   2404 3HB  ALA A 152      -3.710  -6.826 -10.687  1.00  0.71           H  
ATOM   2405  N   ASP A 153      -0.789  -4.859 -10.981  1.00  0.70           N  
ATOM   2406  CA  ASP A 153       0.496  -5.006 -10.330  1.00  0.70           C  
ATOM   2407  C   ASP A 153       0.423  -5.918  -9.129  1.00  0.70           C  
ATOM   2408  O   ASP A 153      -0.511  -5.821  -8.313  1.00  0.70           O  
ATOM   2409  CB  ASP A 153       1.052  -3.679  -9.865  1.00  0.70           C  
ATOM   2410  CG  ASP A 153       1.385  -2.787 -11.010  1.00  0.70           C  
ATOM   2411  OD1 ASP A 153       1.264  -3.210 -12.137  1.00  0.70           O  
ATOM   2412  OD2 ASP A 153       1.790  -1.690 -10.775  1.00  0.70           O  
ATOM   2413  H   ASP A 153      -1.293  -3.981 -10.936  1.00  0.70           H  
ATOM   2414  HA  ASP A 153       1.190  -5.447 -11.043  1.00  0.70           H  
ATOM   2415 1HB  ASP A 153       0.322  -3.181  -9.218  1.00  0.70           H  
ATOM   2416 2HB  ASP A 153       1.953  -3.854  -9.274  1.00  0.70           H  
ATOM   2417  N   GLY A 154       1.487  -6.671  -8.915  1.00  0.69           N  
ATOM   2418  CA  GLY A 154       1.513  -7.479  -7.721  1.00  0.69           C  
ATOM   2419  C   GLY A 154       2.791  -8.237  -7.455  1.00  0.69           C  
ATOM   2420  O   GLY A 154       3.757  -8.188  -8.218  1.00  0.69           O  
ATOM   2421  H   GLY A 154       2.232  -6.701  -9.615  1.00  0.69           H  
ATOM   2422 1HA  GLY A 154       1.327  -6.841  -6.878  1.00  0.69           H  
ATOM   2423 2HA  GLY A 154       0.682  -8.157  -7.752  1.00  0.69           H  
ATOM   2424  N   ARG A 155       2.798  -8.889  -6.308  1.00  0.71           N  
ATOM   2425  CA  ARG A 155       3.957  -9.604  -5.807  1.00  0.71           C  
ATOM   2426  C   ARG A 155       3.969 -11.081  -6.096  1.00  0.71           C  
ATOM   2427  O   ARG A 155       3.026 -11.800  -5.752  1.00  0.71           O  
ATOM   2428  CB  ARG A 155       4.058  -9.361  -4.323  1.00  0.71           C  
ATOM   2429  CG  ARG A 155       5.066 -10.205  -3.608  1.00  0.71           C  
ATOM   2430  CD  ARG A 155       6.441  -9.906  -4.008  1.00  0.71           C  
ATOM   2431  NE  ARG A 155       7.352 -10.708  -3.275  1.00  0.71           N  
ATOM   2432  CZ  ARG A 155       7.838 -10.315  -2.118  1.00  0.71           C  
ATOM   2433  NH1 ARG A 155       7.469  -9.150  -1.662  1.00  0.71           N  
ATOM   2434  NH2 ARG A 155       8.661 -11.052  -1.423  1.00  0.71           N  
ATOM   2435  H   ARG A 155       1.928  -8.904  -5.776  1.00  0.71           H  
ATOM   2436  HA  ARG A 155       4.843  -9.174  -6.274  1.00  0.71           H  
ATOM   2437 1HB  ARG A 155       4.321  -8.319  -4.143  1.00  0.71           H  
ATOM   2438 2HB  ARG A 155       3.093  -9.529  -3.867  1.00  0.71           H  
ATOM   2439 1HG  ARG A 155       4.983 -10.034  -2.530  1.00  0.71           H  
ATOM   2440 2HG  ARG A 155       4.875 -11.258  -3.821  1.00  0.71           H  
ATOM   2441 1HD  ARG A 155       6.572 -10.127  -5.045  1.00  0.71           H  
ATOM   2442 2HD  ARG A 155       6.674  -8.857  -3.826  1.00  0.71           H  
ATOM   2443  HE  ARG A 155       7.615 -11.623  -3.643  1.00  0.71           H  
ATOM   2444 1HH1 ARG A 155       6.824  -8.580  -2.188  1.00  0.71           H  
ATOM   2445 2HH1 ARG A 155       7.830  -8.833  -0.763  1.00  0.71           H  
ATOM   2446 1HH2 ARG A 155       8.963 -11.980  -1.777  1.00  0.71           H  
ATOM   2447 2HH2 ARG A 155       8.984 -10.664  -0.533  1.00  0.71           H  
ATOM   2448  N   LEU A 156       5.023 -11.541  -6.768  1.00  0.75           N  
ATOM   2449  CA  LEU A 156       5.095 -12.949  -7.118  1.00  0.75           C  
ATOM   2450  C   LEU A 156       5.209 -13.760  -5.825  1.00  0.75           C  
ATOM   2451  O   LEU A 156       6.041 -13.463  -4.966  1.00  0.75           O  
ATOM   2452  CB  LEU A 156       6.267 -13.219  -8.070  1.00  0.75           C  
ATOM   2453  CG  LEU A 156       6.268 -14.626  -8.709  1.00  0.75           C  
ATOM   2454  CD1 LEU A 156       5.058 -14.739  -9.634  1.00  0.75           C  
ATOM   2455  CD2 LEU A 156       7.555 -14.830  -9.469  1.00  0.75           C  
ATOM   2456  H   LEU A 156       5.787 -10.910  -7.025  1.00  0.75           H  
ATOM   2457  HA  LEU A 156       4.180 -13.239  -7.622  1.00  0.75           H  
ATOM   2458 1HB  LEU A 156       6.252 -12.480  -8.871  1.00  0.75           H  
ATOM   2459 2HB  LEU A 156       7.193 -13.100  -7.517  1.00  0.75           H  
ATOM   2460  HG  LEU A 156       6.161 -15.385  -7.944  1.00  0.75           H  
ATOM   2461 1HD1 LEU A 156       5.026 -15.730 -10.085  1.00  0.75           H  
ATOM   2462 2HD1 LEU A 156       4.163 -14.578  -9.066  1.00  0.75           H  
ATOM   2463 3HD1 LEU A 156       5.123 -13.984 -10.413  1.00  0.75           H  
ATOM   2464 1HD2 LEU A 156       7.567 -15.805  -9.935  1.00  0.75           H  
ATOM   2465 2HD2 LEU A 156       7.624 -14.077 -10.222  1.00  0.75           H  
ATOM   2466 3HD2 LEU A 156       8.393 -14.747  -8.792  1.00  0.75           H  
ATOM   2467  N   PHE A 157       4.344 -14.757  -5.680  1.00  0.81           N  
ATOM   2468  CA  PHE A 157       4.288 -15.629  -4.507  1.00  0.81           C  
ATOM   2469  C   PHE A 157       4.952 -16.973  -4.741  1.00  0.81           C  
ATOM   2470  O   PHE A 157       5.739 -17.447  -3.920  1.00  0.81           O  
ATOM   2471  CB  PHE A 157       2.835 -15.853  -4.119  1.00  0.81           C  
ATOM   2472  CG  PHE A 157       2.579 -16.768  -2.940  1.00  0.81           C  
ATOM   2473  CD1 PHE A 157       2.838 -16.366  -1.658  1.00  0.81           C  
ATOM   2474  CD2 PHE A 157       2.040 -18.023  -3.134  1.00  0.81           C  
ATOM   2475  CE1 PHE A 157       2.569 -17.176  -0.579  1.00  0.81           C  
ATOM   2476  CE2 PHE A 157       1.765 -18.850  -2.072  1.00  0.81           C  
ATOM   2477  CZ  PHE A 157       2.027 -18.425  -0.785  1.00  0.81           C  
ATOM   2478  H   PHE A 157       3.685 -14.935  -6.434  1.00  0.81           H  
ATOM   2479  HA  PHE A 157       4.804 -15.131  -3.686  1.00  0.81           H  
ATOM   2480 1HB  PHE A 157       2.379 -14.895  -3.916  1.00  0.81           H  
ATOM   2481 2HB  PHE A 157       2.325 -16.258  -4.963  1.00  0.81           H  
ATOM   2482  HD1 PHE A 157       3.243 -15.391  -1.508  1.00  0.81           H  
ATOM   2483  HD2 PHE A 157       1.834 -18.356  -4.140  1.00  0.81           H  
ATOM   2484  HE1 PHE A 157       2.779 -16.826   0.431  1.00  0.81           H  
ATOM   2485  HE2 PHE A 157       1.338 -19.840  -2.249  1.00  0.81           H  
ATOM   2486  HZ  PHE A 157       1.806 -19.077   0.063  1.00  0.81           H  
ATOM   2487  N   GLU A 158       4.596 -17.604  -5.855  1.00  0.87           N  
ATOM   2488  CA  GLU A 158       5.110 -18.935  -6.160  1.00  0.87           C  
ATOM   2489  C   GLU A 158       5.296 -19.140  -7.651  1.00  0.87           C  
ATOM   2490  O   GLU A 158       4.419 -18.814  -8.454  1.00  0.87           O  
ATOM   2491  CB  GLU A 158       4.172 -20.013  -5.600  1.00  0.87           C  
ATOM   2492  CG  GLU A 158       4.628 -21.455  -5.829  1.00  0.87           C  
ATOM   2493  CD  GLU A 158       3.715 -22.482  -5.185  1.00  0.87           C  
ATOM   2494  OE1 GLU A 158       2.787 -22.096  -4.515  1.00  0.87           O  
ATOM   2495  OE2 GLU A 158       3.954 -23.654  -5.367  1.00  0.87           O  
ATOM   2496  H   GLU A 158       3.954 -17.138  -6.495  1.00  0.87           H  
ATOM   2497  HA  GLU A 158       6.084 -19.047  -5.683  1.00  0.87           H  
ATOM   2498 1HB  GLU A 158       4.062 -19.871  -4.525  1.00  0.87           H  
ATOM   2499 2HB  GLU A 158       3.195 -19.913  -6.037  1.00  0.87           H  
ATOM   2500 1HG  GLU A 158       4.659 -21.647  -6.901  1.00  0.87           H  
ATOM   2501 2HG  GLU A 158       5.638 -21.572  -5.437  1.00  0.87           H  
ATOM   2502  N   SER A 159       6.443 -19.693  -8.033  1.00  0.93           N  
ATOM   2503  CA  SER A 159       6.693 -19.959  -9.444  1.00  0.93           C  
ATOM   2504  C   SER A 159       7.849 -20.929  -9.658  1.00  0.93           C  
ATOM   2505  O   SER A 159       8.861 -20.843  -8.966  1.00  0.93           O  
ATOM   2506  CB  SER A 159       7.019 -18.655 -10.133  1.00  0.93           C  
ATOM   2507  OG  SER A 159       7.261 -18.841 -11.478  1.00  0.93           O  
ATOM   2508  H   SER A 159       7.138 -19.941  -7.342  1.00  0.93           H  
ATOM   2509  HA  SER A 159       5.793 -20.391  -9.885  1.00  0.93           H  
ATOM   2510 1HB  SER A 159       6.211 -17.949 -10.006  1.00  0.93           H  
ATOM   2511 2HB  SER A 159       7.901 -18.221  -9.669  1.00  0.93           H  
ATOM   2512  HG  SER A 159       6.481 -19.313 -11.848  1.00  0.93           H  
ATOM   2513  N   GLY A 160       7.716 -21.828 -10.638  1.00  0.96           N  
ATOM   2514  CA  GLY A 160       8.837 -22.687 -11.048  1.00  0.96           C  
ATOM   2515  C   GLY A 160       9.909 -21.789 -11.663  1.00  0.96           C  
ATOM   2516  O   GLY A 160      11.077 -21.786 -11.269  1.00  0.96           O  
ATOM   2517  H   GLY A 160       6.839 -21.870 -11.142  1.00  0.96           H  
ATOM   2518 1HA  GLY A 160       9.239 -23.221 -10.187  1.00  0.96           H  
ATOM   2519 2HA  GLY A 160       8.499 -23.422 -11.776  1.00  0.96           H  
ATOM   2520  N   SER A 161       9.455 -21.042 -12.659  1.00  0.95           N  
ATOM   2521  CA  SER A 161      10.188 -20.021 -13.390  1.00  0.95           C  
ATOM   2522  C   SER A 161       9.141 -19.118 -14.024  1.00  0.95           C  
ATOM   2523  O   SER A 161       8.019 -19.571 -14.293  1.00  0.95           O  
ATOM   2524  CB  SER A 161      11.087 -20.634 -14.445  1.00  0.95           C  
ATOM   2525  OG  SER A 161      10.330 -21.278 -15.443  1.00  0.95           O  
ATOM   2526  H   SER A 161       8.485 -21.162 -12.897  1.00  0.95           H  
ATOM   2527  HA  SER A 161      10.789 -19.427 -12.696  1.00  0.95           H  
ATOM   2528 1HB  SER A 161      11.696 -19.842 -14.895  1.00  0.95           H  
ATOM   2529 2HB  SER A 161      11.766 -21.343 -13.978  1.00  0.95           H  
ATOM   2530  HG  SER A 161      10.947 -21.490 -16.146  1.00  0.95           H  
ATOM   2531  N   LEU A 162       9.501 -17.874 -14.313  1.00  0.92           N  
ATOM   2532  CA  LEU A 162       8.561 -16.971 -14.973  1.00  0.92           C  
ATOM   2533  C   LEU A 162       9.317 -15.838 -15.645  1.00  0.92           C  
ATOM   2534  O   LEU A 162       9.997 -15.056 -14.975  1.00  0.92           O  
ATOM   2535  CB  LEU A 162       7.589 -16.377 -13.925  1.00  0.92           C  
ATOM   2536  CG  LEU A 162       6.458 -15.446 -14.420  1.00  0.92           C  
ATOM   2537  CD1 LEU A 162       5.491 -16.256 -15.238  1.00  0.92           C  
ATOM   2538  CD2 LEU A 162       5.740 -14.818 -13.234  1.00  0.92           C  
ATOM   2539  H   LEU A 162      10.446 -17.558 -14.080  1.00  0.92           H  
ATOM   2540  HA  LEU A 162       8.005 -17.524 -15.730  1.00  0.92           H  
ATOM   2541 1HB  LEU A 162       7.102 -17.203 -13.417  1.00  0.92           H  
ATOM   2542 2HB  LEU A 162       8.172 -15.832 -13.187  1.00  0.92           H  
ATOM   2543  HG  LEU A 162       6.877 -14.666 -15.055  1.00  0.92           H  
ATOM   2544 1HD1 LEU A 162       4.694 -15.609 -15.589  1.00  0.92           H  
ATOM   2545 2HD1 LEU A 162       6.012 -16.705 -16.085  1.00  0.92           H  
ATOM   2546 3HD1 LEU A 162       5.069 -17.039 -14.623  1.00  0.92           H  
ATOM   2547 1HD2 LEU A 162       4.939 -14.174 -13.592  1.00  0.92           H  
ATOM   2548 2HD2 LEU A 162       5.317 -15.610 -12.613  1.00  0.92           H  
ATOM   2549 3HD2 LEU A 162       6.444 -14.231 -12.648  1.00  0.92           H  
ATOM   2550  N   LYS A 163       9.157 -15.703 -16.955  1.00  0.87           N  
ATOM   2551  CA  LYS A 163       9.848 -14.636 -17.670  1.00  0.87           C  
ATOM   2552  C   LYS A 163       8.845 -13.750 -18.373  1.00  0.87           C  
ATOM   2553  O   LYS A 163       8.004 -14.231 -19.144  1.00  0.87           O  
ATOM   2554  CB  LYS A 163      10.895 -15.200 -18.624  1.00  0.87           C  
ATOM   2555  CG  LYS A 163      12.107 -15.847 -17.923  1.00  0.87           C  
ATOM   2556  CD  LYS A 163      13.199 -16.295 -18.904  1.00  0.87           C  
ATOM   2557  CE  LYS A 163      12.858 -17.611 -19.555  1.00  0.87           C  
ATOM   2558  NZ  LYS A 163      13.887 -18.051 -20.540  1.00  0.87           N  
ATOM   2559  H   LYS A 163       8.560 -16.363 -17.453  1.00  0.87           H  
ATOM   2560  HA  LYS A 163      10.373 -14.019 -16.945  1.00  0.87           H  
ATOM   2561 1HB  LYS A 163      10.437 -15.940 -19.253  1.00  0.87           H  
ATOM   2562 2HB  LYS A 163      11.276 -14.422 -19.249  1.00  0.87           H  
ATOM   2563 1HG  LYS A 163      12.545 -15.127 -17.246  1.00  0.87           H  
ATOM   2564 2HG  LYS A 163      11.780 -16.706 -17.337  1.00  0.87           H  
ATOM   2565 1HD  LYS A 163      13.329 -15.535 -19.677  1.00  0.87           H  
ATOM   2566 2HD  LYS A 163      14.140 -16.404 -18.359  1.00  0.87           H  
ATOM   2567 1HE  LYS A 163      12.758 -18.377 -18.786  1.00  0.87           H  
ATOM   2568 2HE  LYS A 163      11.941 -17.504 -20.038  1.00  0.87           H  
ATOM   2569 1HZ  LYS A 163      13.594 -18.952 -20.971  1.00  0.87           H  
ATOM   2570 2HZ  LYS A 163      13.991 -17.366 -21.271  1.00  0.87           H  
ATOM   2571 3HZ  LYS A 163      14.765 -18.178 -20.080  1.00  0.87           H  
ATOM   2572  N   ILE A 164       8.964 -12.450 -18.113  1.00  0.83           N  
ATOM   2573  CA  ILE A 164       8.025 -11.456 -18.611  1.00  0.83           C  
ATOM   2574  C   ILE A 164       8.588 -10.368 -19.526  1.00  0.83           C  
ATOM   2575  O   ILE A 164       9.654  -9.814 -19.282  1.00  0.83           O  
ATOM   2576  CB  ILE A 164       7.297 -10.791 -17.419  1.00  0.83           C  
ATOM   2577  CG1 ILE A 164       6.485 -11.845 -16.652  1.00  0.83           C  
ATOM   2578  CG2 ILE A 164       6.391  -9.699 -17.877  1.00  0.83           C  
ATOM   2579  CD1 ILE A 164       5.800 -11.335 -15.415  1.00  0.83           C  
ATOM   2580  H   ILE A 164       9.711 -12.152 -17.478  1.00  0.83           H  
ATOM   2581  HA  ILE A 164       7.276 -11.983 -19.190  1.00  0.83           H  
ATOM   2582  HB  ILE A 164       8.038 -10.376 -16.736  1.00  0.83           H  
ATOM   2583 1HG1 ILE A 164       5.754 -12.233 -17.302  1.00  0.83           H  
ATOM   2584 2HG1 ILE A 164       7.149 -12.648 -16.353  1.00  0.83           H  
ATOM   2585 1HG2 ILE A 164       5.906  -9.254 -17.014  1.00  0.83           H  
ATOM   2586 2HG2 ILE A 164       6.960  -8.942 -18.389  1.00  0.83           H  
ATOM   2587 3HG2 ILE A 164       5.639 -10.096 -18.541  1.00  0.83           H  
ATOM   2588 1HD1 ILE A 164       5.252 -12.147 -14.941  1.00  0.83           H  
ATOM   2589 2HD1 ILE A 164       6.527 -10.947 -14.737  1.00  0.83           H  
ATOM   2590 3HD1 ILE A 164       5.104 -10.541 -15.687  1.00  0.83           H  
ATOM   2591  N   ASP A 165       7.875 -10.098 -20.613  1.00  0.80           N  
ATOM   2592  CA  ASP A 165       8.208  -9.040 -21.548  1.00  0.80           C  
ATOM   2593  C   ASP A 165       7.670  -7.725 -21.029  1.00  0.80           C  
ATOM   2594  O   ASP A 165       6.465  -7.443 -21.067  1.00  0.80           O  
ATOM   2595  CB  ASP A 165       7.644  -9.319 -22.932  1.00  0.80           C  
ATOM   2596  CG  ASP A 165       7.947  -8.235 -24.005  1.00  0.80           C  
ATOM   2597  OD1 ASP A 165       8.315  -7.112 -23.671  1.00  0.80           O  
ATOM   2598  OD2 ASP A 165       7.797  -8.555 -25.164  1.00  0.80           O  
ATOM   2599  H   ASP A 165       7.021 -10.614 -20.765  1.00  0.80           H  
ATOM   2600  HA  ASP A 165       9.293  -8.963 -21.622  1.00  0.80           H  
ATOM   2601 1HB  ASP A 165       8.058 -10.243 -23.295  1.00  0.80           H  
ATOM   2602 2HB  ASP A 165       6.573  -9.457 -22.859  1.00  0.80           H  
ATOM   2603  N   GLU A 166       8.591  -6.943 -20.496  1.00  0.80           N  
ATOM   2604  CA  GLU A 166       8.319  -5.678 -19.855  1.00  0.80           C  
ATOM   2605  C   GLU A 166       8.713  -4.528 -20.758  1.00  0.80           C  
ATOM   2606  O   GLU A 166       8.881  -3.398 -20.281  1.00  0.80           O  
ATOM   2607  CB  GLU A 166       9.080  -5.583 -18.538  1.00  0.80           C  
ATOM   2608  CG  GLU A 166       8.682  -6.604 -17.543  1.00  0.80           C  
ATOM   2609  CD  GLU A 166       9.336  -6.430 -16.245  1.00  0.80           C  
ATOM   2610  OE1 GLU A 166      10.523  -6.271 -16.183  1.00  0.80           O  
ATOM   2611  OE2 GLU A 166       8.632  -6.467 -15.277  1.00  0.80           O  
ATOM   2612  H   GLU A 166       9.553  -7.261 -20.530  1.00  0.80           H  
ATOM   2613  HA  GLU A 166       7.250  -5.610 -19.654  1.00  0.80           H  
ATOM   2614 1HB  GLU A 166      10.151  -5.691 -18.726  1.00  0.80           H  
ATOM   2615 2HB  GLU A 166       8.920  -4.599 -18.095  1.00  0.80           H  
ATOM   2616 1HG  GLU A 166       7.601  -6.570 -17.405  1.00  0.80           H  
ATOM   2617 2HG  GLU A 166       8.941  -7.588 -17.933  1.00  0.80           H  
ATOM   2618  N   GLY A 167       8.861  -4.795 -22.059  1.00  0.81           N  
ATOM   2619  CA  GLY A 167       9.264  -3.746 -22.989  1.00  0.81           C  
ATOM   2620  C   GLY A 167       8.312  -2.553 -22.920  1.00  0.81           C  
ATOM   2621  O   GLY A 167       8.739  -1.401 -22.939  1.00  0.81           O  
ATOM   2622  H   GLY A 167       8.693  -5.743 -22.432  1.00  0.81           H  
ATOM   2623 1HA  GLY A 167      10.282  -3.433 -22.762  1.00  0.81           H  
ATOM   2624 2HA  GLY A 167       9.281  -4.155 -24.001  1.00  0.81           H  
ATOM   2625  N   MET A 168       7.031  -2.810 -22.692  1.00  0.82           N  
ATOM   2626  CA  MET A 168       6.053  -1.742 -22.560  1.00  0.82           C  
ATOM   2627  C   MET A 168       6.360  -0.761 -21.434  1.00  0.82           C  
ATOM   2628  O   MET A 168       5.971   0.410 -21.526  1.00  0.82           O  
ATOM   2629  CB  MET A 168       4.682  -2.339 -22.301  1.00  0.82           C  
ATOM   2630  CG  MET A 168       4.031  -2.992 -23.454  1.00  0.82           C  
ATOM   2631  SD  MET A 168       2.547  -3.813 -22.933  1.00  0.82           S  
ATOM   2632  CE  MET A 168       1.604  -2.436 -22.288  1.00  0.82           C  
ATOM   2633  H   MET A 168       6.728  -3.773 -22.653  1.00  0.82           H  
ATOM   2634  HA  MET A 168       6.035  -1.181 -23.495  1.00  0.82           H  
ATOM   2635 1HB  MET A 168       4.768  -3.099 -21.529  1.00  0.82           H  
ATOM   2636 2HB  MET A 168       4.013  -1.566 -21.924  1.00  0.82           H  
ATOM   2637 1HG  MET A 168       3.775  -2.250 -24.211  1.00  0.82           H  
ATOM   2638 2HG  MET A 168       4.703  -3.730 -23.896  1.00  0.82           H  
ATOM   2639 1HE  MET A 168       0.639  -2.796 -21.930  1.00  0.82           H  
ATOM   2640 2HE  MET A 168       2.150  -1.982 -21.459  1.00  0.82           H  
ATOM   2641 3HE  MET A 168       1.451  -1.701 -23.068  1.00  0.82           H  
ATOM   2642  N   LEU A 169       6.965  -1.251 -20.340  1.00  0.83           N  
ATOM   2643  CA  LEU A 169       7.238  -0.406 -19.188  1.00  0.83           C  
ATOM   2644  C   LEU A 169       8.713   0.036 -19.118  1.00  0.83           C  
ATOM   2645  O   LEU A 169       9.037   1.015 -18.437  1.00  0.83           O  
ATOM   2646  CB  LEU A 169       6.911  -1.148 -17.883  1.00  0.83           C  
ATOM   2647  CG  LEU A 169       5.428  -1.285 -17.511  1.00  0.83           C  
ATOM   2648  CD1 LEU A 169       4.827  -2.465 -18.335  1.00  0.83           C  
ATOM   2649  CD2 LEU A 169       5.295  -1.490 -16.028  1.00  0.83           C  
ATOM   2650  H   LEU A 169       7.303  -2.209 -20.331  1.00  0.83           H  
ATOM   2651  HA  LEU A 169       6.616   0.485 -19.258  1.00  0.83           H  
ATOM   2652 1HB  LEU A 169       7.329  -2.154 -17.955  1.00  0.83           H  
ATOM   2653 2HB  LEU A 169       7.413  -0.637 -17.071  1.00  0.83           H  
ATOM   2654  HG  LEU A 169       4.887  -0.379 -17.789  1.00  0.83           H  
ATOM   2655 1HD1 LEU A 169       3.773  -2.601 -18.106  1.00  0.83           H  
ATOM   2656 2HD1 LEU A 169       4.937  -2.257 -19.379  1.00  0.83           H  
ATOM   2657 3HD1 LEU A 169       5.361  -3.383 -18.088  1.00  0.83           H  
ATOM   2658 1HD2 LEU A 169       4.240  -1.588 -15.779  1.00  0.83           H  
ATOM   2659 2HD2 LEU A 169       5.835  -2.386 -15.747  1.00  0.83           H  
ATOM   2660 3HD2 LEU A 169       5.705  -0.644 -15.500  1.00  0.83           H  
ATOM   2661  N   THR A 170       9.609  -0.720 -19.775  1.00  0.84           N  
ATOM   2662  CA  THR A 170      11.052  -0.472 -19.671  1.00  0.84           C  
ATOM   2663  C   THR A 170      11.810  -0.206 -20.980  1.00  0.84           C  
ATOM   2664  O   THR A 170      12.924   0.310 -20.948  1.00  0.84           O  
ATOM   2665  CB  THR A 170      11.735  -1.706 -19.069  1.00  0.84           C  
ATOM   2666  OG1 THR A 170      11.566  -2.802 -19.992  1.00  0.84           O  
ATOM   2667  CG2 THR A 170      11.096  -2.091 -17.718  1.00  0.84           C  
ATOM   2668  H   THR A 170       9.280  -1.523 -20.301  1.00  0.84           H  
ATOM   2669  HA  THR A 170      11.201   0.386 -19.018  1.00  0.84           H  
ATOM   2670  HB  THR A 170      12.798  -1.507 -18.931  1.00  0.84           H  
ATOM   2671  HG1 THR A 170      10.607  -3.007 -20.067  1.00  0.84           H  
ATOM   2672 1HG2 THR A 170      11.586  -2.982 -17.329  1.00  0.84           H  
ATOM   2673 2HG2 THR A 170      11.207  -1.273 -17.007  1.00  0.84           H  
ATOM   2674 3HG2 THR A 170      10.038  -2.304 -17.861  1.00  0.84           H  
ATOM   2675  N   GLY A 171      11.263  -0.605 -22.124  1.00  0.85           N  
ATOM   2676  CA  GLY A 171      11.958  -0.509 -23.409  1.00  0.85           C  
ATOM   2677  C   GLY A 171      12.917  -1.684 -23.706  1.00  0.85           C  
ATOM   2678  O   GLY A 171      13.538  -1.725 -24.778  1.00  0.85           O  
ATOM   2679  H   GLY A 171      10.326  -0.983 -22.143  1.00  0.85           H  
ATOM   2680 1HA  GLY A 171      11.209  -0.455 -24.200  1.00  0.85           H  
ATOM   2681 2HA  GLY A 171      12.513   0.429 -23.448  1.00  0.85           H  
ATOM   2682  N   GLU A 172      13.046  -2.646 -22.783  1.00  0.84           N  
ATOM   2683  CA  GLU A 172      13.963  -3.755 -23.042  1.00  0.84           C  
ATOM   2684  C   GLU A 172      13.307  -4.768 -23.983  1.00  0.84           C  
ATOM   2685  O   GLU A 172      12.098  -4.978 -23.930  1.00  0.84           O  
ATOM   2686  CB  GLU A 172      14.377  -4.442 -21.732  1.00  0.84           C  
ATOM   2687  CG  GLU A 172      15.189  -3.545 -20.737  1.00  0.84           C  
ATOM   2688  CD  GLU A 172      15.607  -4.290 -19.442  1.00  0.84           C  
ATOM   2689  OE1 GLU A 172      15.377  -5.467 -19.370  1.00  0.84           O  
ATOM   2690  OE2 GLU A 172      16.146  -3.678 -18.536  1.00  0.84           O  
ATOM   2691  H   GLU A 172      12.532  -2.605 -21.898  1.00  0.84           H  
ATOM   2692  HA  GLU A 172      14.858  -3.364 -23.527  1.00  0.84           H  
ATOM   2693 1HB  GLU A 172      13.481  -4.784 -21.209  1.00  0.84           H  
ATOM   2694 2HB  GLU A 172      14.977  -5.325 -21.959  1.00  0.84           H  
ATOM   2695 1HG  GLU A 172      16.086  -3.178 -21.240  1.00  0.84           H  
ATOM   2696 2HG  GLU A 172      14.580  -2.679 -20.474  1.00  0.84           H  
ATOM   2697  N   SER A 173      14.108  -5.409 -24.834  1.00  0.83           N  
ATOM   2698  CA  SER A 173      13.605  -6.456 -25.734  1.00  0.83           C  
ATOM   2699  C   SER A 173      13.670  -7.863 -25.132  1.00  0.83           C  
ATOM   2700  O   SER A 173      13.140  -8.814 -25.704  1.00  0.83           O  
ATOM   2701  CB  SER A 173      14.388  -6.446 -27.022  1.00  0.83           C  
ATOM   2702  OG  SER A 173      15.716  -6.849 -26.797  1.00  0.83           O  
ATOM   2703  H   SER A 173      15.087  -5.172 -24.855  1.00  0.83           H  
ATOM   2704  HA  SER A 173      12.560  -6.233 -25.962  1.00  0.83           H  
ATOM   2705 1HB  SER A 173      13.917  -7.109 -27.749  1.00  0.83           H  
ATOM   2706 2HB  SER A 173      14.376  -5.439 -27.444  1.00  0.83           H  
ATOM   2707  HG  SER A 173      15.671  -7.799 -26.632  1.00  0.83           H  
ATOM   2708  N   GLU A 174      14.361  -7.993 -24.005  1.00  0.81           N  
ATOM   2709  CA  GLU A 174      14.563  -9.292 -23.361  1.00  0.81           C  
ATOM   2710  C   GLU A 174      13.485  -9.550 -22.317  1.00  0.81           C  
ATOM   2711  O   GLU A 174      13.029  -8.621 -21.651  1.00  0.81           O  
ATOM   2712  CB  GLU A 174      15.936  -9.340 -22.674  1.00  0.81           C  
ATOM   2713  CG  GLU A 174      17.162  -9.243 -23.591  1.00  0.81           C  
ATOM   2714  CD  GLU A 174      18.473  -9.334 -22.818  1.00  0.81           C  
ATOM   2715  OE1 GLU A 174      18.458  -9.184 -21.621  1.00  0.81           O  
ATOM   2716  OE2 GLU A 174      19.485  -9.552 -23.435  1.00  0.81           O  
ATOM   2717  H   GLU A 174      14.750  -7.165 -23.582  1.00  0.81           H  
ATOM   2718  HA  GLU A 174      14.506 -10.082 -24.115  1.00  0.81           H  
ATOM   2719 1HB  GLU A 174      16.001  -8.523 -21.954  1.00  0.81           H  
ATOM   2720 2HB  GLU A 174      16.017 -10.273 -22.111  1.00  0.81           H  
ATOM   2721 1HG  GLU A 174      17.125 -10.055 -24.319  1.00  0.81           H  
ATOM   2722 2HG  GLU A 174      17.128  -8.299 -24.138  1.00  0.81           H  
ATOM   2723  N   ALA A 175      13.090 -10.804 -22.139  1.00  0.79           N  
ATOM   2724  CA  ALA A 175      12.155 -11.106 -21.064  1.00  0.79           C  
ATOM   2725  C   ALA A 175      12.903 -11.052 -19.730  1.00  0.79           C  
ATOM   2726  O   ALA A 175      14.090 -11.382 -19.662  1.00  0.79           O  
ATOM   2727  CB  ALA A 175      11.488 -12.444 -21.284  1.00  0.79           C  
ATOM   2728  H   ALA A 175      13.457 -11.556 -22.734  1.00  0.79           H  
ATOM   2729  HA  ALA A 175      11.388 -10.334 -21.053  1.00  0.79           H  
ATOM   2730 1HB  ALA A 175      10.780 -12.619 -20.486  1.00  0.79           H  
ATOM   2731 2HB  ALA A 175      10.962 -12.432 -22.236  1.00  0.79           H  
ATOM   2732 3HB  ALA A 175      12.240 -13.231 -21.300  1.00  0.79           H  
ATOM   2733  N   VAL A 176      12.206 -10.683 -18.666  1.00  0.76           N  
ATOM   2734  CA  VAL A 176      12.805 -10.574 -17.346  1.00  0.76           C  
ATOM   2735  C   VAL A 176      12.331 -11.644 -16.363  1.00  0.76           C  
ATOM   2736  O   VAL A 176      11.127 -11.827 -16.167  1.00  0.76           O  
ATOM   2737  CB  VAL A 176      12.471  -9.180 -16.785  1.00  0.76           C  
ATOM   2738  CG1 VAL A 176      13.043  -9.015 -15.377  1.00  0.76           C  
ATOM   2739  CG2 VAL A 176      13.021  -8.107 -17.743  1.00  0.76           C  
ATOM   2740  H   VAL A 176      11.238 -10.416 -18.788  1.00  0.76           H  
ATOM   2741  HA  VAL A 176      13.885 -10.658 -17.454  1.00  0.76           H  
ATOM   2742  HB  VAL A 176      11.383  -9.072 -16.716  1.00  0.76           H  
ATOM   2743 1HG1 VAL A 176      12.782  -8.021 -14.996  1.00  0.76           H  
ATOM   2744 2HG1 VAL A 176      12.627  -9.777 -14.714  1.00  0.76           H  
ATOM   2745 3HG1 VAL A 176      14.126  -9.117 -15.408  1.00  0.76           H  
ATOM   2746 1HG2 VAL A 176      12.768  -7.115 -17.362  1.00  0.76           H  
ATOM   2747 2HG2 VAL A 176      14.104  -8.199 -17.821  1.00  0.76           H  
ATOM   2748 3HG2 VAL A 176      12.576  -8.232 -18.733  1.00  0.76           H  
ATOM   2749  N   GLU A 177      13.291 -12.389 -15.800  1.00  0.73           N  
ATOM   2750  CA  GLU A 177      13.016 -13.449 -14.820  1.00  0.73           C  
ATOM   2751  C   GLU A 177      12.496 -12.875 -13.506  1.00  0.73           C  
ATOM   2752  O   GLU A 177      13.092 -11.959 -12.936  1.00  0.73           O  
ATOM   2753  CB  GLU A 177      14.250 -14.330 -14.590  1.00  0.73           C  
ATOM   2754  CG  GLU A 177      14.016 -15.560 -13.669  1.00  0.73           C  
ATOM   2755  CD  GLU A 177      13.054 -16.607 -14.263  1.00  0.73           C  
ATOM   2756  OE1 GLU A 177      13.314 -17.084 -15.337  1.00  0.73           O  
ATOM   2757  OE2 GLU A 177      12.095 -16.958 -13.604  1.00  0.73           O  
ATOM   2758  H   GLU A 177      14.251 -12.190 -16.043  1.00  0.73           H  
ATOM   2759  HA  GLU A 177      12.233 -14.085 -15.219  1.00  0.73           H  
ATOM   2760 1HB  GLU A 177      14.621 -14.696 -15.547  1.00  0.73           H  
ATOM   2761 2HB  GLU A 177      15.041 -13.733 -14.138  1.00  0.73           H  
ATOM   2762 1HG  GLU A 177      14.978 -16.039 -13.476  1.00  0.73           H  
ATOM   2763 2HG  GLU A 177      13.618 -15.219 -12.713  1.00  0.73           H  
ATOM   2764  N   LYS A 178      11.383 -13.416 -13.030  1.00  0.71           N  
ATOM   2765  CA  LYS A 178      10.799 -12.953 -11.784  1.00  0.71           C  
ATOM   2766  C   LYS A 178      11.066 -13.905 -10.606  1.00  0.71           C  
ATOM   2767  O   LYS A 178      11.167 -15.120 -10.771  1.00  0.71           O  
ATOM   2768  CB  LYS A 178       9.316 -12.737 -11.996  1.00  0.71           C  
ATOM   2769  CG  LYS A 178       8.990 -11.770 -13.093  1.00  0.71           C  
ATOM   2770  CD  LYS A 178       9.455 -10.391 -12.718  1.00  0.71           C  
ATOM   2771  CE  LYS A 178       9.120  -9.352 -13.749  1.00  0.71           C  
ATOM   2772  NZ  LYS A 178       9.438  -8.004 -13.247  1.00  0.71           N  
ATOM   2773  H   LYS A 178      10.927 -14.154 -13.570  1.00  0.71           H  
ATOM   2774  HA  LYS A 178      11.256 -12.001 -11.545  1.00  0.71           H  
ATOM   2775 1HB  LYS A 178       8.844 -13.685 -12.233  1.00  0.71           H  
ATOM   2776 2HB  LYS A 178       8.876 -12.349 -11.077  1.00  0.71           H  
ATOM   2777 1HG  LYS A 178       9.457 -12.085 -14.031  1.00  0.71           H  
ATOM   2778 2HG  LYS A 178       7.924 -11.762 -13.221  1.00  0.71           H  
ATOM   2779 1HD  LYS A 178       8.984 -10.099 -11.776  1.00  0.71           H  
ATOM   2780 2HD  LYS A 178      10.537 -10.401 -12.571  1.00  0.71           H  
ATOM   2781 1HE  LYS A 178       9.702  -9.540 -14.654  1.00  0.71           H  
ATOM   2782 2HE  LYS A 178       8.066  -9.388 -13.989  1.00  0.71           H  
ATOM   2783 1HZ  LYS A 178       9.202  -7.330 -13.952  1.00  0.71           H  
ATOM   2784 2HZ  LYS A 178       8.859  -7.848 -12.417  1.00  0.71           H  
ATOM   2785 3HZ  LYS A 178      10.402  -7.906 -13.011  1.00  0.71           H  
ATOM   2786  N   TYR A 179      11.156 -13.334  -9.408  1.00  0.71           N  
ATOM   2787  CA  TYR A 179      11.450 -14.091  -8.180  1.00  0.71           C  
ATOM   2788  C   TYR A 179      10.445 -13.833  -7.066  1.00  0.71           C  
ATOM   2789  O   TYR A 179       9.641 -12.922  -7.154  1.00  0.71           O  
ATOM   2790  CB  TYR A 179      12.865 -13.774  -7.696  1.00  0.71           C  
ATOM   2791  CG  TYR A 179      13.938 -14.165  -8.685  1.00  0.71           C  
ATOM   2792  CD1 TYR A 179      14.208 -13.323  -9.715  1.00  0.71           C  
ATOM   2793  CD2 TYR A 179      14.654 -15.342  -8.548  1.00  0.71           C  
ATOM   2794  CE1 TYR A 179      15.163 -13.610 -10.631  1.00  0.71           C  
ATOM   2795  CE2 TYR A 179      15.639 -15.647  -9.471  1.00  0.71           C  
ATOM   2796  CZ  TYR A 179      15.889 -14.781 -10.509  1.00  0.71           C  
ATOM   2797  OH  TYR A 179      16.861 -15.061 -11.418  1.00  0.71           O  
ATOM   2798  H   TYR A 179      11.031 -12.322  -9.374  1.00  0.71           H  
ATOM   2799  HA  TYR A 179      11.401 -15.154  -8.416  1.00  0.71           H  
ATOM   2800 1HB  TYR A 179      12.951 -12.701  -7.506  1.00  0.71           H  
ATOM   2801 2HB  TYR A 179      13.061 -14.290  -6.757  1.00  0.71           H  
ATOM   2802  HD1 TYR A 179      13.644 -12.433  -9.796  1.00  0.71           H  
ATOM   2803  HD2 TYR A 179      14.450 -16.019  -7.721  1.00  0.71           H  
ATOM   2804  HE1 TYR A 179      15.349 -12.915 -11.450  1.00  0.71           H  
ATOM   2805  HE2 TYR A 179      16.222 -16.567  -9.379  1.00  0.71           H  
ATOM   2806  HH  TYR A 179      17.458 -15.754 -11.037  1.00  0.71           H  
ATOM   2807  N   ILE A 180      10.473 -14.657  -6.023  1.00  0.72           N  
ATOM   2808  CA  ILE A 180       9.549 -14.480  -4.899  1.00  0.72           C  
ATOM   2809  C   ILE A 180      10.243 -13.920  -3.643  1.00  0.72           C  
ATOM   2810  O   ILE A 180       9.609 -13.673  -2.610  1.00  0.72           O  
ATOM   2811  CB  ILE A 180       8.868 -15.821  -4.599  1.00  0.72           C  
ATOM   2812  CG1 ILE A 180       9.886 -16.851  -4.129  1.00  0.72           C  
ATOM   2813  CG2 ILE A 180       8.185 -16.307  -5.865  1.00  0.72           C  
ATOM   2814  CD1 ILE A 180       9.244 -18.108  -3.598  1.00  0.72           C  
ATOM   2815  H   ILE A 180      11.137 -15.417  -6.004  1.00  0.72           H  
ATOM   2816  HA  ILE A 180       8.772 -13.774  -5.196  1.00  0.72           H  
ATOM   2817  HB  ILE A 180       8.120 -15.695  -3.811  1.00  0.72           H  
ATOM   2818 1HG1 ILE A 180      10.536 -17.114  -4.959  1.00  0.72           H  
ATOM   2819 2HG1 ILE A 180      10.493 -16.416  -3.336  1.00  0.72           H  
ATOM   2820 1HG2 ILE A 180       7.695 -17.249  -5.674  1.00  0.72           H  
ATOM   2821 2HG2 ILE A 180       7.462 -15.572  -6.154  1.00  0.72           H  
ATOM   2822 3HG2 ILE A 180       8.915 -16.439  -6.660  1.00  0.72           H  
ATOM   2823 1HD1 ILE A 180      10.016 -18.804  -3.275  1.00  0.72           H  
ATOM   2824 2HD1 ILE A 180       8.601 -17.857  -2.751  1.00  0.72           H  
ATOM   2825 3HD1 ILE A 180       8.641 -18.571  -4.381  1.00  0.72           H  
ATOM   2826  N   ASP A 181      11.559 -13.721  -3.743  1.00  0.75           N  
ATOM   2827  CA  ASP A 181      12.372 -13.158  -2.663  1.00  0.75           C  
ATOM   2828  C   ASP A 181      12.179 -11.650  -2.640  1.00  0.75           C  
ATOM   2829  O   ASP A 181      11.521 -11.111  -3.527  1.00  0.75           O  
ATOM   2830  CB  ASP A 181      13.853 -13.541  -2.829  1.00  0.75           C  
ATOM   2831  CG  ASP A 181      14.705 -13.444  -1.503  1.00  0.75           C  
ATOM   2832  OD1 ASP A 181      14.191 -12.950  -0.507  1.00  0.75           O  
ATOM   2833  OD2 ASP A 181      15.830 -13.896  -1.509  1.00  0.75           O  
ATOM   2834  H   ASP A 181      12.006 -13.951  -4.616  1.00  0.75           H  
ATOM   2835  HA  ASP A 181      12.023 -13.561  -1.712  1.00  0.75           H  
ATOM   2836 1HB  ASP A 181      13.922 -14.558  -3.212  1.00  0.75           H  
ATOM   2837 2HB  ASP A 181      14.307 -12.882  -3.572  1.00  0.75           H  
ATOM   2838  N   THR A 182      12.706 -10.992  -1.616  1.00  0.80           N  
ATOM   2839  CA  THR A 182      12.611  -9.535  -1.510  1.00  0.80           C  
ATOM   2840  C   THR A 182      13.691  -8.826  -2.324  1.00  0.80           C  
ATOM   2841  O   THR A 182      14.715  -9.422  -2.666  1.00  0.80           O  
ATOM   2842  CB  THR A 182      12.707  -9.096  -0.043  1.00  0.80           C  
ATOM   2843  OG1 THR A 182      13.982  -9.488   0.497  1.00  0.80           O  
ATOM   2844  CG2 THR A 182      11.609  -9.736   0.736  1.00  0.80           C  
ATOM   2845  H   THR A 182      13.216 -11.540  -0.921  1.00  0.80           H  
ATOM   2846  HA  THR A 182      11.639  -9.224  -1.880  1.00  0.80           H  
ATOM   2847  HB  THR A 182      12.609  -8.009   0.020  1.00  0.80           H  
ATOM   2848  HG1 THR A 182      14.090 -10.454   0.405  1.00  0.80           H  
ATOM   2849 1HG2 THR A 182      11.658  -9.421   1.778  1.00  0.80           H  
ATOM   2850 2HG2 THR A 182      10.685  -9.426   0.301  1.00  0.80           H  
ATOM   2851 3HG2 THR A 182      11.699 -10.819   0.675  1.00  0.80           H  
ATOM   2852  N   ILE A 183      13.492  -7.536  -2.571  1.00  0.87           N  
ATOM   2853  CA  ILE A 183      14.484  -6.733  -3.280  1.00  0.87           C  
ATOM   2854  C   ILE A 183      14.811  -5.482  -2.435  1.00  0.87           C  
ATOM   2855  O   ILE A 183      14.114  -5.231  -1.459  1.00  0.87           O  
ATOM   2856  CB  ILE A 183      13.939  -6.362  -4.676  1.00  0.87           C  
ATOM   2857  CG1 ILE A 183      12.758  -5.570  -4.502  1.00  0.87           C  
ATOM   2858  CG2 ILE A 183      13.639  -7.607  -5.533  1.00  0.87           C  
ATOM   2859  CD1 ILE A 183      12.254  -5.048  -5.736  1.00  0.87           C  
ATOM   2860  H   ILE A 183      12.604  -7.109  -2.291  1.00  0.87           H  
ATOM   2861  HA  ILE A 183      15.367  -7.344  -3.408  1.00  0.87           H  
ATOM   2862  HB  ILE A 183      14.653  -5.752  -5.204  1.00  0.87           H  
ATOM   2863 1HG1 ILE A 183      11.993  -6.169  -4.044  1.00  0.87           H  
ATOM   2864 2HG1 ILE A 183      13.006  -4.742  -3.840  1.00  0.87           H  
ATOM   2865 1HG2 ILE A 183      13.256  -7.301  -6.505  1.00  0.87           H  
ATOM   2866 2HG2 ILE A 183      14.555  -8.180  -5.670  1.00  0.87           H  
ATOM   2867 3HG2 ILE A 183      12.905  -8.227  -5.040  1.00  0.87           H  
ATOM   2868 1HD1 ILE A 183      11.390  -4.455  -5.579  1.00  0.87           H  
ATOM   2869 2HD1 ILE A 183      13.004  -4.451  -6.163  1.00  0.87           H  
ATOM   2870 3HD1 ILE A 183      12.003  -5.875  -6.390  1.00  0.87           H  
ATOM   2871  N   PRO A 184      15.920  -4.757  -2.691  1.00  0.95           N  
ATOM   2872  CA  PRO A 184      16.303  -3.491  -2.053  1.00  0.95           C  
ATOM   2873  C   PRO A 184      15.259  -2.400  -2.270  1.00  0.95           C  
ATOM   2874  O   PRO A 184      14.442  -2.491  -3.176  1.00  0.95           O  
ATOM   2875  CB  PRO A 184      17.629  -3.143  -2.744  1.00  0.95           C  
ATOM   2876  CG  PRO A 184      18.179  -4.467  -3.223  1.00  0.95           C  
ATOM   2877  CD  PRO A 184      16.969  -5.291  -3.607  1.00  0.95           C  
ATOM   2878  HA  PRO A 184      16.460  -3.657  -0.982  1.00  0.95           H  
ATOM   2879 1HB  PRO A 184      17.464  -2.424  -3.551  1.00  0.95           H  
ATOM   2880 2HB  PRO A 184      18.299  -2.651  -2.024  1.00  0.95           H  
ATOM   2881 1HG  PRO A 184      18.865  -4.300  -4.069  1.00  0.95           H  
ATOM   2882 2HG  PRO A 184      18.773  -4.938  -2.426  1.00  0.95           H  
ATOM   2883 1HD  PRO A 184      16.722  -5.128  -4.655  1.00  0.95           H  
ATOM   2884 2HD  PRO A 184      17.213  -6.333  -3.392  1.00  0.95           H  
ATOM   2885  N   ASP A 185      15.243  -1.389  -1.398  1.00  1.02           N  
ATOM   2886  CA  ASP A 185      14.282  -0.293  -1.550  1.00  1.02           C  
ATOM   2887  C   ASP A 185      14.459   0.527  -2.850  1.00  1.02           C  
ATOM   2888  O   ASP A 185      13.487   0.863  -3.538  1.00  1.02           O  
ATOM   2889  CB  ASP A 185      14.416   0.674  -0.371  1.00  1.02           C  
ATOM   2890  CG  ASP A 185      13.905   0.123   0.958  1.00  1.02           C  
ATOM   2891  OD1 ASP A 185      13.222  -0.869   0.956  1.00  1.02           O  
ATOM   2892  OD2 ASP A 185      14.219   0.702   1.967  1.00  1.02           O  
ATOM   2893  H   ASP A 185      15.911  -1.364  -0.642  1.00  1.02           H  
ATOM   2894  HA  ASP A 185      13.284  -0.718  -1.529  1.00  1.02           H  
ATOM   2895 1HB  ASP A 185      15.462   0.955  -0.251  1.00  1.02           H  
ATOM   2896 2HB  ASP A 185      13.866   1.589  -0.597  1.00  1.02           H  
ATOM   2897  N   GLU A 186      15.710   0.819  -3.216  1.00  1.07           N  
ATOM   2898  CA  GLU A 186      15.984   1.679  -4.379  1.00  1.07           C  
ATOM   2899  C   GLU A 186      16.128   0.896  -5.674  1.00  1.07           C  
ATOM   2900  O   GLU A 186      17.222   0.767  -6.225  1.00  1.07           O  
ATOM   2901  CB  GLU A 186      17.240   2.516  -4.133  1.00  1.07           C  
ATOM   2902  CG  GLU A 186      17.119   3.487  -2.954  1.00  1.07           C  
ATOM   2903  CD  GLU A 186      18.366   4.316  -2.723  1.00  1.07           C  
ATOM   2904  OE1 GLU A 186      19.354   4.072  -3.374  1.00  1.07           O  
ATOM   2905  OE2 GLU A 186      18.324   5.195  -1.893  1.00  1.07           O  
ATOM   2906  H   GLU A 186      16.477   0.476  -2.658  1.00  1.07           H  
ATOM   2907  HA  GLU A 186      15.143   2.361  -4.500  1.00  1.07           H  
ATOM   2908 1HB  GLU A 186      18.088   1.857  -3.944  1.00  1.07           H  
ATOM   2909 2HB  GLU A 186      17.469   3.099  -5.025  1.00  1.07           H  
ATOM   2910 1HG  GLU A 186      16.281   4.158  -3.140  1.00  1.07           H  
ATOM   2911 2HG  GLU A 186      16.894   2.917  -2.052  1.00  1.07           H  
ATOM   2912  N   VAL A 187      15.010   0.364  -6.139  1.00  1.09           N  
ATOM   2913  CA  VAL A 187      15.002  -0.517  -7.306  1.00  1.09           C  
ATOM   2914  C   VAL A 187      13.983  -0.046  -8.375  1.00  1.09           C  
ATOM   2915  O   VAL A 187      12.829   0.242  -8.036  1.00  1.09           O  
ATOM   2916  CB  VAL A 187      14.696  -1.935  -6.795  1.00  1.09           C  
ATOM   2917  CG1 VAL A 187      14.690  -2.844  -7.859  1.00  1.09           C  
ATOM   2918  CG2 VAL A 187      15.722  -2.368  -5.840  1.00  1.09           C  
ATOM   2919  H   VAL A 187      14.163   0.545  -5.597  1.00  1.09           H  
ATOM   2920  HA  VAL A 187      15.997  -0.514  -7.753  1.00  1.09           H  
ATOM   2921  HB  VAL A 187      13.716  -1.939  -6.316  1.00  1.09           H  
ATOM   2922 1HG1 VAL A 187      14.497  -3.836  -7.521  1.00  1.09           H  
ATOM   2923 2HG1 VAL A 187      13.959  -2.548  -8.579  1.00  1.09           H  
ATOM   2924 3HG1 VAL A 187      15.669  -2.808  -8.273  1.00  1.09           H  
ATOM   2925 1HG2 VAL A 187      15.476  -3.363  -5.492  1.00  1.09           H  
ATOM   2926 2HG2 VAL A 187      16.692  -2.374  -6.327  1.00  1.09           H  
ATOM   2927 3HG2 VAL A 187      15.745  -1.697  -5.013  1.00  1.09           H  
ATOM   2928  N   GLY A 188      14.386   0.062  -9.666  1.00  1.05           N  
ATOM   2929  CA  GLY A 188      13.441   0.531 -10.692  1.00  1.05           C  
ATOM   2930  C   GLY A 188      12.563  -0.587 -11.253  1.00  1.05           C  
ATOM   2931  O   GLY A 188      12.772  -1.757 -10.955  1.00  1.05           O  
ATOM   2932  H   GLY A 188      15.335  -0.192  -9.985  1.00  1.05           H  
ATOM   2933 1HA  GLY A 188      12.811   1.317 -10.275  1.00  1.05           H  
ATOM   2934 2HA  GLY A 188      14.009   0.982 -11.506  1.00  1.05           H  
ATOM   2935  N   LEU A 189      11.645  -0.254 -12.150  1.00  0.99           N  
ATOM   2936  CA  LEU A 189      10.726  -1.259 -12.691  1.00  0.99           C  
ATOM   2937  C   LEU A 189      11.391  -2.448 -13.374  1.00  0.99           C  
ATOM   2938  O   LEU A 189      10.956  -3.582 -13.200  1.00  0.99           O  
ATOM   2939  CB  LEU A 189       9.793  -0.567 -13.664  1.00  0.99           C  
ATOM   2940  CG  LEU A 189       8.530  -0.055 -13.058  1.00  0.99           C  
ATOM   2941  CD1 LEU A 189       8.860   0.697 -11.766  1.00  0.99           C  
ATOM   2942  CD2 LEU A 189       7.877   0.864 -14.055  1.00  0.99           C  
ATOM   2943  H   LEU A 189      11.534   0.715 -12.412  1.00  0.99           H  
ATOM   2944  HA  LEU A 189      10.132  -1.642 -11.862  1.00  0.99           H  
ATOM   2945 1HB  LEU A 189      10.313   0.273 -14.123  1.00  0.99           H  
ATOM   2946 2HB  LEU A 189       9.521  -1.276 -14.450  1.00  0.99           H  
ATOM   2947  HG  LEU A 189       7.862  -0.878 -12.827  1.00  0.99           H  
ATOM   2948 1HD1 LEU A 189       7.946   1.083 -11.328  1.00  0.99           H  
ATOM   2949 2HD1 LEU A 189       9.337   0.019 -11.059  1.00  0.99           H  
ATOM   2950 3HD1 LEU A 189       9.529   1.524 -11.985  1.00  0.99           H  
ATOM   2951 1HD2 LEU A 189       6.956   1.256 -13.638  1.00  0.99           H  
ATOM   2952 2HD2 LEU A 189       8.548   1.689 -14.284  1.00  0.99           H  
ATOM   2953 3HD2 LEU A 189       7.667   0.318 -14.957  1.00  0.99           H  
ATOM   2954  N   GLY A 190      12.479  -2.210 -14.106  1.00  0.90           N  
ATOM   2955  CA  GLY A 190      13.160  -3.309 -14.793  1.00  0.90           C  
ATOM   2956  C   GLY A 190      14.122  -4.042 -13.858  1.00  0.90           C  
ATOM   2957  O   GLY A 190      14.741  -5.038 -14.236  1.00  0.90           O  
ATOM   2958  H   GLY A 190      12.822  -1.267 -14.199  1.00  0.90           H  
ATOM   2959 1HA  GLY A 190      12.420  -4.013 -15.181  1.00  0.90           H  
ATOM   2960 2HA  GLY A 190      13.709  -2.919 -15.651  1.00  0.90           H  
ATOM   2961  N   ASP A 191      14.267  -3.527 -12.640  1.00  0.82           N  
ATOM   2962  CA  ASP A 191      15.154  -4.095 -11.648  1.00  0.82           C  
ATOM   2963  C   ASP A 191      14.323  -4.886 -10.608  1.00  0.82           C  
ATOM   2964  O   ASP A 191      14.803  -5.847 -10.000  1.00  0.82           O  
ATOM   2965  CB  ASP A 191      15.940  -3.004 -10.929  1.00  0.82           C  
ATOM   2966  CG  ASP A 191      16.801  -2.060 -11.743  1.00  0.82           C  
ATOM   2967  OD1 ASP A 191      17.618  -2.484 -12.538  1.00  0.82           O  
ATOM   2968  OD2 ASP A 191      16.663  -0.857 -11.480  1.00  0.82           O  
ATOM   2969  H   ASP A 191      13.715  -2.727 -12.362  1.00  0.82           H  
ATOM   2970  HA  ASP A 191      15.846  -4.782 -12.134  1.00  0.82           H  
ATOM   2971 1HB  ASP A 191      15.233  -2.390 -10.442  1.00  0.82           H  
ATOM   2972 2HB  ASP A 191      16.574  -3.469 -10.181  1.00  0.82           H  
ATOM   2973  N   ARG A 192      13.061  -4.466 -10.383  1.00  0.75           N  
ATOM   2974  CA  ARG A 192      12.209  -5.068  -9.344  1.00  0.75           C  
ATOM   2975  C   ARG A 192      11.700  -6.431  -9.755  1.00  0.75           C  
ATOM   2976  O   ARG A 192      10.518  -6.621 -10.051  1.00  0.75           O  
ATOM   2977  CB  ARG A 192      10.964  -4.217  -9.029  1.00  0.75           C  
ATOM   2978  CG  ARG A 192      11.173  -2.838  -8.374  1.00  0.75           C  
ATOM   2979  CD  ARG A 192       9.923  -2.124  -8.147  1.00  0.75           C  
ATOM   2980  NE  ARG A 192      10.175  -0.772  -7.698  1.00  0.75           N  
ATOM   2981  CZ  ARG A 192       9.227   0.123  -7.383  1.00  0.75           C  
ATOM   2982  NH1 ARG A 192       7.955  -0.208  -7.443  1.00  0.75           N  
ATOM   2983  NH2 ARG A 192       9.584   1.339  -7.015  1.00  0.75           N  
ATOM   2984  H   ARG A 192      12.714  -3.664 -10.900  1.00  0.75           H  
ATOM   2985  HA  ARG A 192      12.806  -5.184  -8.450  1.00  0.75           H  
ATOM   2986 1HB  ARG A 192      10.441  -4.030  -9.966  1.00  0.75           H  
ATOM   2987 2HB  ARG A 192      10.288  -4.787  -8.390  1.00  0.75           H  
ATOM   2988 1HG  ARG A 192      11.656  -2.933  -7.421  1.00  0.75           H  
ATOM   2989 2HG  ARG A 192      11.751  -2.214  -8.977  1.00  0.75           H  
ATOM   2990 1HD  ARG A 192       9.361  -2.071  -9.070  1.00  0.75           H  
ATOM   2991 2HD  ARG A 192       9.339  -2.640  -7.383  1.00  0.75           H  
ATOM   2992  HE  ARG A 192      11.160  -0.454  -7.661  1.00  0.75           H  
ATOM   2993 1HH1 ARG A 192       7.691  -1.142  -7.708  1.00  0.75           H  
ATOM   2994 2HH1 ARG A 192       7.246   0.470  -7.211  1.00  0.75           H  
ATOM   2995 1HH2 ARG A 192      10.571   1.583  -6.967  1.00  0.75           H  
ATOM   2996 2HH2 ARG A 192       8.884   2.019  -6.777  1.00  0.75           H  
ATOM   2997  N   VAL A 193      12.596  -7.401  -9.733  1.00  0.70           N  
ATOM   2998  CA  VAL A 193      12.290  -8.741 -10.194  1.00  0.70           C  
ATOM   2999  C   VAL A 193      11.209  -9.465  -9.401  1.00  0.70           C  
ATOM   3000  O   VAL A 193      10.677 -10.460  -9.876  1.00  0.70           O  
ATOM   3001  CB  VAL A 193      13.547  -9.611 -10.228  1.00  0.70           C  
ATOM   3002  CG1 VAL A 193      14.564  -9.051 -11.206  1.00  0.70           C  
ATOM   3003  CG2 VAL A 193      14.140  -9.705  -8.826  1.00  0.70           C  
ATOM   3004  H   VAL A 193      13.550  -7.146  -9.477  1.00  0.70           H  
ATOM   3005  HA  VAL A 193      11.944  -8.655 -11.223  1.00  0.70           H  
ATOM   3006  HB  VAL A 193      13.276 -10.574 -10.597  1.00  0.70           H  
ATOM   3007 1HG1 VAL A 193      15.437  -9.707 -11.234  1.00  0.70           H  
ATOM   3008 2HG1 VAL A 193      14.118  -9.002 -12.201  1.00  0.70           H  
ATOM   3009 3HG1 VAL A 193      14.870  -8.067 -10.901  1.00  0.70           H  
ATOM   3010 1HG2 VAL A 193      15.026 -10.339  -8.852  1.00  0.70           H  
ATOM   3011 2HG2 VAL A 193      14.416  -8.704  -8.487  1.00  0.70           H  
ATOM   3012 3HG2 VAL A 193      13.411 -10.134  -8.141  1.00  0.70           H  
ATOM   3013  N   ASN A 194      10.868  -9.020  -8.195  1.00  0.67           N  
ATOM   3014  CA  ASN A 194       9.807  -9.752  -7.518  1.00  0.67           C  
ATOM   3015  C   ASN A 194       8.395  -9.230  -7.814  1.00  0.67           C  
ATOM   3016  O   ASN A 194       7.417  -9.746  -7.260  1.00  0.67           O  
ATOM   3017  CB  ASN A 194      10.056  -9.813  -6.033  1.00  0.67           C  
ATOM   3018  CG  ASN A 194       9.957  -8.511  -5.313  1.00  0.67           C  
ATOM   3019  OD1 ASN A 194       9.554  -7.483  -5.840  1.00  0.67           O  
ATOM   3020  ND2 ASN A 194      10.333  -8.558  -4.082  1.00  0.67           N  
ATOM   3021  H   ASN A 194      11.307  -8.211  -7.787  1.00  0.67           H  
ATOM   3022  HA  ASN A 194       9.826 -10.764  -7.887  1.00  0.67           H  
ATOM   3023 1HB  ASN A 194       9.355 -10.519  -5.582  1.00  0.67           H  
ATOM   3024 2HB  ASN A 194      11.056 -10.217  -5.869  1.00  0.67           H  
ATOM   3025 1HD2 ASN A 194      10.298  -7.735  -3.485  1.00  0.67           H  
ATOM   3026 2HD2 ASN A 194      10.688  -9.438  -3.725  1.00  0.67           H  
ATOM   3027  N   MET A 195       8.271  -8.231  -8.694  1.00  0.65           N  
ATOM   3028  CA  MET A 195       6.944  -7.725  -9.017  1.00  0.65           C  
ATOM   3029  C   MET A 195       6.593  -7.994 -10.466  1.00  0.65           C  
ATOM   3030  O   MET A 195       7.462  -8.006 -11.347  1.00  0.65           O  
ATOM   3031  CB  MET A 195       6.817  -6.222  -8.754  1.00  0.65           C  
ATOM   3032  CG  MET A 195       7.184  -5.758  -7.345  1.00  0.65           C  
ATOM   3033  SD  MET A 195       6.105  -6.419  -6.036  1.00  0.65           S  
ATOM   3034  CE  MET A 195       4.601  -5.507  -6.338  1.00  0.65           C  
ATOM   3035  H   MET A 195       9.093  -7.812  -9.130  1.00  0.65           H  
ATOM   3036  HA  MET A 195       6.212  -8.243  -8.404  1.00  0.65           H  
ATOM   3037 1HB  MET A 195       7.456  -5.690  -9.452  1.00  0.65           H  
ATOM   3038 2HB  MET A 195       5.786  -5.914  -8.958  1.00  0.65           H  
ATOM   3039 1HG  MET A 195       8.198  -6.026  -7.140  1.00  0.65           H  
ATOM   3040 2HG  MET A 195       7.123  -4.673  -7.314  1.00  0.65           H  
ATOM   3041 1HE  MET A 195       3.839  -5.814  -5.631  1.00  0.65           H  
ATOM   3042 2HE  MET A 195       4.792  -4.441  -6.223  1.00  0.65           H  
ATOM   3043 3HE  MET A 195       4.253  -5.703  -7.352  1.00  0.65           H  
ATOM   3044  N   VAL A 196       5.305  -8.123 -10.724  1.00  0.65           N  
ATOM   3045  CA  VAL A 196       4.822  -8.241 -12.088  1.00  0.65           C  
ATOM   3046  C   VAL A 196       4.032  -6.968 -12.299  1.00  0.65           C  
ATOM   3047  O   VAL A 196       3.432  -6.465 -11.343  1.00  0.65           O  
ATOM   3048  CB  VAL A 196       3.916  -9.479 -12.260  1.00  0.65           C  
ATOM   3049  CG1 VAL A 196       4.693 -10.772 -11.902  1.00  0.65           C  
ATOM   3050  CG2 VAL A 196       2.694  -9.329 -11.399  1.00  0.65           C  
ATOM   3051  H   VAL A 196       4.654  -8.128  -9.938  1.00  0.65           H  
ATOM   3052  HA  VAL A 196       5.654  -8.280 -12.790  1.00  0.65           H  
ATOM   3053  HB  VAL A 196       3.620  -9.553 -13.299  1.00  0.65           H  
ATOM   3054 1HG1 VAL A 196       4.052 -11.636 -12.045  1.00  0.65           H  
ATOM   3055 2HG1 VAL A 196       5.566 -10.862 -12.535  1.00  0.65           H  
ATOM   3056 3HG1 VAL A 196       5.010 -10.731 -10.859  1.00  0.65           H  
ATOM   3057 1HG2 VAL A 196       2.065 -10.180 -11.547  1.00  0.65           H  
ATOM   3058 2HG2 VAL A 196       2.984  -9.270 -10.358  1.00  0.65           H  
ATOM   3059 3HG2 VAL A 196       2.148  -8.427 -11.669  1.00  0.65           H  
ATOM   3060  N   PHE A 197       4.009  -6.442 -13.522  1.00  0.67           N  
ATOM   3061  CA  PHE A 197       3.295  -5.188 -13.710  1.00  0.67           C  
ATOM   3062  C   PHE A 197       2.225  -5.286 -14.768  1.00  0.67           C  
ATOM   3063  O   PHE A 197       2.403  -5.963 -15.791  1.00  0.67           O  
ATOM   3064  CB  PHE A 197       4.248  -4.084 -14.119  1.00  0.67           C  
ATOM   3065  CG  PHE A 197       5.367  -3.822 -13.145  1.00  0.67           C  
ATOM   3066  CD1 PHE A 197       6.613  -4.403 -13.335  1.00  0.67           C  
ATOM   3067  CD2 PHE A 197       5.181  -3.032 -12.041  1.00  0.67           C  
ATOM   3068  CE1 PHE A 197       7.644  -4.178 -12.449  1.00  0.67           C  
ATOM   3069  CE2 PHE A 197       6.212  -2.811 -11.147  1.00  0.67           C  
ATOM   3070  CZ  PHE A 197       7.443  -3.383 -11.359  1.00  0.67           C  
ATOM   3071  H   PHE A 197       4.498  -6.883 -14.289  1.00  0.67           H  
ATOM   3072  HA  PHE A 197       2.818  -4.909 -12.775  1.00  0.67           H  
ATOM   3073 1HB  PHE A 197       4.676  -4.320 -15.091  1.00  0.67           H  
ATOM   3074 2HB  PHE A 197       3.671  -3.165 -14.216  1.00  0.67           H  
ATOM   3075  HD1 PHE A 197       6.781  -5.042 -14.208  1.00  0.67           H  
ATOM   3076  HD2 PHE A 197       4.198  -2.576 -11.872  1.00  0.67           H  
ATOM   3077  HE1 PHE A 197       8.625  -4.636 -12.622  1.00  0.67           H  
ATOM   3078  HE2 PHE A 197       6.044  -2.177 -10.277  1.00  0.67           H  
ATOM   3079  HZ  PHE A 197       8.253  -3.211 -10.670  1.00  0.67           H  
ATOM   3080  N   SER A 198       1.144  -4.559 -14.544  1.00  0.69           N  
ATOM   3081  CA  SER A 198       0.010  -4.593 -15.437  1.00  0.69           C  
ATOM   3082  C   SER A 198       0.386  -4.262 -16.860  1.00  0.69           C  
ATOM   3083  O   SER A 198       1.147  -3.335 -17.120  1.00  0.69           O  
ATOM   3084  CB  SER A 198      -1.048  -3.627 -14.971  1.00  0.69           C  
ATOM   3085  OG  SER A 198      -2.146  -3.609 -15.848  1.00  0.69           O  
ATOM   3086  H   SER A 198       1.098  -4.007 -13.683  1.00  0.69           H  
ATOM   3087  HA  SER A 198      -0.402  -5.591 -15.404  1.00  0.69           H  
ATOM   3088 1HB  SER A 198      -1.356  -3.894 -13.994  1.00  0.69           H  
ATOM   3089 2HB  SER A 198      -0.621  -2.628 -14.904  1.00  0.69           H  
ATOM   3090  HG  SER A 198      -2.353  -4.534 -16.039  1.00  0.69           H  
ATOM   3091  N   GLY A 199      -0.144  -5.049 -17.777  1.00  0.71           N  
ATOM   3092  CA  GLY A 199       0.039  -4.870 -19.203  1.00  0.71           C  
ATOM   3093  C   GLY A 199       1.230  -5.637 -19.748  1.00  0.71           C  
ATOM   3094  O   GLY A 199       1.319  -5.850 -20.954  1.00  0.71           O  
ATOM   3095  H   GLY A 199      -0.726  -5.815 -17.457  1.00  0.71           H  
ATOM   3096 1HA  GLY A 199      -0.865  -5.191 -19.720  1.00  0.71           H  
ATOM   3097 2HA  GLY A 199       0.164  -3.809 -19.414  1.00  0.71           H  
ATOM   3098  N   SER A 200       2.121  -6.106 -18.877  1.00  0.72           N  
ATOM   3099  CA  SER A 200       3.272  -6.839 -19.372  1.00  0.72           C  
ATOM   3100  C   SER A 200       2.837  -8.225 -19.832  1.00  0.72           C  
ATOM   3101  O   SER A 200       1.774  -8.708 -19.433  1.00  0.72           O  
ATOM   3102  CB  SER A 200       4.344  -6.877 -18.308  1.00  0.72           C  
ATOM   3103  OG  SER A 200       3.930  -7.614 -17.191  1.00  0.72           O  
ATOM   3104  H   SER A 200       2.028  -5.935 -17.871  1.00  0.72           H  
ATOM   3105  HA  SER A 200       3.679  -6.309 -20.235  1.00  0.72           H  
ATOM   3106 1HB  SER A 200       5.245  -7.300 -18.725  1.00  0.72           H  
ATOM   3107 2HB  SER A 200       4.579  -5.860 -17.999  1.00  0.72           H  
ATOM   3108  HG  SER A 200       3.179  -7.108 -16.814  1.00  0.72           H  
ATOM   3109  N   LEU A 201       3.659  -8.878 -20.658  1.00  0.72           N  
ATOM   3110  CA  LEU A 201       3.313 -10.208 -21.190  1.00  0.72           C  
ATOM   3111  C   LEU A 201       4.195 -11.340 -20.697  1.00  0.72           C  
ATOM   3112  O   LEU A 201       5.419 -11.288 -20.789  1.00  0.72           O  
ATOM   3113  CB  LEU A 201       3.345 -10.165 -22.720  1.00  0.72           C  
ATOM   3114  CG  LEU A 201       3.156 -11.496 -23.482  1.00  0.72           C  
ATOM   3115  CD1 LEU A 201       1.786 -12.035 -23.252  1.00  0.72           C  
ATOM   3116  CD2 LEU A 201       3.375 -11.246 -24.951  1.00  0.72           C  
ATOM   3117  H   LEU A 201       4.540  -8.432 -20.931  1.00  0.72           H  
ATOM   3118  HA  LEU A 201       2.294 -10.438 -20.886  1.00  0.72           H  
ATOM   3119 1HB  LEU A 201       2.571  -9.498 -23.048  1.00  0.72           H  
ATOM   3120 2HB  LEU A 201       4.294  -9.744 -23.031  1.00  0.72           H  
ATOM   3121  HG  LEU A 201       3.877 -12.235 -23.123  1.00  0.72           H  
ATOM   3122 1HD1 LEU A 201       1.669 -12.966 -23.794  1.00  0.72           H  
ATOM   3123 2HD1 LEU A 201       1.652 -12.213 -22.217  1.00  0.72           H  
ATOM   3124 3HD1 LEU A 201       1.057 -11.335 -23.590  1.00  0.72           H  
ATOM   3125 1HD2 LEU A 201       3.248 -12.179 -25.500  1.00  0.72           H  
ATOM   3126 2HD2 LEU A 201       2.648 -10.513 -25.305  1.00  0.72           H  
ATOM   3127 3HD2 LEU A 201       4.385 -10.864 -25.109  1.00  0.72           H  
ATOM   3128  N   VAL A 202       3.592 -12.401 -20.194  1.00  0.71           N  
ATOM   3129  CA  VAL A 202       4.424 -13.494 -19.743  1.00  0.71           C  
ATOM   3130  C   VAL A 202       4.853 -14.259 -20.973  1.00  0.71           C  
ATOM   3131  O   VAL A 202       4.020 -14.732 -21.746  1.00  0.71           O  
ATOM   3132  CB  VAL A 202       3.668 -14.440 -18.833  1.00  0.71           C  
ATOM   3133  CG1 VAL A 202       4.612 -15.578 -18.425  1.00  0.71           C  
ATOM   3134  CG2 VAL A 202       3.100 -13.715 -17.667  1.00  0.71           C  
ATOM   3135  H   VAL A 202       2.575 -12.450 -20.125  1.00  0.71           H  
ATOM   3136  HA  VAL A 202       5.303 -13.114 -19.242  1.00  0.71           H  
ATOM   3137  HB  VAL A 202       2.846 -14.881 -19.397  1.00  0.71           H  
ATOM   3138 1HG1 VAL A 202       4.077 -16.295 -17.803  1.00  0.71           H  
ATOM   3139 2HG1 VAL A 202       5.003 -16.087 -19.287  1.00  0.71           H  
ATOM   3140 3HG1 VAL A 202       5.450 -15.157 -17.874  1.00  0.71           H  
ATOM   3141 1HG2 VAL A 202       2.579 -14.428 -17.117  1.00  0.71           H  
ATOM   3142 2HG2 VAL A 202       3.868 -13.280 -17.066  1.00  0.71           H  
ATOM   3143 3HG2 VAL A 202       2.415 -12.933 -18.012  1.00  0.71           H  
ATOM   3144  N   VAL A 203       6.146 -14.414 -21.155  1.00  0.70           N  
ATOM   3145  CA  VAL A 203       6.632 -15.080 -22.342  1.00  0.70           C  
ATOM   3146  C   VAL A 203       6.824 -16.565 -22.048  1.00  0.70           C  
ATOM   3147  O   VAL A 203       6.476 -17.419 -22.865  1.00  0.70           O  
ATOM   3148  CB  VAL A 203       7.952 -14.467 -22.800  1.00  0.70           C  
ATOM   3149  CG1 VAL A 203       8.439 -15.209 -24.037  1.00  0.70           C  
ATOM   3150  CG2 VAL A 203       7.777 -12.998 -23.060  1.00  0.70           C  
ATOM   3151  H   VAL A 203       6.799 -14.052 -20.468  1.00  0.70           H  
ATOM   3152  HA  VAL A 203       5.897 -14.967 -23.139  1.00  0.70           H  
ATOM   3153  HB  VAL A 203       8.697 -14.613 -22.015  1.00  0.70           H  
ATOM   3154 1HG1 VAL A 203       9.401 -14.807 -24.357  1.00  0.70           H  
ATOM   3155 2HG1 VAL A 203       8.528 -16.252 -23.814  1.00  0.70           H  
ATOM   3156 3HG1 VAL A 203       7.715 -15.089 -24.839  1.00  0.70           H  
ATOM   3157 1HG2 VAL A 203       8.729 -12.571 -23.373  1.00  0.70           H  
ATOM   3158 2HG2 VAL A 203       7.033 -12.850 -23.841  1.00  0.70           H  
ATOM   3159 3HG2 VAL A 203       7.442 -12.514 -22.144  1.00  0.70           H  
ATOM   3160  N   TYR A 204       7.419 -16.861 -20.886  1.00  0.68           N  
ATOM   3161  CA  TYR A 204       7.665 -18.254 -20.507  1.00  0.68           C  
ATOM   3162  C   TYR A 204       7.279 -18.576 -19.073  1.00  0.68           C  
ATOM   3163  O   TYR A 204       7.306 -17.717 -18.185  1.00  0.68           O  
ATOM   3164  CB  TYR A 204       9.121 -18.647 -20.618  1.00  0.68           C  
ATOM   3165  CG  TYR A 204       9.754 -18.464 -21.914  1.00  0.68           C  
ATOM   3166  CD1 TYR A 204      10.403 -17.302 -22.147  1.00  0.68           C  
ATOM   3167  CD2 TYR A 204       9.718 -19.448 -22.874  1.00  0.68           C  
ATOM   3168  CE1 TYR A 204      11.041 -17.112 -23.289  1.00  0.68           C  
ATOM   3169  CE2 TYR A 204      10.359 -19.236 -24.056  1.00  0.68           C  
ATOM   3170  CZ  TYR A 204      11.027 -18.071 -24.251  1.00  0.68           C  
ATOM   3171  OH  TYR A 204      11.701 -17.863 -25.389  1.00  0.68           O  
ATOM   3172  H   TYR A 204       7.679 -16.098 -20.262  1.00  0.68           H  
ATOM   3173  HA  TYR A 204       7.077 -18.897 -21.160  1.00  0.68           H  
ATOM   3174 1HB  TYR A 204       9.684 -18.086 -19.886  1.00  0.68           H  
ATOM   3175 2HB  TYR A 204       9.225 -19.698 -20.348  1.00  0.68           H  
ATOM   3176  HD1 TYR A 204      10.423 -16.526 -21.395  1.00  0.68           H  
ATOM   3177  HD2 TYR A 204       9.195 -20.386 -22.691  1.00  0.68           H  
ATOM   3178  HE1 TYR A 204      11.556 -16.208 -23.426  1.00  0.68           H  
ATOM   3179  HE2 TYR A 204      10.354 -19.991 -24.824  1.00  0.68           H  
ATOM   3180  HH  TYR A 204      11.977 -18.722 -25.739  1.00  0.68           H  
ATOM   3181  N   GLY A 205       7.049 -19.862 -18.830  1.00  0.66           N  
ATOM   3182  CA  GLY A 205       6.839 -20.361 -17.479  1.00  0.66           C  
ATOM   3183  C   GLY A 205       5.452 -20.085 -16.942  1.00  0.66           C  
ATOM   3184  O   GLY A 205       4.481 -19.969 -17.706  1.00  0.66           O  
ATOM   3185  H   GLY A 205       7.026 -20.514 -19.602  1.00  0.66           H  
ATOM   3186 1HA  GLY A 205       7.025 -21.435 -17.459  1.00  0.66           H  
ATOM   3187 2HA  GLY A 205       7.576 -19.912 -16.813  1.00  0.66           H  
ATOM   3188  N   ARG A 206       5.357 -20.116 -15.615  1.00  0.64           N  
ATOM   3189  CA  ARG A 206       4.095 -19.940 -14.915  1.00  0.64           C  
ATOM   3190  C   ARG A 206       4.297 -19.649 -13.430  1.00  0.64           C  
ATOM   3191  O   ARG A 206       5.275 -20.097 -12.817  1.00  0.64           O  
ATOM   3192  CB  ARG A 206       3.201 -21.166 -15.059  1.00  0.64           C  
ATOM   3193  CG  ARG A 206       3.715 -22.443 -14.418  1.00  0.64           C  
ATOM   3194  CD  ARG A 206       2.769 -23.575 -14.656  1.00  0.64           C  
ATOM   3195  NE  ARG A 206       3.211 -24.811 -14.024  1.00  0.64           N  
ATOM   3196  CZ  ARG A 206       2.515 -25.964 -14.038  1.00  0.64           C  
ATOM   3197  NH1 ARG A 206       1.352 -26.020 -14.650  1.00  0.64           N  
ATOM   3198  NH2 ARG A 206       3.001 -27.037 -13.437  1.00  0.64           N  
ATOM   3199  H   ARG A 206       6.222 -20.182 -15.077  1.00  0.64           H  
ATOM   3200  HA  ARG A 206       3.589 -19.092 -15.366  1.00  0.64           H  
ATOM   3201 1HB  ARG A 206       2.225 -20.944 -14.619  1.00  0.64           H  
ATOM   3202 2HB  ARG A 206       3.024 -21.373 -16.113  1.00  0.64           H  
ATOM   3203 1HG  ARG A 206       4.683 -22.704 -14.847  1.00  0.64           H  
ATOM   3204 2HG  ARG A 206       3.818 -22.292 -13.343  1.00  0.64           H  
ATOM   3205 1HD  ARG A 206       1.790 -23.315 -14.252  1.00  0.64           H  
ATOM   3206 2HD  ARG A 206       2.680 -23.752 -15.727  1.00  0.64           H  
ATOM   3207  HE  ARG A 206       4.100 -24.805 -13.546  1.00  0.64           H  
ATOM   3208 1HH1 ARG A 206       0.982 -25.195 -15.108  1.00  0.64           H  
ATOM   3209 2HH1 ARG A 206       0.829 -26.883 -14.662  1.00  0.64           H  
ATOM   3210 1HH2 ARG A 206       3.895 -26.993 -12.966  1.00  0.64           H  
ATOM   3211 2HH2 ARG A 206       2.479 -27.901 -13.447  1.00  0.64           H  
ATOM   3212  N   GLY A 207       3.299 -19.015 -12.829  1.00  0.63           N  
ATOM   3213  CA  GLY A 207       3.308 -18.797 -11.387  1.00  0.63           C  
ATOM   3214  C   GLY A 207       2.118 -17.986 -10.903  1.00  0.63           C  
ATOM   3215  O   GLY A 207       1.212 -17.665 -11.676  1.00  0.63           O  
ATOM   3216  H   GLY A 207       2.545 -18.649 -13.414  1.00  0.63           H  
ATOM   3217 1HA  GLY A 207       3.329 -19.757 -10.870  1.00  0.63           H  
ATOM   3218 2HA  GLY A 207       4.221 -18.275 -11.117  1.00  0.63           H  
ATOM   3219  N   MET A 208       2.121 -17.658  -9.616  1.00  0.62           N  
ATOM   3220  CA  MET A 208       1.016 -16.894  -9.061  1.00  0.62           C  
ATOM   3221  C   MET A 208       1.531 -15.700  -8.299  1.00  0.62           C  
ATOM   3222  O   MET A 208       2.603 -15.756  -7.671  1.00  0.62           O  
ATOM   3223  CB  MET A 208       0.167 -17.740  -8.124  1.00  0.62           C  
ATOM   3224  CG  MET A 208       0.781 -18.112  -6.862  1.00  0.62           C  
ATOM   3225  SD  MET A 208      -0.267 -19.223  -5.919  1.00  0.62           S  
ATOM   3226  CE  MET A 208      -0.083 -20.714  -6.860  1.00  0.62           C  
ATOM   3227  H   MET A 208       2.898 -17.969  -9.035  1.00  0.62           H  
ATOM   3228  HA  MET A 208       0.400 -16.528  -9.875  1.00  0.62           H  
ATOM   3229 1HB  MET A 208      -0.769 -17.224  -7.913  1.00  0.62           H  
ATOM   3230 2HB  MET A 208      -0.060 -18.673  -8.617  1.00  0.62           H  
ATOM   3231 1HG  MET A 208       1.744 -18.570  -7.039  1.00  0.62           H  
ATOM   3232 2HG  MET A 208       0.913 -17.215  -6.292  1.00  0.62           H  
ATOM   3233 1HE  MET A 208      -0.675 -21.506  -6.404  1.00  0.62           H  
ATOM   3234 2HE  MET A 208      -0.421 -20.546  -7.883  1.00  0.62           H  
ATOM   3235 3HE  MET A 208       0.972 -21.009  -6.866  1.00  0.62           H  
ATOM   3236  N   PHE A 209       0.717 -14.652  -8.269  1.00  0.62           N  
ATOM   3237  CA  PHE A 209       1.093 -13.438  -7.568  1.00  0.62           C  
ATOM   3238  C   PHE A 209      -0.088 -12.860  -6.840  1.00  0.62           C  
ATOM   3239  O   PHE A 209      -1.228 -13.219  -7.126  1.00  0.62           O  
ATOM   3240  CB  PHE A 209       1.611 -12.376  -8.554  1.00  0.62           C  
ATOM   3241  CG  PHE A 209       0.627 -11.706  -9.466  1.00  0.62           C  
ATOM   3242  CD1 PHE A 209       0.080 -10.533  -9.055  1.00  0.62           C  
ATOM   3243  CD2 PHE A 209       0.297 -12.174 -10.700  1.00  0.62           C  
ATOM   3244  CE1 PHE A 209      -0.775  -9.801  -9.835  1.00  0.62           C  
ATOM   3245  CE2 PHE A 209      -0.576 -11.437 -11.512  1.00  0.62           C  
ATOM   3246  CZ  PHE A 209      -1.105 -10.245 -11.068  1.00  0.62           C  
ATOM   3247  H   PHE A 209      -0.150 -14.694  -8.809  1.00  0.62           H  
ATOM   3248  HA  PHE A 209       1.863 -13.673  -6.837  1.00  0.62           H  
ATOM   3249 1HB  PHE A 209       2.083 -11.589  -8.005  1.00  0.62           H  
ATOM   3250 2HB  PHE A 209       2.377 -12.821  -9.180  1.00  0.62           H  
ATOM   3251  HD1 PHE A 209       0.358 -10.190  -8.080  1.00  0.62           H  
ATOM   3252  HD2 PHE A 209       0.726 -13.112 -11.040  1.00  0.62           H  
ATOM   3253  HE1 PHE A 209      -1.172  -8.861  -9.471  1.00  0.62           H  
ATOM   3254  HE2 PHE A 209      -0.843 -11.796 -12.485  1.00  0.62           H  
ATOM   3255  HZ  PHE A 209      -1.778  -9.664 -11.691  1.00  0.62           H  
ATOM   3256  N   VAL A 210       0.165 -11.942  -5.922  1.00  0.62           N  
ATOM   3257  CA  VAL A 210      -0.950 -11.313  -5.237  1.00  0.62           C  
ATOM   3258  C   VAL A 210      -1.008  -9.856  -5.629  1.00  0.62           C  
ATOM   3259  O   VAL A 210       0.008  -9.157  -5.641  1.00  0.62           O  
ATOM   3260  CB  VAL A 210      -0.783 -11.460  -3.726  1.00  0.62           C  
ATOM   3261  CG1 VAL A 210       0.473 -10.782  -3.297  1.00  0.62           C  
ATOM   3262  CG2 VAL A 210      -1.974 -10.935  -3.011  1.00  0.62           C  
ATOM   3263  H   VAL A 210       1.134 -11.705  -5.710  1.00  0.62           H  
ATOM   3264  HA  VAL A 210      -1.870 -11.799  -5.534  1.00  0.62           H  
ATOM   3265  HB  VAL A 210      -0.686 -12.492  -3.506  1.00  0.62           H  
ATOM   3266 1HG1 VAL A 210       0.596 -10.932  -2.240  1.00  0.62           H  
ATOM   3267 2HG1 VAL A 210       1.320 -11.218  -3.828  1.00  0.62           H  
ATOM   3268 3HG1 VAL A 210       0.408  -9.718  -3.515  1.00  0.62           H  
ATOM   3269 1HG2 VAL A 210      -1.854 -11.073  -1.939  1.00  0.62           H  
ATOM   3270 2HG2 VAL A 210      -2.094  -9.882  -3.233  1.00  0.62           H  
ATOM   3271 3HG2 VAL A 210      -2.849 -11.483  -3.354  1.00  0.62           H  
ATOM   3272  N   VAL A 211      -2.202  -9.390  -5.949  1.00  0.63           N  
ATOM   3273  CA  VAL A 211      -2.360  -8.028  -6.415  1.00  0.63           C  
ATOM   3274  C   VAL A 211      -2.070  -7.046  -5.298  1.00  0.63           C  
ATOM   3275  O   VAL A 211      -2.631  -7.136  -4.205  1.00  0.63           O  
ATOM   3276  CB  VAL A 211      -3.778  -7.836  -6.966  1.00  0.63           C  
ATOM   3277  CG1 VAL A 211      -4.008  -6.405  -7.385  1.00  0.63           C  
ATOM   3278  CG2 VAL A 211      -3.966  -8.736  -8.103  1.00  0.63           C  
ATOM   3279  H   VAL A 211      -3.005 -10.024  -5.909  1.00  0.63           H  
ATOM   3280  HA  VAL A 211      -1.656  -7.854  -7.227  1.00  0.63           H  
ATOM   3281  HB  VAL A 211      -4.497  -8.085  -6.190  1.00  0.63           H  
ATOM   3282 1HG1 VAL A 211      -5.018  -6.319  -7.765  1.00  0.63           H  
ATOM   3283 2HG1 VAL A 211      -3.876  -5.728  -6.559  1.00  0.63           H  
ATOM   3284 3HG1 VAL A 211      -3.296  -6.143  -8.167  1.00  0.63           H  
ATOM   3285 1HG2 VAL A 211      -4.957  -8.620  -8.462  1.00  0.63           H  
ATOM   3286 2HG2 VAL A 211      -3.265  -8.489  -8.884  1.00  0.63           H  
ATOM   3287 3HG2 VAL A 211      -3.810  -9.758  -7.777  1.00  0.63           H  
ATOM   3288  N   THR A 212      -1.211  -6.081  -5.593  1.00  0.65           N  
ATOM   3289  CA  THR A 212      -0.818  -5.067  -4.622  1.00  0.65           C  
ATOM   3290  C   THR A 212      -1.402  -3.713  -4.981  1.00  0.65           C  
ATOM   3291  O   THR A 212      -1.419  -2.793  -4.166  1.00  0.65           O  
ATOM   3292  CB  THR A 212       0.702  -5.001  -4.513  1.00  0.65           C  
ATOM   3293  OG1 THR A 212       1.255  -4.666  -5.788  1.00  0.65           O  
ATOM   3294  CG2 THR A 212       1.225  -6.383  -4.005  1.00  0.65           C  
ATOM   3295  H   THR A 212      -0.812  -6.066  -6.528  1.00  0.65           H  
ATOM   3296  HA  THR A 212      -1.211  -5.350  -3.646  1.00  0.65           H  
ATOM   3297  HB  THR A 212       0.987  -4.232  -3.809  1.00  0.65           H  
ATOM   3298  HG1 THR A 212       0.717  -5.077  -6.484  1.00  0.65           H  
ATOM   3299 1HG2 THR A 212       2.296  -6.388  -3.920  1.00  0.65           H  
ATOM   3300 2HG2 THR A 212       0.791  -6.595  -3.034  1.00  0.65           H  
ATOM   3301 3HG2 THR A 212       0.937  -7.149  -4.684  1.00  0.65           H  
ATOM   3302  N   GLY A 213      -1.944  -3.620  -6.184  1.00  0.68           N  
ATOM   3303  CA  GLY A 213      -2.571  -2.383  -6.619  1.00  0.68           C  
ATOM   3304  C   GLY A 213      -3.285  -2.585  -7.934  1.00  0.68           C  
ATOM   3305  O   GLY A 213      -2.890  -3.422  -8.745  1.00  0.68           O  
ATOM   3306  H   GLY A 213      -1.858  -4.405  -6.826  1.00  0.68           H  
ATOM   3307 1HA  GLY A 213      -3.276  -2.034  -5.862  1.00  0.68           H  
ATOM   3308 2HA  GLY A 213      -1.813  -1.608  -6.729  1.00  0.68           H  
ATOM   3309  N   THR A 214      -4.335  -1.797  -8.123  1.00  0.71           N  
ATOM   3310  CA  THR A 214      -5.174  -1.818  -9.312  1.00  0.71           C  
ATOM   3311  C   THR A 214      -5.415  -0.412  -9.855  1.00  0.71           C  
ATOM   3312  O   THR A 214      -5.239   0.575  -9.139  1.00  0.71           O  
ATOM   3313  CB  THR A 214      -6.513  -2.508  -9.000  1.00  0.71           C  
ATOM   3314  OG1 THR A 214      -7.201  -1.792  -7.963  1.00  0.71           O  
ATOM   3315  CG2 THR A 214      -6.310  -3.950  -8.601  1.00  0.71           C  
ATOM   3316  H   THR A 214      -4.561  -1.139  -7.385  1.00  0.71           H  
ATOM   3317  HA  THR A 214      -4.669  -2.395 -10.088  1.00  0.71           H  
ATOM   3318  HB  THR A 214      -7.122  -2.480  -9.880  1.00  0.71           H  
ATOM   3319  HG1 THR A 214      -7.469  -0.931  -8.294  1.00  0.71           H  
ATOM   3320 1HG2 THR A 214      -7.264  -4.402  -8.416  1.00  0.71           H  
ATOM   3321 2HG2 THR A 214      -5.813  -4.482  -9.406  1.00  0.71           H  
ATOM   3322 3HG2 THR A 214      -5.709  -4.004  -7.705  1.00  0.71           H  
ATOM   3323  N   ALA A 215      -5.853  -0.319 -11.107  1.00  0.74           N  
ATOM   3324  CA  ALA A 215      -6.172   0.968 -11.725  1.00  0.74           C  
ATOM   3325  C   ALA A 215      -5.037   1.983 -11.523  1.00  0.74           C  
ATOM   3326  O   ALA A 215      -3.879   1.727 -11.878  1.00  0.74           O  
ATOM   3327  CB  ALA A 215      -7.476   1.514 -11.164  1.00  0.74           C  
ATOM   3328  H   ALA A 215      -5.989  -1.170 -11.649  1.00  0.74           H  
ATOM   3329  HA  ALA A 215      -6.296   0.806 -12.797  1.00  0.74           H  
ATOM   3330 1HB  ALA A 215      -7.725   2.452 -11.668  1.00  0.74           H  
ATOM   3331 2HB  ALA A 215      -8.271   0.809 -11.345  1.00  0.74           H  
ATOM   3332 3HB  ALA A 215      -7.393   1.684 -10.092  1.00  0.74           H  
ATOM   3333  N   SER A 216      -5.369   3.128 -10.918  1.00  0.77           N  
ATOM   3334  CA  SER A 216      -4.443   4.231 -10.682  1.00  0.77           C  
ATOM   3335  C   SER A 216      -3.266   3.893  -9.756  1.00  0.77           C  
ATOM   3336  O   SER A 216      -2.308   4.660  -9.675  1.00  0.77           O  
ATOM   3337  CB  SER A 216      -5.206   5.418 -10.126  1.00  0.77           C  
ATOM   3338  OG  SER A 216      -5.720   5.139  -8.854  1.00  0.77           O  
ATOM   3339  H   SER A 216      -6.322   3.261 -10.621  1.00  0.77           H  
ATOM   3340  HA  SER A 216      -4.033   4.529 -11.645  1.00  0.77           H  
ATOM   3341 1HB  SER A 216      -4.537   6.277 -10.068  1.00  0.77           H  
ATOM   3342 2HB  SER A 216      -6.017   5.681 -10.803  1.00  0.77           H  
ATOM   3343  HG  SER A 216      -4.981   4.793  -8.341  1.00  0.77           H  
ATOM   3344  N   GLU A 217      -3.351   2.783  -9.017  1.00  0.79           N  
ATOM   3345  CA  GLU A 217      -2.266   2.390  -8.118  1.00  0.79           C  
ATOM   3346  C   GLU A 217      -1.172   1.581  -8.820  1.00  0.79           C  
ATOM   3347  O   GLU A 217      -0.132   1.301  -8.218  1.00  0.79           O  
ATOM   3348  CB  GLU A 217      -2.788   1.565  -6.942  1.00  0.79           C  
ATOM   3349  CG  GLU A 217      -3.718   2.312  -5.998  1.00  0.79           C  
ATOM   3350  CD  GLU A 217      -4.144   1.483  -4.811  1.00  0.79           C  
ATOM   3351  OE1 GLU A 217      -3.703   0.363  -4.705  1.00  0.79           O  
ATOM   3352  OE2 GLU A 217      -4.900   1.973  -4.010  1.00  0.79           O  
ATOM   3353  H   GLU A 217      -4.161   2.171  -9.108  1.00  0.79           H  
ATOM   3354  HA  GLU A 217      -1.808   3.297  -7.725  1.00  0.79           H  
ATOM   3355 1HB  GLU A 217      -3.330   0.711  -7.326  1.00  0.79           H  
ATOM   3356 2HB  GLU A 217      -1.949   1.181  -6.363  1.00  0.79           H  
ATOM   3357 1HG  GLU A 217      -3.214   3.210  -5.643  1.00  0.79           H  
ATOM   3358 2HG  GLU A 217      -4.602   2.620  -6.559  1.00  0.79           H  
ATOM   3359  N   THR A 218      -1.416   1.176 -10.067  1.00  0.80           N  
ATOM   3360  CA  THR A 218      -0.438   0.388 -10.803  1.00  0.80           C  
ATOM   3361  C   THR A 218       0.589   1.286 -11.451  1.00  0.80           C  
ATOM   3362  O   THR A 218       0.337   2.477 -11.617  1.00  0.80           O  
ATOM   3363  CB  THR A 218      -1.117  -0.457 -11.894  1.00  0.80           C  
ATOM   3364  OG1 THR A 218      -1.770   0.410 -12.858  1.00  0.80           O  
ATOM   3365  CG2 THR A 218      -2.123  -1.369 -11.272  1.00  0.80           C  
ATOM   3366  H   THR A 218      -2.289   1.432 -10.529  1.00  0.80           H  
ATOM   3367  HA  THR A 218       0.068  -0.273 -10.102  1.00  0.80           H  
ATOM   3368  HB  THR A 218      -0.367  -1.050 -12.412  1.00  0.80           H  
ATOM   3369  HG1 THR A 218      -2.557   0.832 -12.437  1.00  0.80           H  
ATOM   3370 1HG2 THR A 218      -2.606  -1.974 -12.039  1.00  0.80           H  
ATOM   3371 2HG2 THR A 218      -1.629  -2.013 -10.556  1.00  0.80           H  
ATOM   3372 3HG2 THR A 218      -2.852  -0.765 -10.770  1.00  0.80           H  
ATOM   3373  N   GLU A 219       1.696   0.719 -11.923  1.00  0.81           N  
ATOM   3374  CA  GLU A 219       2.696   1.533 -12.605  1.00  0.81           C  
ATOM   3375  C   GLU A 219       2.134   2.114 -13.895  1.00  0.81           C  
ATOM   3376  O   GLU A 219       2.470   3.234 -14.274  1.00  0.81           O  
ATOM   3377  CB  GLU A 219       3.981   0.753 -12.874  1.00  0.81           C  
ATOM   3378  CG  GLU A 219       4.784   0.404 -11.609  1.00  0.81           C  
ATOM   3379  CD  GLU A 219       5.234   1.598 -10.771  1.00  0.81           C  
ATOM   3380  OE1 GLU A 219       5.756   2.531 -11.323  1.00  0.81           O  
ATOM   3381  OE2 GLU A 219       5.074   1.552  -9.557  1.00  0.81           O  
ATOM   3382  H   GLU A 219       1.851  -0.275 -11.741  1.00  0.81           H  
ATOM   3383  HA  GLU A 219       2.952   2.363 -11.953  1.00  0.81           H  
ATOM   3384 1HB  GLU A 219       3.736  -0.186 -13.379  1.00  0.81           H  
ATOM   3385 2HB  GLU A 219       4.616   1.325 -13.542  1.00  0.81           H  
ATOM   3386 1HG  GLU A 219       4.176  -0.252 -10.985  1.00  0.81           H  
ATOM   3387 2HG  GLU A 219       5.659  -0.143 -11.918  1.00  0.81           H  
ATOM   3388  N   ILE A 220       1.236   1.385 -14.550  1.00  0.83           N  
ATOM   3389  CA  ILE A 220       0.652   1.885 -15.779  1.00  0.83           C  
ATOM   3390  C   ILE A 220      -0.250   3.050 -15.404  1.00  0.83           C  
ATOM   3391  O   ILE A 220      -0.258   4.080 -16.079  1.00  0.83           O  
ATOM   3392  CB  ILE A 220      -0.194   0.824 -16.482  1.00  0.83           C  
ATOM   3393  CG1 ILE A 220       0.638  -0.369 -16.820  1.00  0.83           C  
ATOM   3394  CG2 ILE A 220      -0.798   1.421 -17.761  1.00  0.83           C  
ATOM   3395  CD1 ILE A 220       1.769  -0.073 -17.678  1.00  0.83           C  
ATOM   3396  H   ILE A 220       0.979   0.474 -14.193  1.00  0.83           H  
ATOM   3397  HA  ILE A 220       1.440   2.239 -16.443  1.00  0.83           H  
ATOM   3398  HB  ILE A 220      -0.997   0.497 -15.817  1.00  0.83           H  
ATOM   3399 1HG1 ILE A 220       1.009  -0.825 -15.901  1.00  0.83           H  
ATOM   3400 2HG1 ILE A 220       0.005  -1.091 -17.334  1.00  0.83           H  
ATOM   3401 1HG2 ILE A 220      -1.409   0.668 -18.257  1.00  0.83           H  
ATOM   3402 2HG2 ILE A 220      -1.412   2.278 -17.505  1.00  0.83           H  
ATOM   3403 3HG2 ILE A 220      -0.003   1.738 -18.431  1.00  0.83           H  
ATOM   3404 1HD1 ILE A 220       2.294  -0.984 -17.888  1.00  0.83           H  
ATOM   3405 2HD1 ILE A 220       1.391   0.341 -18.576  1.00  0.83           H  
ATOM   3406 3HD1 ILE A 220       2.435   0.632 -17.186  1.00  0.83           H  
ATOM   3407  N   GLY A 221      -1.007   2.884 -14.315  1.00  0.85           N  
ATOM   3408  CA  GLY A 221      -1.877   3.933 -13.809  1.00  0.85           C  
ATOM   3409  C   GLY A 221      -1.091   5.184 -13.419  1.00  0.85           C  
ATOM   3410  O   GLY A 221      -1.540   6.303 -13.681  1.00  0.85           O  
ATOM   3411  H   GLY A 221      -0.991   2.004 -13.807  1.00  0.85           H  
ATOM   3412 1HA  GLY A 221      -2.618   4.184 -14.561  1.00  0.85           H  
ATOM   3413 2HA  GLY A 221      -2.404   3.551 -12.940  1.00  0.85           H  
ATOM   3414  N   LYS A 222       0.101   5.002 -12.833  1.00  0.88           N  
ATOM   3415  CA  LYS A 222       0.945   6.133 -12.463  1.00  0.88           C  
ATOM   3416  C   LYS A 222       1.375   6.872 -13.705  1.00  0.88           C  
ATOM   3417  O   LYS A 222       1.358   8.110 -13.735  1.00  0.88           O  
ATOM   3418  CB  LYS A 222       2.181   5.685 -11.697  1.00  0.88           C  
ATOM   3419  CG  LYS A 222       1.901   5.193 -10.307  1.00  0.88           C  
ATOM   3420  CD  LYS A 222       3.164   4.737  -9.663  1.00  0.88           C  
ATOM   3421  CE  LYS A 222       2.916   4.131  -8.318  1.00  0.88           C  
ATOM   3422  NZ  LYS A 222       4.170   3.610  -7.746  1.00  0.88           N  
ATOM   3423  H   LYS A 222       0.395   4.054 -12.604  1.00  0.88           H  
ATOM   3424  HA  LYS A 222       0.367   6.814 -11.839  1.00  0.88           H  
ATOM   3425 1HB  LYS A 222       2.667   4.876 -12.241  1.00  0.88           H  
ATOM   3426 2HB  LYS A 222       2.893   6.507 -11.635  1.00  0.88           H  
ATOM   3427 1HG  LYS A 222       1.463   5.996  -9.717  1.00  0.88           H  
ATOM   3428 2HG  LYS A 222       1.196   4.370 -10.339  1.00  0.88           H  
ATOM   3429 1HD  LYS A 222       3.645   3.995 -10.296  1.00  0.88           H  
ATOM   3430 2HD  LYS A 222       3.843   5.580  -9.552  1.00  0.88           H  
ATOM   3431 1HE  LYS A 222       2.500   4.881  -7.648  1.00  0.88           H  
ATOM   3432 2HE  LYS A 222       2.202   3.308  -8.421  1.00  0.88           H  
ATOM   3433 1HZ  LYS A 222       3.987   3.195  -6.855  1.00  0.88           H  
ATOM   3434 2HZ  LYS A 222       4.548   2.890  -8.394  1.00  0.88           H  
ATOM   3435 3HZ  LYS A 222       4.837   4.355  -7.646  1.00  0.88           H  
ATOM   3436  N   ILE A 223       1.700   6.117 -14.756  1.00  0.92           N  
ATOM   3437  CA  ILE A 223       2.062   6.757 -15.994  1.00  0.92           C  
ATOM   3438  C   ILE A 223       0.863   7.466 -16.563  1.00  0.92           C  
ATOM   3439  O   ILE A 223       0.999   8.603 -16.989  1.00  0.92           O  
ATOM   3440  CB  ILE A 223       2.669   5.802 -17.030  1.00  0.92           C  
ATOM   3441  CG1 ILE A 223       3.994   5.280 -16.504  1.00  0.92           C  
ATOM   3442  CG2 ILE A 223       2.828   6.552 -18.339  1.00  0.92           C  
ATOM   3443  CD1 ILE A 223       4.981   6.382 -16.215  1.00  0.92           C  
ATOM   3444  H   ILE A 223       1.724   5.099 -14.675  1.00  0.92           H  
ATOM   3445  HA  ILE A 223       2.818   7.507 -15.779  1.00  0.92           H  
ATOM   3446  HB  ILE A 223       2.013   4.940 -17.172  1.00  0.92           H  
ATOM   3447 1HG1 ILE A 223       3.821   4.735 -15.588  1.00  0.92           H  
ATOM   3448 2HG1 ILE A 223       4.432   4.603 -17.235  1.00  0.92           H  
ATOM   3449 1HG2 ILE A 223       3.257   5.905 -19.087  1.00  0.92           H  
ATOM   3450 2HG2 ILE A 223       1.855   6.893 -18.676  1.00  0.92           H  
ATOM   3451 3HG2 ILE A 223       3.477   7.409 -18.181  1.00  0.92           H  
ATOM   3452 1HD1 ILE A 223       5.899   5.948 -15.833  1.00  0.92           H  
ATOM   3453 2HD1 ILE A 223       5.184   6.933 -17.128  1.00  0.92           H  
ATOM   3454 3HD1 ILE A 223       4.566   7.059 -15.468  1.00  0.92           H  
ATOM   3455  N   ALA A 224      -0.321   6.850 -16.509  1.00  0.96           N  
ATOM   3456  CA  ALA A 224      -1.515   7.504 -17.024  1.00  0.96           C  
ATOM   3457  C   ALA A 224      -1.730   8.835 -16.308  1.00  0.96           C  
ATOM   3458  O   ALA A 224      -2.092   9.829 -16.941  1.00  0.96           O  
ATOM   3459  CB  ALA A 224      -2.719   6.604 -16.870  1.00  0.96           C  
ATOM   3460  H   ALA A 224      -0.381   5.902 -16.144  1.00  0.96           H  
ATOM   3461  HA  ALA A 224      -1.367   7.703 -18.074  1.00  0.96           H  
ATOM   3462 1HB  ALA A 224      -3.597   7.090 -17.281  1.00  0.96           H  
ATOM   3463 2HB  ALA A 224      -2.526   5.678 -17.405  1.00  0.96           H  
ATOM   3464 3HB  ALA A 224      -2.886   6.388 -15.821  1.00  0.96           H  
ATOM   3465  N   GLY A 225      -1.451   8.867 -15.003  1.00  1.00           N  
ATOM   3466  CA  GLY A 225      -1.530  10.094 -14.227  1.00  1.00           C  
ATOM   3467  C   GLY A 225      -0.571  11.112 -14.832  1.00  1.00           C  
ATOM   3468  O   GLY A 225      -0.952  12.239 -15.154  1.00  1.00           O  
ATOM   3469  H   GLY A 225      -1.196   7.999 -14.532  1.00  1.00           H  
ATOM   3470 1HA  GLY A 225      -2.550  10.478 -14.241  1.00  1.00           H  
ATOM   3471 2HA  GLY A 225      -1.258   9.887 -13.193  1.00  1.00           H  
ATOM   3472  N   LEU A 226       0.683  10.708 -15.001  1.00  1.06           N  
ATOM   3473  CA  LEU A 226       1.689  11.584 -15.580  1.00  1.06           C  
ATOM   3474  C   LEU A 226       1.223  12.090 -16.957  1.00  1.06           C  
ATOM   3475  O   LEU A 226       1.382  13.278 -17.267  1.00  1.06           O  
ATOM   3476  CB  LEU A 226       3.036  10.831 -15.676  1.00  1.06           C  
ATOM   3477  CG  LEU A 226       4.283  11.592 -16.175  1.00  1.06           C  
ATOM   3478  CD1 LEU A 226       4.576  12.762 -15.253  1.00  1.06           C  
ATOM   3479  CD2 LEU A 226       5.482  10.609 -16.181  1.00  1.06           C  
ATOM   3480  H   LEU A 226       0.940   9.761 -14.712  1.00  1.06           H  
ATOM   3481  HA  LEU A 226       1.818  12.442 -14.922  1.00  1.06           H  
ATOM   3482 1HB  LEU A 226       3.266  10.415 -14.696  1.00  1.06           H  
ATOM   3483 2HB  LEU A 226       2.902  10.000 -16.358  1.00  1.06           H  
ATOM   3484  HG  LEU A 226       4.105  11.977 -17.179  1.00  1.06           H  
ATOM   3485 1HD1 LEU A 226       5.457  13.290 -15.597  1.00  1.06           H  
ATOM   3486 2HD1 LEU A 226       3.723  13.445 -15.246  1.00  1.06           H  
ATOM   3487 3HD1 LEU A 226       4.751  12.391 -14.244  1.00  1.06           H  
ATOM   3488 1HD2 LEU A 226       6.380  11.115 -16.530  1.00  1.06           H  
ATOM   3489 2HD2 LEU A 226       5.644  10.240 -15.170  1.00  1.06           H  
ATOM   3490 3HD2 LEU A 226       5.270   9.770 -16.824  1.00  1.06           H  
ATOM   3491  N   LEU A 227       0.573  11.218 -17.757  1.00  1.13           N  
ATOM   3492  CA  LEU A 227       0.150  11.612 -19.096  1.00  1.13           C  
ATOM   3493  C   LEU A 227      -0.871  12.737 -18.975  1.00  1.13           C  
ATOM   3494  O   LEU A 227      -0.778  13.742 -19.675  1.00  1.13           O  
ATOM   3495  CB  LEU A 227      -0.579  10.464 -19.843  1.00  1.13           C  
ATOM   3496  CG  LEU A 227       0.205   9.222 -20.088  1.00  1.13           C  
ATOM   3497  CD1 LEU A 227      -0.617   8.203 -20.841  1.00  1.13           C  
ATOM   3498  CD2 LEU A 227       1.393   9.533 -20.690  1.00  1.13           C  
ATOM   3499  H   LEU A 227       0.443  10.261 -17.441  1.00  1.13           H  
ATOM   3500  HA  LEU A 227       1.013  11.958 -19.664  1.00  1.13           H  
ATOM   3501 1HB  LEU A 227      -1.453  10.185 -19.272  1.00  1.13           H  
ATOM   3502 2HB  LEU A 227      -0.923  10.830 -20.802  1.00  1.13           H  
ATOM   3503  HG  LEU A 227       0.420   8.798 -19.169  1.00  1.13           H  
ATOM   3504 1HD1 LEU A 227      -0.030   7.295 -20.957  1.00  1.13           H  
ATOM   3505 2HD1 LEU A 227      -1.529   7.978 -20.304  1.00  1.13           H  
ATOM   3506 3HD1 LEU A 227      -0.868   8.605 -21.824  1.00  1.13           H  
ATOM   3507 1HD2 LEU A 227       1.956   8.636 -20.778  1.00  1.13           H  
ATOM   3508 2HD2 LEU A 227       1.226   9.964 -21.658  1.00  1.13           H  
ATOM   3509 3HD2 LEU A 227       1.900  10.227 -20.043  1.00  1.13           H  
ATOM   3510  N   GLU A 228      -1.792  12.609 -18.011  1.00  1.21           N  
ATOM   3511  CA  GLU A 228      -2.833  13.608 -17.763  1.00  1.21           C  
ATOM   3512  C   GLU A 228      -2.252  14.975 -17.414  1.00  1.21           C  
ATOM   3513  O   GLU A 228      -2.807  16.008 -17.796  1.00  1.21           O  
ATOM   3514  CB  GLU A 228      -3.795  13.147 -16.653  1.00  1.21           C  
ATOM   3515  CG  GLU A 228      -4.998  14.093 -16.409  1.00  1.21           C  
ATOM   3516  CD  GLU A 228      -6.038  13.554 -15.419  1.00  1.21           C  
ATOM   3517  OE1 GLU A 228      -5.858  12.464 -14.914  1.00  1.21           O  
ATOM   3518  OE2 GLU A 228      -7.015  14.231 -15.182  1.00  1.21           O  
ATOM   3519  H   GLU A 228      -1.794  11.751 -17.455  1.00  1.21           H  
ATOM   3520  HA  GLU A 228      -3.412  13.720 -18.678  1.00  1.21           H  
ATOM   3521 1HB  GLU A 228      -4.167  12.149 -16.883  1.00  1.21           H  
ATOM   3522 2HB  GLU A 228      -3.250  13.079 -15.717  1.00  1.21           H  
ATOM   3523 1HG  GLU A 228      -4.616  15.037 -16.026  1.00  1.21           H  
ATOM   3524 2HG  GLU A 228      -5.483  14.290 -17.361  1.00  1.21           H  
ATOM   3525  N   THR A 229      -1.125  14.988 -16.696  1.00  1.30           N  
ATOM   3526  CA  THR A 229      -0.519  16.253 -16.290  1.00  1.30           C  
ATOM   3527  C   THR A 229       0.277  16.902 -17.423  1.00  1.30           C  
ATOM   3528  O   THR A 229       0.631  18.086 -17.357  1.00  1.30           O  
ATOM   3529  CB  THR A 229       0.407  16.079 -15.068  1.00  1.30           C  
ATOM   3530  OG1 THR A 229       1.535  15.235 -15.391  1.00  1.30           O  
ATOM   3531  CG2 THR A 229      -0.372  15.447 -13.933  1.00  1.30           C  
ATOM   3532  H   THR A 229      -0.726  14.095 -16.393  1.00  1.30           H  
ATOM   3533  HA  THR A 229      -1.320  16.936 -16.010  1.00  1.30           H  
ATOM   3534  HB  THR A 229       0.776  17.050 -14.747  1.00  1.30           H  
ATOM   3535  HG1 THR A 229       1.297  14.558 -16.070  1.00  1.30           H  
ATOM   3536 1HG2 THR A 229       0.276  15.327 -13.067  1.00  1.30           H  
ATOM   3537 2HG2 THR A 229      -1.215  16.085 -13.673  1.00  1.30           H  
ATOM   3538 3HG2 THR A 229      -0.738  14.481 -14.246  1.00  1.30           H  
ATOM   3539  N   ALA A 230       0.555  16.150 -18.486  1.00  1.39           N  
ATOM   3540  CA  ALA A 230       1.343  16.658 -19.600  1.00  1.39           C  
ATOM   3541  C   ALA A 230       0.418  17.431 -20.529  1.00  1.39           C  
ATOM   3542  O   ALA A 230       0.067  16.976 -21.619  1.00  1.39           O  
ATOM   3543  CB  ALA A 230       2.033  15.517 -20.314  1.00  1.39           C  
ATOM   3544  H   ALA A 230       0.195  15.201 -18.551  1.00  1.39           H  
ATOM   3545  HA  ALA A 230       2.098  17.345 -19.218  1.00  1.39           H  
ATOM   3546 1HB  ALA A 230       2.621  15.906 -21.140  1.00  1.39           H  
ATOM   3547 2HB  ALA A 230       2.687  14.993 -19.616  1.00  1.39           H  
ATOM   3548 3HB  ALA A 230       1.284  14.836 -20.681  1.00  1.39           H  
ATOM   3549  N   GLU A 231      -0.013  18.587 -20.044  1.00  1.45           N  
ATOM   3550  CA  GLU A 231      -1.007  19.412 -20.712  1.00  1.45           C  
ATOM   3551  C   GLU A 231      -0.607  19.767 -22.133  1.00  1.45           C  
ATOM   3552  O   GLU A 231       0.508  20.236 -22.369  1.00  1.45           O  
ATOM   3553  CB  GLU A 231      -1.216  20.701 -19.905  1.00  1.45           C  
ATOM   3554  CG  GLU A 231      -2.307  21.635 -20.434  1.00  1.45           C  
ATOM   3555  CD  GLU A 231      -2.513  22.886 -19.585  1.00  1.45           C  
ATOM   3556  OE1 GLU A 231      -1.612  23.716 -19.506  1.00  1.45           O  
ATOM   3557  OE2 GLU A 231      -3.570  23.010 -19.008  1.00  1.45           O  
ATOM   3558  H   GLU A 231       0.343  18.850 -19.126  1.00  1.45           H  
ATOM   3559  HA  GLU A 231      -1.944  18.858 -20.748  1.00  1.45           H  
ATOM   3560 1HB  GLU A 231      -1.466  20.442 -18.876  1.00  1.45           H  
ATOM   3561 2HB  GLU A 231      -0.283  21.262 -19.880  1.00  1.45           H  
ATOM   3562 1HG  GLU A 231      -2.031  21.948 -21.436  1.00  1.45           H  
ATOM   3563 2HG  GLU A 231      -3.242  21.084 -20.505  1.00  1.45           H  
ATOM   3564  N   ALA A 232      -1.523  19.533 -23.079  1.00  1.46           N  
ATOM   3565  CA  ALA A 232      -1.279  19.875 -24.473  1.00  1.46           C  
ATOM   3566  C   ALA A 232      -1.184  21.379 -24.602  1.00  1.46           C  
ATOM   3567  O   ALA A 232      -1.953  22.097 -23.964  1.00  1.46           O  
ATOM   3568  CB  ALA A 232      -2.385  19.343 -25.368  1.00  1.46           C  
ATOM   3569  H   ALA A 232      -2.406  19.124 -22.814  1.00  1.46           H  
ATOM   3570  HA  ALA A 232      -0.324  19.442 -24.774  1.00  1.46           H  
ATOM   3571 1HB  ALA A 232      -2.172  19.612 -26.402  1.00  1.46           H  
ATOM   3572 2HB  ALA A 232      -2.436  18.260 -25.275  1.00  1.46           H  
ATOM   3573 3HB  ALA A 232      -3.336  19.780 -25.069  1.00  1.46           H  
ATOM   3574  N   LYS A 233      -0.295  21.860 -25.451  1.00  1.43           N  
ATOM   3575  CA  LYS A 233      -0.168  23.295 -25.629  1.00  1.43           C  
ATOM   3576  C   LYS A 233      -0.623  23.739 -27.010  1.00  1.43           C  
ATOM   3577  O   LYS A 233      -0.533  22.980 -27.976  1.00  1.43           O  
ATOM   3578  CB  LYS A 233       1.279  23.705 -25.379  1.00  1.43           C  
ATOM   3579  CG  LYS A 233       1.816  23.302 -23.983  1.00  1.43           C  
ATOM   3580  CD  LYS A 233       1.084  24.022 -22.833  1.00  1.43           C  
ATOM   3581  CE  LYS A 233       1.704  23.661 -21.482  1.00  1.43           C  
ATOM   3582  NZ  LYS A 233       1.043  24.359 -20.322  1.00  1.43           N  
ATOM   3583  H   LYS A 233       0.315  21.234 -25.952  1.00  1.43           H  
ATOM   3584  HA  LYS A 233      -0.800  23.796 -24.896  1.00  1.43           H  
ATOM   3585 1HB  LYS A 233       1.921  23.247 -26.132  1.00  1.43           H  
ATOM   3586 2HB  LYS A 233       1.375  24.783 -25.485  1.00  1.43           H  
ATOM   3587 1HG  LYS A 233       1.698  22.225 -23.845  1.00  1.43           H  
ATOM   3588 2HG  LYS A 233       2.878  23.538 -23.927  1.00  1.43           H  
ATOM   3589 1HD  LYS A 233       1.129  25.100 -22.976  1.00  1.43           H  
ATOM   3590 2HD  LYS A 233       0.033  23.715 -22.820  1.00  1.43           H  
ATOM   3591 1HE  LYS A 233       1.615  22.582 -21.337  1.00  1.43           H  
ATOM   3592 2HE  LYS A 233       2.758  23.929 -21.499  1.00  1.43           H  
ATOM   3593 1HZ  LYS A 233       1.495  24.077 -19.470  1.00  1.43           H  
ATOM   3594 2HZ  LYS A 233       1.128  25.354 -20.431  1.00  1.43           H  
ATOM   3595 3HZ  LYS A 233       0.039  24.119 -20.244  1.00  1.43           H  
ATOM   3596  N   GLN A 234      -1.087  24.984 -27.099  1.00  1.36           N  
ATOM   3597  CA  GLN A 234      -1.456  25.594 -28.375  1.00  1.36           C  
ATOM   3598  C   GLN A 234      -0.211  25.622 -29.253  1.00  1.36           C  
ATOM   3599  O   GLN A 234       0.874  25.999 -28.787  1.00  1.36           O  
ATOM   3600  CB  GLN A 234      -2.008  27.006 -28.147  1.00  1.36           C  
ATOM   3601  CG  GLN A 234      -2.577  27.681 -29.368  1.00  1.36           C  
ATOM   3602  CD  GLN A 234      -3.084  29.088 -29.059  1.00  1.36           C  
ATOM   3603  OE1 GLN A 234      -2.628  29.695 -28.083  1.00  1.36           O  
ATOM   3604  NE2 GLN A 234      -4.018  29.603 -29.860  1.00  1.36           N  
ATOM   3605  H   GLN A 234      -1.174  25.530 -26.256  1.00  1.36           H  
ATOM   3606  HA  GLN A 234      -2.213  24.982 -28.869  1.00  1.36           H  
ATOM   3607 1HB  GLN A 234      -2.795  26.967 -27.397  1.00  1.36           H  
ATOM   3608 2HB  GLN A 234      -1.226  27.642 -27.759  1.00  1.36           H  
ATOM   3609 1HG  GLN A 234      -1.804  27.750 -30.113  1.00  1.36           H  
ATOM   3610 2HG  GLN A 234      -3.407  27.087 -29.750  1.00  1.36           H  
ATOM   3611 1HE2 GLN A 234      -4.399  30.547 -29.684  1.00  1.36           H  
ATOM   3612 2HE2 GLN A 234      -4.373  29.079 -30.626  1.00  1.36           H  
ATOM   3613  N   THR A 235      -0.342  25.244 -30.516  1.00  1.29           N  
ATOM   3614  CA  THR A 235       0.837  25.214 -31.358  1.00  1.29           C  
ATOM   3615  C   THR A 235       1.273  26.609 -31.746  1.00  1.29           C  
ATOM   3616  O   THR A 235       0.420  27.487 -31.842  1.00  1.29           O  
ATOM   3617  CB  THR A 235       0.526  24.450 -32.632  1.00  1.29           C  
ATOM   3618  OG1 THR A 235      -0.577  25.110 -33.291  1.00  1.29           O  
ATOM   3619  CG2 THR A 235       0.167  23.018 -32.298  1.00  1.29           C  
ATOM   3620  H   THR A 235      -1.251  24.976 -30.902  1.00  1.29           H  
ATOM   3621  HA  THR A 235       1.610  24.695 -30.805  1.00  1.29           H  
ATOM   3622  HB  THR A 235       1.384  24.463 -33.289  1.00  1.29           H  
ATOM   3623  HG1 THR A 235      -1.379  24.977 -32.729  1.00  1.29           H  
ATOM   3624 1HG2 THR A 235      -0.041  22.481 -33.206  1.00  1.29           H  
ATOM   3625 2HG2 THR A 235       1.008  22.546 -31.792  1.00  1.29           H  
ATOM   3626 3HG2 THR A 235      -0.706  23.003 -31.647  1.00  1.29           H  
ATOM   3627  N   PRO A 236       2.563  26.838 -32.060  1.00  1.21           N  
ATOM   3628  CA  PRO A 236       3.095  28.084 -32.586  1.00  1.21           C  
ATOM   3629  C   PRO A 236       2.276  28.630 -33.754  1.00  1.21           C  
ATOM   3630  O   PRO A 236       2.061  29.831 -33.863  1.00  1.21           O  
ATOM   3631  CB  PRO A 236       4.509  27.669 -33.000  1.00  1.21           C  
ATOM   3632  CG  PRO A 236       4.865  26.553 -32.041  1.00  1.21           C  
ATOM   3633  CD  PRO A 236       3.597  25.780 -31.859  1.00  1.21           C  
ATOM   3634  HA  PRO A 236       3.144  28.823 -31.766  1.00  1.21           H  
ATOM   3635 1HB  PRO A 236       4.506  27.335 -34.054  1.00  1.21           H  
ATOM   3636 2HB  PRO A 236       5.194  28.528 -32.934  1.00  1.21           H  
ATOM   3637 1HG  PRO A 236       5.687  25.943 -32.443  1.00  1.21           H  
ATOM   3638 2HG  PRO A 236       5.211  26.975 -31.090  1.00  1.21           H  
ATOM   3639 1HD  PRO A 236       3.522  24.979 -32.615  1.00  1.21           H  
ATOM   3640 2HD  PRO A 236       3.599  25.398 -30.830  1.00  1.21           H  
ATOM   3641  N   LEU A 237       1.754  27.748 -34.606  1.00  1.16           N  
ATOM   3642  CA  LEU A 237       0.931  28.199 -35.719  1.00  1.16           C  
ATOM   3643  C   LEU A 237      -0.334  28.833 -35.195  1.00  1.16           C  
ATOM   3644  O   LEU A 237      -0.678  29.957 -35.566  1.00  1.16           O  
ATOM   3645  CB  LEU A 237       0.625  27.032 -36.645  1.00  1.16           C  
ATOM   3646  CG  LEU A 237      -0.167  27.292 -37.927  1.00  1.16           C  
ATOM   3647  CD1 LEU A 237      -1.635  27.179 -37.640  1.00  1.16           C  
ATOM   3648  CD2 LEU A 237       0.197  28.674 -38.440  1.00  1.16           C  
ATOM   3649  H   LEU A 237       1.942  26.759 -34.508  1.00  1.16           H  
ATOM   3650  HA  LEU A 237       1.486  28.950 -36.281  1.00  1.16           H  
ATOM   3651 1HB  LEU A 237       1.546  26.619 -36.938  1.00  1.16           H  
ATOM   3652 2HB  LEU A 237       0.092  26.269 -36.073  1.00  1.16           H  
ATOM   3653  HG  LEU A 237       0.079  26.548 -38.677  1.00  1.16           H  
ATOM   3654 1HD1 LEU A 237      -2.192  27.358 -38.549  1.00  1.16           H  
ATOM   3655 2HD1 LEU A 237      -1.856  26.177 -37.273  1.00  1.16           H  
ATOM   3656 3HD1 LEU A 237      -1.907  27.901 -36.891  1.00  1.16           H  
ATOM   3657 1HD2 LEU A 237      -0.349  28.884 -39.336  1.00  1.16           H  
ATOM   3658 2HD2 LEU A 237      -0.046  29.414 -37.686  1.00  1.16           H  
ATOM   3659 3HD2 LEU A 237       1.261  28.706 -38.644  1.00  1.16           H  
ATOM   3660  N   GLN A 238      -1.030  28.116 -34.317  1.00  1.13           N  
ATOM   3661  CA  GLN A 238      -2.268  28.638 -33.773  1.00  1.13           C  
ATOM   3662  C   GLN A 238      -2.027  29.904 -32.953  1.00  1.13           C  
ATOM   3663  O   GLN A 238      -2.798  30.862 -33.039  1.00  1.13           O  
ATOM   3664  CB  GLN A 238      -2.910  27.567 -32.907  1.00  1.13           C  
ATOM   3665  CG  GLN A 238      -3.485  26.386 -33.638  1.00  1.13           C  
ATOM   3666  CD  GLN A 238      -3.823  25.271 -32.661  1.00  1.13           C  
ATOM   3667  OE1 GLN A 238      -2.946  24.848 -31.869  1.00  1.13           O  
ATOM   3668  NE2 GLN A 238      -5.068  24.805 -32.684  1.00  1.13           N  
ATOM   3669  H   GLN A 238      -0.705  27.191 -34.013  1.00  1.13           H  
ATOM   3670  HA  GLN A 238      -2.933  28.884 -34.599  1.00  1.13           H  
ATOM   3671 1HB  GLN A 238      -2.154  27.174 -32.245  1.00  1.13           H  
ATOM   3672 2HB  GLN A 238      -3.690  28.007 -32.301  1.00  1.13           H  
ATOM   3673 1HG  GLN A 238      -4.400  26.693 -34.141  1.00  1.13           H  
ATOM   3674 2HG  GLN A 238      -2.761  26.019 -34.367  1.00  1.13           H  
ATOM   3675 1HE2 GLN A 238      -5.347  24.079 -32.054  1.00  1.13           H  
ATOM   3676 2HE2 GLN A 238      -5.733  25.183 -33.332  1.00  1.13           H  
ATOM   3677  N   ARG A 239      -0.929  29.932 -32.188  1.00  1.13           N  
ATOM   3678  CA  ARG A 239      -0.591  31.080 -31.350  1.00  1.13           C  
ATOM   3679  C   ARG A 239      -0.356  32.326 -32.187  1.00  1.13           C  
ATOM   3680  O   ARG A 239      -0.771  33.435 -31.816  1.00  1.13           O  
ATOM   3681  CB  ARG A 239       0.670  30.785 -30.543  1.00  1.13           C  
ATOM   3682  CG  ARG A 239       0.492  29.794 -29.409  1.00  1.13           C  
ATOM   3683  CD  ARG A 239       1.749  29.455 -28.730  1.00  1.13           C  
ATOM   3684  NE  ARG A 239       1.527  28.486 -27.673  1.00  1.13           N  
ATOM   3685  CZ  ARG A 239       1.229  28.802 -26.400  1.00  1.13           C  
ATOM   3686  NH1 ARG A 239       1.154  30.063 -26.033  1.00  1.13           N  
ATOM   3687  NH2 ARG A 239       1.012  27.849 -25.519  1.00  1.13           N  
ATOM   3688  H   ARG A 239      -0.324  29.114 -32.167  1.00  1.13           H  
ATOM   3689  HA  ARG A 239      -1.419  31.266 -30.666  1.00  1.13           H  
ATOM   3690 1HB  ARG A 239       1.426  30.386 -31.209  1.00  1.13           H  
ATOM   3691 2HB  ARG A 239       1.061  31.711 -30.125  1.00  1.13           H  
ATOM   3692 1HG  ARG A 239      -0.188  30.205 -28.671  1.00  1.13           H  
ATOM   3693 2HG  ARG A 239       0.093  28.880 -29.800  1.00  1.13           H  
ATOM   3694 1HD  ARG A 239       2.436  29.014 -29.449  1.00  1.13           H  
ATOM   3695 2HD  ARG A 239       2.191  30.347 -28.295  1.00  1.13           H  
ATOM   3696  HE  ARG A 239       1.525  27.489 -27.937  1.00  1.13           H  
ATOM   3697 1HH1 ARG A 239       1.317  30.794 -26.711  1.00  1.13           H  
ATOM   3698 2HH1 ARG A 239       0.928  30.300 -25.079  1.00  1.13           H  
ATOM   3699 1HH2 ARG A 239       1.077  26.882 -25.802  1.00  1.13           H  
ATOM   3700 2HH2 ARG A 239       0.790  28.090 -24.567  1.00  1.13           H  
ATOM   3701  N   LYS A 240       0.290  32.151 -33.335  1.00  1.15           N  
ATOM   3702  CA  LYS A 240       0.591  33.284 -34.176  1.00  1.15           C  
ATOM   3703  C   LYS A 240      -0.606  33.697 -35.026  1.00  1.15           C  
ATOM   3704  O   LYS A 240      -0.813  34.892 -35.253  1.00  1.15           O  
ATOM   3705  CB  LYS A 240       1.841  32.980 -34.981  1.00  1.15           C  
ATOM   3706  CG  LYS A 240       3.079  32.817 -34.061  1.00  1.15           C  
ATOM   3707  CD  LYS A 240       3.396  34.114 -33.274  1.00  1.15           C  
ATOM   3708  CE  LYS A 240       4.651  33.949 -32.387  1.00  1.15           C  
ATOM   3709  NZ  LYS A 240       4.959  35.188 -31.604  1.00  1.15           N  
ATOM   3710  H   LYS A 240       0.632  31.225 -33.604  1.00  1.15           H  
ATOM   3711  HA  LYS A 240       0.834  34.123 -33.529  1.00  1.15           H  
ATOM   3712 1HB  LYS A 240       1.699  32.051 -35.543  1.00  1.15           H  
ATOM   3713 2HB  LYS A 240       2.033  33.781 -35.688  1.00  1.15           H  
ATOM   3714 1HG  LYS A 240       2.873  32.047 -33.326  1.00  1.15           H  
ATOM   3715 2HG  LYS A 240       3.943  32.499 -34.641  1.00  1.15           H  
ATOM   3716 1HD  LYS A 240       3.545  34.943 -33.963  1.00  1.15           H  
ATOM   3717 2HD  LYS A 240       2.549  34.353 -32.631  1.00  1.15           H  
ATOM   3718 1HE  LYS A 240       4.485  33.127 -31.693  1.00  1.15           H  
ATOM   3719 2HE  LYS A 240       5.505  33.711 -33.010  1.00  1.15           H  
ATOM   3720 1HZ  LYS A 240       5.783  35.029 -31.038  1.00  1.15           H  
ATOM   3721 2HZ  LYS A 240       5.131  35.955 -32.239  1.00  1.15           H  
ATOM   3722 3HZ  LYS A 240       4.179  35.415 -31.006  1.00  1.15           H  
ATOM   3723  N   LEU A 241      -1.449  32.750 -35.450  1.00  1.17           N  
ATOM   3724  CA  LEU A 241      -2.646  33.162 -36.175  1.00  1.17           C  
ATOM   3725  C   LEU A 241      -3.573  33.918 -35.229  1.00  1.17           C  
ATOM   3726  O   LEU A 241      -4.183  34.921 -35.619  1.00  1.17           O  
ATOM   3727  CB  LEU A 241      -3.378  31.970 -36.780  1.00  1.17           C  
ATOM   3728  CG  LEU A 241      -2.683  31.289 -37.943  1.00  1.17           C  
ATOM   3729  CD1 LEU A 241      -3.412  30.069 -38.260  1.00  1.17           C  
ATOM   3730  CD2 LEU A 241      -2.667  32.195 -39.164  1.00  1.17           C  
ATOM   3731  H   LEU A 241      -1.256  31.760 -35.289  1.00  1.17           H  
ATOM   3732  HA  LEU A 241      -2.351  33.829 -36.983  1.00  1.17           H  
ATOM   3733 1HB  LEU A 241      -3.507  31.220 -35.996  1.00  1.17           H  
ATOM   3734 2HB  LEU A 241      -4.361  32.294 -37.114  1.00  1.17           H  
ATOM   3735  HG  LEU A 241      -1.673  31.039 -37.656  1.00  1.17           H  
ATOM   3736 1HD1 LEU A 241      -2.912  29.567 -39.083  1.00  1.17           H  
ATOM   3737 2HD1 LEU A 241      -3.433  29.432 -37.389  1.00  1.17           H  
ATOM   3738 3HD1 LEU A 241      -4.430  30.320 -38.541  1.00  1.17           H  
ATOM   3739 1HD2 LEU A 241      -2.170  31.685 -39.990  1.00  1.17           H  
ATOM   3740 2HD2 LEU A 241      -3.688  32.427 -39.446  1.00  1.17           H  
ATOM   3741 3HD2 LEU A 241      -2.139  33.113 -38.930  1.00  1.17           H  
ATOM   3742  N   GLU A 242      -3.665  33.459 -33.969  1.00  1.20           N  
ATOM   3743  CA  GLU A 242      -4.486  34.144 -32.980  1.00  1.20           C  
ATOM   3744  C   GLU A 242      -3.937  35.540 -32.711  1.00  1.20           C  
ATOM   3745  O   GLU A 242      -4.696  36.512 -32.693  1.00  1.20           O  
ATOM   3746  CB  GLU A 242      -4.587  33.352 -31.667  1.00  1.20           C  
ATOM   3747  CG  GLU A 242      -5.462  34.047 -30.615  1.00  1.20           C  
ATOM   3748  CD  GLU A 242      -5.702  33.258 -29.326  1.00  1.20           C  
ATOM   3749  OE1 GLU A 242      -5.339  32.111 -29.237  1.00  1.20           O  
ATOM   3750  OE2 GLU A 242      -6.245  33.850 -28.407  1.00  1.20           O  
ATOM   3751  H   GLU A 242      -3.170  32.610 -33.692  1.00  1.20           H  
ATOM   3752  HA  GLU A 242      -5.491  34.249 -33.384  1.00  1.20           H  
ATOM   3753 1HB  GLU A 242      -5.000  32.362 -31.866  1.00  1.20           H  
ATOM   3754 2HB  GLU A 242      -3.588  33.210 -31.248  1.00  1.20           H  
ATOM   3755 1HG  GLU A 242      -4.977  34.989 -30.358  1.00  1.20           H  
ATOM   3756 2HG  GLU A 242      -6.422  34.283 -31.072  1.00  1.20           H  
ATOM   3757  N   SER A 243      -2.611  35.654 -32.541  1.00  1.22           N  
ATOM   3758  CA  SER A 243      -2.005  36.949 -32.278  1.00  1.22           C  
ATOM   3759  C   SER A 243      -2.256  37.895 -33.449  1.00  1.22           C  
ATOM   3760  O   SER A 243      -2.645  39.047 -33.251  1.00  1.22           O  
ATOM   3761  CB  SER A 243      -0.518  36.774 -32.054  1.00  1.22           C  
ATOM   3762  OG  SER A 243      -0.272  36.009 -30.898  1.00  1.22           O  
ATOM   3763  H   SER A 243      -2.016  34.825 -32.543  1.00  1.22           H  
ATOM   3764  HA  SER A 243      -2.459  37.372 -31.382  1.00  1.22           H  
ATOM   3765 1HB  SER A 243      -0.078  36.283 -32.919  1.00  1.22           H  
ATOM   3766 2HB  SER A 243      -0.050  37.750 -31.956  1.00  1.22           H  
ATOM   3767  HG  SER A 243      -0.603  35.099 -31.103  1.00  1.22           H  
ATOM   3768  N   PHE A 244      -2.105  37.385 -34.679  1.00  1.25           N  
ATOM   3769  CA  PHE A 244      -2.387  38.163 -35.879  1.00  1.25           C  
ATOM   3770  C   PHE A 244      -3.823  38.635 -35.878  1.00  1.25           C  
ATOM   3771  O   PHE A 244      -4.087  39.822 -36.076  1.00  1.25           O  
ATOM   3772  CB  PHE A 244      -2.129  37.354 -37.156  1.00  1.25           C  
ATOM   3773  CG  PHE A 244      -2.615  38.049 -38.432  1.00  1.25           C  
ATOM   3774  CD1 PHE A 244      -1.896  39.076 -39.044  1.00  1.25           C  
ATOM   3775  CD2 PHE A 244      -3.816  37.657 -39.011  1.00  1.25           C  
ATOM   3776  CE1 PHE A 244      -2.374  39.684 -40.201  1.00  1.25           C  
ATOM   3777  CE2 PHE A 244      -4.286  38.260 -40.158  1.00  1.25           C  
ATOM   3778  CZ  PHE A 244      -3.564  39.274 -40.758  1.00  1.25           C  
ATOM   3779  H   PHE A 244      -1.767  36.431 -34.791  1.00  1.25           H  
ATOM   3780  HA  PHE A 244      -1.738  39.036 -35.884  1.00  1.25           H  
ATOM   3781 1HB  PHE A 244      -1.062  37.159 -37.255  1.00  1.25           H  
ATOM   3782 2HB  PHE A 244      -2.625  36.392 -37.084  1.00  1.25           H  
ATOM   3783  HD1 PHE A 244      -0.953  39.401 -38.608  1.00  1.25           H  
ATOM   3784  HD2 PHE A 244      -4.391  36.856 -38.540  1.00  1.25           H  
ATOM   3785  HE1 PHE A 244      -1.802  40.485 -40.671  1.00  1.25           H  
ATOM   3786  HE2 PHE A 244      -5.228  37.931 -40.584  1.00  1.25           H  
ATOM   3787  HZ  PHE A 244      -3.933  39.750 -41.664  1.00  1.25           H  
ATOM   3788  N   SER A 245      -4.749  37.708 -35.644  1.00  1.26           N  
ATOM   3789  CA  SER A 245      -6.166  38.001 -35.674  1.00  1.26           C  
ATOM   3790  C   SER A 245      -6.532  39.072 -34.651  1.00  1.26           C  
ATOM   3791  O   SER A 245      -7.348  39.950 -34.942  1.00  1.26           O  
ATOM   3792  CB  SER A 245      -6.932  36.730 -35.383  1.00  1.26           C  
ATOM   3793  OG  SER A 245      -6.698  35.771 -36.383  1.00  1.26           O  
ATOM   3794  H   SER A 245      -4.463  36.746 -35.471  1.00  1.26           H  
ATOM   3795  HA  SER A 245      -6.423  38.359 -36.671  1.00  1.26           H  
ATOM   3796 1HB  SER A 245      -6.628  36.333 -34.417  1.00  1.26           H  
ATOM   3797 2HB  SER A 245      -7.995  36.951 -35.322  1.00  1.26           H  
ATOM   3798  HG  SER A 245      -5.759  35.493 -36.264  1.00  1.26           H  
ATOM   3799  N   LYS A 246      -5.944  39.010 -33.452  1.00  1.27           N  
ATOM   3800  CA  LYS A 246      -6.226  40.010 -32.427  1.00  1.27           C  
ATOM   3801  C   LYS A 246      -5.613  41.369 -32.758  1.00  1.27           C  
ATOM   3802  O   LYS A 246      -6.261  42.405 -32.584  1.00  1.27           O  
ATOM   3803  CB  LYS A 246      -5.757  39.525 -31.059  1.00  1.27           C  
ATOM   3804  CG  LYS A 246      -6.605  38.396 -30.495  1.00  1.27           C  
ATOM   3805  CD  LYS A 246      -6.104  37.937 -29.145  1.00  1.27           C  
ATOM   3806  CE  LYS A 246      -6.990  36.840 -28.588  1.00  1.27           C  
ATOM   3807  NZ  LYS A 246      -6.485  36.320 -27.283  1.00  1.27           N  
ATOM   3808  H   LYS A 246      -5.301  38.243 -33.245  1.00  1.27           H  
ATOM   3809  HA  LYS A 246      -7.306  40.142 -32.376  1.00  1.27           H  
ATOM   3810 1HB  LYS A 246      -4.729  39.160 -31.144  1.00  1.27           H  
ATOM   3811 2HB  LYS A 246      -5.760  40.353 -30.352  1.00  1.27           H  
ATOM   3812 1HG  LYS A 246      -7.639  38.726 -30.403  1.00  1.27           H  
ATOM   3813 2HG  LYS A 246      -6.573  37.551 -31.185  1.00  1.27           H  
ATOM   3814 1HD  LYS A 246      -5.090  37.545 -29.257  1.00  1.27           H  
ATOM   3815 2HD  LYS A 246      -6.082  38.773 -28.448  1.00  1.27           H  
ATOM   3816 1HE  LYS A 246      -7.997  37.227 -28.447  1.00  1.27           H  
ATOM   3817 2HE  LYS A 246      -7.030  36.033 -29.304  1.00  1.27           H  
ATOM   3818 1HZ  LYS A 246      -7.098  35.579 -26.954  1.00  1.27           H  
ATOM   3819 2HZ  LYS A 246      -5.545  35.949 -27.402  1.00  1.27           H  
ATOM   3820 3HZ  LYS A 246      -6.463  37.065 -26.609  1.00  1.27           H  
ATOM   3821  N   LYS A 247      -4.382  41.388 -33.282  1.00  1.26           N  
ATOM   3822  CA  LYS A 247      -3.775  42.666 -33.639  1.00  1.26           C  
ATOM   3823  C   LYS A 247      -4.557  43.293 -34.780  1.00  1.26           C  
ATOM   3824  O   LYS A 247      -4.808  44.504 -34.787  1.00  1.26           O  
ATOM   3825  CB  LYS A 247      -2.313  42.491 -34.039  1.00  1.26           C  
ATOM   3826  CG  LYS A 247      -1.372  42.149 -32.883  1.00  1.26           C  
ATOM   3827  CD  LYS A 247       0.056  41.958 -33.375  1.00  1.26           C  
ATOM   3828  CE  LYS A 247       0.999  41.601 -32.233  1.00  1.26           C  
ATOM   3829  NZ  LYS A 247       2.398  41.395 -32.711  1.00  1.26           N  
ATOM   3830  H   LYS A 247      -3.857  40.522 -33.413  1.00  1.26           H  
ATOM   3831  HA  LYS A 247      -3.831  43.335 -32.781  1.00  1.26           H  
ATOM   3832 1HB  LYS A 247      -2.242  41.676 -34.768  1.00  1.26           H  
ATOM   3833 2HB  LYS A 247      -1.952  43.396 -34.523  1.00  1.26           H  
ATOM   3834 1HG  LYS A 247      -1.392  42.956 -32.152  1.00  1.26           H  
ATOM   3835 2HG  LYS A 247      -1.711  41.237 -32.398  1.00  1.26           H  
ATOM   3836 1HD  LYS A 247       0.073  41.153 -34.113  1.00  1.26           H  
ATOM   3837 2HD  LYS A 247       0.403  42.873 -33.853  1.00  1.26           H  
ATOM   3838 1HE  LYS A 247       0.990  42.404 -31.498  1.00  1.26           H  
ATOM   3839 2HE  LYS A 247       0.649  40.682 -31.759  1.00  1.26           H  
ATOM   3840 1HZ  LYS A 247       2.992  41.159 -31.928  1.00  1.26           H  
ATOM   3841 2HZ  LYS A 247       2.417  40.644 -33.386  1.00  1.26           H  
ATOM   3842 3HZ  LYS A 247       2.735  42.244 -33.143  1.00  1.26           H  
ATOM   3843  N   LEU A 248      -4.974  42.451 -35.728  1.00  1.23           N  
ATOM   3844  CA  LEU A 248      -5.760  42.886 -36.858  1.00  1.23           C  
ATOM   3845  C   LEU A 248      -7.074  43.438 -36.357  1.00  1.23           C  
ATOM   3846  O   LEU A 248      -7.438  44.552 -36.709  1.00  1.23           O  
ATOM   3847  CB  LEU A 248      -6.016  41.734 -37.827  1.00  1.23           C  
ATOM   3848  CG  LEU A 248      -6.891  42.081 -38.992  1.00  1.23           C  
ATOM   3849  CD1 LEU A 248      -6.231  43.143 -39.843  1.00  1.23           C  
ATOM   3850  CD2 LEU A 248      -7.173  40.875 -39.788  1.00  1.23           C  
ATOM   3851  H   LEU A 248      -4.723  41.468 -35.673  1.00  1.23           H  
ATOM   3852  HA  LEU A 248      -5.222  43.677 -37.376  1.00  1.23           H  
ATOM   3853 1HB  LEU A 248      -5.060  41.374 -38.209  1.00  1.23           H  
ATOM   3854 2HB  LEU A 248      -6.489  40.920 -37.283  1.00  1.23           H  
ATOM   3855  HG  LEU A 248      -7.806  42.475 -38.615  1.00  1.23           H  
ATOM   3856 1HD1 LEU A 248      -6.889  43.399 -40.677  1.00  1.23           H  
ATOM   3857 2HD1 LEU A 248      -6.044  44.031 -39.242  1.00  1.23           H  
ATOM   3858 3HD1 LEU A 248      -5.290  42.755 -40.225  1.00  1.23           H  
ATOM   3859 1HD2 LEU A 248      -7.817  41.175 -40.595  1.00  1.23           H  
ATOM   3860 2HD2 LEU A 248      -6.249  40.470 -40.179  1.00  1.23           H  
ATOM   3861 3HD2 LEU A 248      -7.668  40.128 -39.167  1.00  1.23           H  
ATOM   3862  N   GLY A 249      -7.761  42.679 -35.501  1.00  1.20           N  
ATOM   3863  CA  GLY A 249      -9.041  43.074 -34.938  1.00  1.20           C  
ATOM   3864  C   GLY A 249      -8.959  44.458 -34.321  1.00  1.20           C  
ATOM   3865  O   GLY A 249      -9.778  45.326 -34.619  1.00  1.20           O  
ATOM   3866  H   GLY A 249      -7.403  41.764 -35.242  1.00  1.20           H  
ATOM   3867 1HA  GLY A 249      -9.805  43.056 -35.713  1.00  1.20           H  
ATOM   3868 2HA  GLY A 249      -9.331  42.349 -34.178  1.00  1.20           H  
ATOM   3869  N   LEU A 250      -7.980  44.677 -33.449  1.00  1.15           N  
ATOM   3870  CA  LEU A 250      -7.861  45.978 -32.813  1.00  1.15           C  
ATOM   3871  C   LEU A 250      -7.584  47.083 -33.835  1.00  1.15           C  
ATOM   3872  O   LEU A 250      -8.170  48.170 -33.751  1.00  1.15           O  
ATOM   3873  CB  LEU A 250      -6.749  45.920 -31.775  1.00  1.15           C  
ATOM   3874  CG  LEU A 250      -7.065  45.043 -30.565  1.00  1.15           C  
ATOM   3875  CD1 LEU A 250      -5.823  44.907 -29.707  1.00  1.15           C  
ATOM   3876  CD2 LEU A 250      -8.224  45.659 -29.790  1.00  1.15           C  
ATOM   3877  H   LEU A 250      -7.321  43.928 -33.223  1.00  1.15           H  
ATOM   3878  HA  LEU A 250      -8.800  46.202 -32.312  1.00  1.15           H  
ATOM   3879 1HB  LEU A 250      -5.853  45.515 -32.254  1.00  1.15           H  
ATOM   3880 2HB  LEU A 250      -6.534  46.927 -31.425  1.00  1.15           H  
ATOM   3881  HG  LEU A 250      -7.349  44.045 -30.904  1.00  1.15           H  
ATOM   3882 1HD1 LEU A 250      -6.041  44.271 -28.850  1.00  1.15           H  
ATOM   3883 2HD1 LEU A 250      -5.027  44.456 -30.302  1.00  1.15           H  
ATOM   3884 3HD1 LEU A 250      -5.510  45.890 -29.361  1.00  1.15           H  
ATOM   3885 1HD2 LEU A 250      -8.459  45.030 -28.932  1.00  1.15           H  
ATOM   3886 2HD2 LEU A 250      -7.945  46.655 -29.447  1.00  1.15           H  
ATOM   3887 3HD2 LEU A 250      -9.096  45.729 -30.439  1.00  1.15           H  
ATOM   3888  N   GLY A 251      -6.737  46.794 -34.833  1.00  1.10           N  
ATOM   3889  CA  GLY A 251      -6.440  47.766 -35.879  1.00  1.10           C  
ATOM   3890  C   GLY A 251      -7.710  48.110 -36.646  1.00  1.10           C  
ATOM   3891  O   GLY A 251      -7.977  49.279 -36.937  1.00  1.10           O  
ATOM   3892  H   GLY A 251      -6.265  45.888 -34.863  1.00  1.10           H  
ATOM   3893 1HA  GLY A 251      -6.013  48.664 -35.437  1.00  1.10           H  
ATOM   3894 2HA  GLY A 251      -5.698  47.344 -36.557  1.00  1.10           H  
ATOM   3895  N   ILE A 252      -8.516  47.092 -36.928  1.00  1.04           N  
ATOM   3896  CA  ILE A 252      -9.767  47.258 -37.633  1.00  1.04           C  
ATOM   3897  C   ILE A 252     -10.738  48.083 -36.872  1.00  1.04           C  
ATOM   3898  O   ILE A 252     -11.394  48.948 -37.446  1.00  1.04           O  
ATOM   3899  CB  ILE A 252     -10.435  45.936 -37.933  1.00  1.04           C  
ATOM   3900  CG1 ILE A 252      -9.659  45.223 -38.921  1.00  1.04           C  
ATOM   3901  CG2 ILE A 252     -11.837  46.151 -38.392  1.00  1.04           C  
ATOM   3902  CD1 ILE A 252     -10.120  43.842 -39.077  1.00  1.04           C  
ATOM   3903  H   ILE A 252      -8.227  46.156 -36.657  1.00  1.04           H  
ATOM   3904  HA  ILE A 252      -9.564  47.754 -38.575  1.00  1.04           H  
ATOM   3905  HB  ILE A 252     -10.446  45.327 -37.037  1.00  1.04           H  
ATOM   3906 1HG1 ILE A 252      -9.752  45.757 -39.824  1.00  1.04           H  
ATOM   3907 2HG1 ILE A 252      -8.616  45.223 -38.649  1.00  1.04           H  
ATOM   3908 1HG2 ILE A 252     -12.297  45.185 -38.592  1.00  1.04           H  
ATOM   3909 2HG2 ILE A 252     -12.401  46.662 -37.618  1.00  1.04           H  
ATOM   3910 3HG2 ILE A 252     -11.823  46.755 -39.298  1.00  1.04           H  
ATOM   3911 1HD1 ILE A 252      -9.544  43.340 -39.849  1.00  1.04           H  
ATOM   3912 2HD1 ILE A 252     -10.015  43.310 -38.137  1.00  1.04           H  
ATOM   3913 3HD1 ILE A 252     -11.157  43.883 -39.360  1.00  1.04           H  
ATOM   3914  N   LEU A 253     -10.871  47.821 -35.587  1.00  1.00           N  
ATOM   3915  CA  LEU A 253     -11.816  48.594 -34.830  1.00  1.00           C  
ATOM   3916  C   LEU A 253     -11.374  50.048 -34.847  1.00  1.00           C  
ATOM   3917  O   LEU A 253     -12.193  50.947 -35.033  1.00  1.00           O  
ATOM   3918  CB  LEU A 253     -11.905  48.029 -33.420  1.00  1.00           C  
ATOM   3919  CG  LEU A 253     -12.542  46.619 -33.355  1.00  1.00           C  
ATOM   3920  CD1 LEU A 253     -12.416  46.073 -31.943  1.00  1.00           C  
ATOM   3921  CD2 LEU A 253     -13.989  46.689 -33.817  1.00  1.00           C  
ATOM   3922  H   LEU A 253     -10.326  47.075 -35.151  1.00  1.00           H  
ATOM   3923  HA  LEU A 253     -12.792  48.516 -35.300  1.00  1.00           H  
ATOM   3924 1HB  LEU A 253     -10.894  47.959 -33.011  1.00  1.00           H  
ATOM   3925 2HB  LEU A 253     -12.490  48.705 -32.800  1.00  1.00           H  
ATOM   3926  HG  LEU A 253     -12.009  45.955 -34.016  1.00  1.00           H  
ATOM   3927 1HD1 LEU A 253     -12.846  45.072 -31.901  1.00  1.00           H  
ATOM   3928 2HD1 LEU A 253     -11.362  46.027 -31.671  1.00  1.00           H  
ATOM   3929 3HD1 LEU A 253     -12.944  46.725 -31.251  1.00  1.00           H  
ATOM   3930 1HD2 LEU A 253     -14.428  45.691 -33.785  1.00  1.00           H  
ATOM   3931 2HD2 LEU A 253     -14.550  47.355 -33.161  1.00  1.00           H  
ATOM   3932 3HD2 LEU A 253     -14.025  47.070 -34.840  1.00  1.00           H  
ATOM   3933  N   ALA A 254     -10.066  50.303 -34.738  1.00  0.96           N  
ATOM   3934  CA  ALA A 254      -9.612  51.684 -34.798  1.00  0.96           C  
ATOM   3935  C   ALA A 254      -9.970  52.308 -36.148  1.00  0.96           C  
ATOM   3936  O   ALA A 254     -10.476  53.430 -36.199  1.00  0.96           O  
ATOM   3937  CB  ALA A 254      -8.114  51.754 -34.569  1.00  0.96           C  
ATOM   3938  H   ALA A 254      -9.395  49.548 -34.580  1.00  0.96           H  
ATOM   3939  HA  ALA A 254     -10.124  52.244 -34.016  1.00  0.96           H  
ATOM   3940 1HB  ALA A 254      -7.789  52.791 -34.595  1.00  0.96           H  
ATOM   3941 2HB  ALA A 254      -7.876  51.319 -33.599  1.00  0.96           H  
ATOM   3942 3HB  ALA A 254      -7.602  51.196 -35.347  1.00  0.96           H  
ATOM   3943  N   LEU A 255      -9.780  51.557 -37.239  1.00  0.92           N  
ATOM   3944  CA  LEU A 255     -10.105  52.067 -38.567  1.00  0.92           C  
ATOM   3945  C   LEU A 255     -11.586  52.315 -38.744  1.00  0.92           C  
ATOM   3946  O   LEU A 255     -11.984  53.331 -39.309  1.00  0.92           O  
ATOM   3947  CB  LEU A 255      -9.671  51.075 -39.641  1.00  0.92           C  
ATOM   3948  CG  LEU A 255      -8.199  50.911 -39.859  1.00  0.92           C  
ATOM   3949  CD1 LEU A 255      -7.984  49.720 -40.775  1.00  0.92           C  
ATOM   3950  CD2 LEU A 255      -7.653  52.194 -40.480  1.00  0.92           C  
ATOM   3951  H   LEU A 255      -9.357  50.633 -37.144  1.00  0.92           H  
ATOM   3952  HA  LEU A 255      -9.576  53.006 -38.711  1.00  0.92           H  
ATOM   3953 1HB  LEU A 255     -10.072  50.098 -39.384  1.00  0.92           H  
ATOM   3954 2HB  LEU A 255     -10.109  51.380 -40.588  1.00  0.92           H  
ATOM   3955  HG  LEU A 255      -7.696  50.724 -38.916  1.00  0.92           H  
ATOM   3956 1HD1 LEU A 255      -6.919  49.584 -40.957  1.00  0.92           H  
ATOM   3957 2HD1 LEU A 255      -8.388  48.827 -40.308  1.00  0.92           H  
ATOM   3958 3HD1 LEU A 255      -8.496  49.902 -41.700  1.00  0.92           H  
ATOM   3959 1HD2 LEU A 255      -6.582  52.086 -40.651  1.00  0.92           H  
ATOM   3960 2HD2 LEU A 255      -8.156  52.384 -41.430  1.00  0.92           H  
ATOM   3961 3HD2 LEU A 255      -7.830  53.028 -39.801  1.00  0.92           H  
ATOM   3962  N   CYS A 256     -12.407  51.412 -38.223  1.00  0.89           N  
ATOM   3963  CA  CYS A 256     -13.846  51.520 -38.353  1.00  0.89           C  
ATOM   3964  C   CYS A 256     -14.332  52.758 -37.639  1.00  0.89           C  
ATOM   3965  O   CYS A 256     -15.190  53.485 -38.147  1.00  0.89           O  
ATOM   3966  CB  CYS A 256     -14.500  50.287 -37.764  1.00  0.89           C  
ATOM   3967  SG  CYS A 256     -14.194  48.838 -38.729  1.00  0.89           S  
ATOM   3968  H   CYS A 256     -12.015  50.602 -37.753  1.00  0.89           H  
ATOM   3969  HA  CYS A 256     -14.102  51.590 -39.410  1.00  0.89           H  
ATOM   3970 1HB  CYS A 256     -14.108  50.114 -36.764  1.00  0.89           H  
ATOM   3971 2HB  CYS A 256     -15.565  50.429 -37.678  1.00  0.89           H  
ATOM   3972  HG  CYS A 256     -12.889  48.752 -38.378  1.00  0.89           H  
ATOM   3973  N   VAL A 257     -13.749  53.026 -36.472  1.00  0.87           N  
ATOM   3974  CA  VAL A 257     -14.089  54.215 -35.723  1.00  0.87           C  
ATOM   3975  C   VAL A 257     -13.661  55.460 -36.469  1.00  0.87           C  
ATOM   3976  O   VAL A 257     -14.432  56.410 -36.552  1.00  0.87           O  
ATOM   3977  CB  VAL A 257     -13.457  54.202 -34.329  1.00  0.87           C  
ATOM   3978  CG1 VAL A 257     -13.659  55.564 -33.664  1.00  0.87           C  
ATOM   3979  CG2 VAL A 257     -14.119  53.114 -33.487  1.00  0.87           C  
ATOM   3980  H   VAL A 257     -13.060  52.376 -36.087  1.00  0.87           H  
ATOM   3981  HA  VAL A 257     -15.171  54.241 -35.600  1.00  0.87           H  
ATOM   3982  HB  VAL A 257     -12.385  54.009 -34.416  1.00  0.87           H  
ATOM   3983 1HG1 VAL A 257     -13.207  55.553 -32.673  1.00  0.87           H  
ATOM   3984 2HG1 VAL A 257     -13.185  56.338 -34.270  1.00  0.87           H  
ATOM   3985 3HG1 VAL A 257     -14.725  55.773 -33.576  1.00  0.87           H  
ATOM   3986 1HG2 VAL A 257     -13.672  53.098 -32.496  1.00  0.87           H  
ATOM   3987 2HG2 VAL A 257     -15.185  53.320 -33.404  1.00  0.87           H  
ATOM   3988 3HG2 VAL A 257     -13.980  52.151 -33.960  1.00  0.87           H  
ATOM   3989  N   LEU A 258     -12.449  55.468 -37.024  1.00  0.86           N  
ATOM   3990  CA  LEU A 258     -11.981  56.634 -37.759  1.00  0.86           C  
ATOM   3991  C   LEU A 258     -12.818  56.910 -39.008  1.00  0.86           C  
ATOM   3992  O   LEU A 258     -13.202  58.051 -39.255  1.00  0.86           O  
ATOM   3993  CB  LEU A 258     -10.523  56.422 -38.147  1.00  0.86           C  
ATOM   3994  CG  LEU A 258      -9.546  56.435 -36.977  1.00  0.86           C  
ATOM   3995  CD1 LEU A 258      -8.177  55.982 -37.461  1.00  0.86           C  
ATOM   3996  CD2 LEU A 258      -9.504  57.830 -36.387  1.00  0.86           C  
ATOM   3997  H   LEU A 258     -11.834  54.660 -36.912  1.00  0.86           H  
ATOM   3998  HA  LEU A 258     -12.048  57.498 -37.102  1.00  0.86           H  
ATOM   3999 1HB  LEU A 258     -10.436  55.456 -38.643  1.00  0.86           H  
ATOM   4000 2HB  LEU A 258     -10.228  57.198 -38.850  1.00  0.86           H  
ATOM   4001  HG  LEU A 258      -9.881  55.748 -36.213  1.00  0.86           H  
ATOM   4002 1HD1 LEU A 258      -7.479  55.980 -36.625  1.00  0.86           H  
ATOM   4003 2HD1 LEU A 258      -8.257  54.973 -37.867  1.00  0.86           H  
ATOM   4004 3HD1 LEU A 258      -7.820  56.659 -38.233  1.00  0.86           H  
ATOM   4005 1HD2 LEU A 258      -8.813  57.846 -35.544  1.00  0.86           H  
ATOM   4006 2HD2 LEU A 258      -9.167  58.536 -37.146  1.00  0.86           H  
ATOM   4007 3HD2 LEU A 258     -10.501  58.110 -36.046  1.00  0.86           H  
ATOM   4008  N   ILE A 259     -13.192  55.870 -39.750  1.00  0.85           N  
ATOM   4009  CA  ILE A 259     -14.022  56.067 -40.936  1.00  0.85           C  
ATOM   4010  C   ILE A 259     -15.397  56.562 -40.527  1.00  0.85           C  
ATOM   4011  O   ILE A 259     -15.936  57.503 -41.124  1.00  0.85           O  
ATOM   4012  CB  ILE A 259     -14.098  54.764 -41.761  1.00  0.85           C  
ATOM   4013  CG1 ILE A 259     -12.679  54.447 -42.332  1.00  0.85           C  
ATOM   4014  CG2 ILE A 259     -15.157  54.801 -42.862  1.00  0.85           C  
ATOM   4015  CD1 ILE A 259     -12.131  55.509 -43.240  1.00  0.85           C  
ATOM   4016  H   ILE A 259     -12.865  54.935 -39.510  1.00  0.85           H  
ATOM   4017  HA  ILE A 259     -13.560  56.832 -41.557  1.00  0.85           H  
ATOM   4018  HB  ILE A 259     -14.347  53.949 -41.072  1.00  0.85           H  
ATOM   4019 1HG1 ILE A 259     -11.987  54.325 -41.510  1.00  0.85           H  
ATOM   4020 2HG1 ILE A 259     -12.708  53.542 -42.895  1.00  0.85           H  
ATOM   4021 1HG2 ILE A 259     -15.175  53.843 -43.380  1.00  0.85           H  
ATOM   4022 2HG2 ILE A 259     -16.136  54.990 -42.417  1.00  0.85           H  
ATOM   4023 3HG2 ILE A 259     -14.920  55.572 -43.561  1.00  0.85           H  
ATOM   4024 1HD1 ILE A 259     -11.151  55.202 -43.581  1.00  0.85           H  
ATOM   4025 2HD1 ILE A 259     -12.795  55.635 -44.096  1.00  0.85           H  
ATOM   4026 3HD1 ILE A 259     -12.052  56.451 -42.699  1.00  0.85           H  
ATOM   4027  N   PHE A 260     -15.959  55.970 -39.474  1.00  0.84           N  
ATOM   4028  CA  PHE A 260     -17.235  56.434 -38.978  1.00  0.84           C  
ATOM   4029  C   PHE A 260     -17.141  57.884 -38.560  1.00  0.84           C  
ATOM   4030  O   PHE A 260     -17.987  58.681 -38.934  1.00  0.84           O  
ATOM   4031  CB  PHE A 260     -17.732  55.631 -37.787  1.00  0.84           C  
ATOM   4032  CG  PHE A 260     -19.000  56.188 -37.253  1.00  0.84           C  
ATOM   4033  CD1 PHE A 260     -20.183  55.942 -37.900  1.00  0.84           C  
ATOM   4034  CD2 PHE A 260     -19.012  56.969 -36.115  1.00  0.84           C  
ATOM   4035  CE1 PHE A 260     -21.359  56.467 -37.438  1.00  0.84           C  
ATOM   4036  CE2 PHE A 260     -20.192  57.494 -35.639  1.00  0.84           C  
ATOM   4037  CZ  PHE A 260     -21.366  57.243 -36.303  1.00  0.84           C  
ATOM   4038  H   PHE A 260     -15.507  55.185 -39.006  1.00  0.84           H  
ATOM   4039  HA  PHE A 260     -17.968  56.349 -39.782  1.00  0.84           H  
ATOM   4040 1HB  PHE A 260     -17.898  54.599 -38.076  1.00  0.84           H  
ATOM   4041 2HB  PHE A 260     -16.982  55.639 -36.995  1.00  0.84           H  
ATOM   4042  HD1 PHE A 260     -20.172  55.327 -38.792  1.00  0.84           H  
ATOM   4043  HD2 PHE A 260     -18.071  57.169 -35.596  1.00  0.84           H  
ATOM   4044  HE1 PHE A 260     -22.288  56.259 -37.972  1.00  0.84           H  
ATOM   4045  HE2 PHE A 260     -20.192  58.109 -34.740  1.00  0.84           H  
ATOM   4046  HZ  PHE A 260     -22.295  57.656 -35.926  1.00  0.84           H  
ATOM   4047  N   ALA A 261     -16.131  58.215 -37.747  1.00  0.84           N  
ATOM   4048  CA  ALA A 261     -15.946  59.553 -37.205  1.00  0.84           C  
ATOM   4049  C   ALA A 261     -15.769  60.605 -38.283  1.00  0.84           C  
ATOM   4050  O   ALA A 261     -16.329  61.699 -38.176  1.00  0.84           O  
ATOM   4051  CB  ALA A 261     -14.728  59.569 -36.298  1.00  0.84           C  
ATOM   4052  H   ALA A 261     -15.463  57.504 -37.480  1.00  0.84           H  
ATOM   4053  HA  ALA A 261     -16.832  59.803 -36.625  1.00  0.84           H  
ATOM   4054 1HB  ALA A 261     -14.606  60.559 -35.866  1.00  0.84           H  
ATOM   4055 2HB  ALA A 261     -14.859  58.834 -35.504  1.00  0.84           H  
ATOM   4056 3HB  ALA A 261     -13.846  59.315 -36.884  1.00  0.84           H  
ATOM   4057  N   VAL A 262     -15.027  60.288 -39.342  1.00  0.85           N  
ATOM   4058  CA  VAL A 262     -14.852  61.253 -40.412  1.00  0.85           C  
ATOM   4059  C   VAL A 262     -16.162  61.517 -41.117  1.00  0.85           C  
ATOM   4060  O   VAL A 262     -16.553  62.678 -41.286  1.00  0.85           O  
ATOM   4061  CB  VAL A 262     -13.789  60.782 -41.423  1.00  0.85           C  
ATOM   4062  CG1 VAL A 262     -13.784  61.696 -42.663  1.00  0.85           C  
ATOM   4063  CG2 VAL A 262     -12.421  60.832 -40.772  1.00  0.85           C  
ATOM   4064  H   VAL A 262     -14.559  59.382 -39.392  1.00  0.85           H  
ATOM   4065  HA  VAL A 262     -14.504  62.188 -39.972  1.00  0.85           H  
ATOM   4066  HB  VAL A 262     -14.007  59.768 -41.716  1.00  0.85           H  
ATOM   4067 1HG1 VAL A 262     -13.026  61.348 -43.364  1.00  0.85           H  
ATOM   4068 2HG1 VAL A 262     -14.764  61.666 -43.143  1.00  0.85           H  
ATOM   4069 3HG1 VAL A 262     -13.558  62.717 -42.361  1.00  0.85           H  
ATOM   4070 1HG2 VAL A 262     -11.670  60.487 -41.480  1.00  0.85           H  
ATOM   4071 2HG2 VAL A 262     -12.201  61.856 -40.475  1.00  0.85           H  
ATOM   4072 3HG2 VAL A 262     -12.406  60.201 -39.897  1.00  0.85           H  
ATOM   4073  N   GLU A 263     -16.881  60.458 -41.482  1.00  0.86           N  
ATOM   4074  CA  GLU A 263     -18.126  60.694 -42.180  1.00  0.86           C  
ATOM   4075  C   GLU A 263     -19.172  61.291 -41.249  1.00  0.86           C  
ATOM   4076  O   GLU A 263     -19.857  62.236 -41.631  1.00  0.86           O  
ATOM   4077  CB  GLU A 263     -18.638  59.404 -42.803  1.00  0.86           C  
ATOM   4078  CG  GLU A 263     -19.941  59.556 -43.607  1.00  0.86           C  
ATOM   4079  CD  GLU A 263     -19.836  60.477 -44.821  1.00  0.86           C  
ATOM   4080  OE1 GLU A 263     -18.745  60.836 -45.196  1.00  0.86           O  
ATOM   4081  OE2 GLU A 263     -20.855  60.780 -45.393  1.00  0.86           O  
ATOM   4082  H   GLU A 263     -16.554  59.505 -41.300  1.00  0.86           H  
ATOM   4083  HA  GLU A 263     -17.940  61.405 -42.979  1.00  0.86           H  
ATOM   4084 1HB  GLU A 263     -17.882  58.988 -43.460  1.00  0.86           H  
ATOM   4085 2HB  GLU A 263     -18.808  58.671 -42.014  1.00  0.86           H  
ATOM   4086 1HG  GLU A 263     -20.276  58.576 -43.926  1.00  0.86           H  
ATOM   4087 2HG  GLU A 263     -20.701  59.958 -42.938  1.00  0.86           H  
ATOM   4088  N   ALA A 264     -19.269  60.790 -40.019  1.00  0.90           N  
ATOM   4089  CA  ALA A 264     -20.246  61.288 -39.070  1.00  0.90           C  
ATOM   4090  C   ALA A 264     -20.000  62.750 -38.799  1.00  0.90           C  
ATOM   4091  O   ALA A 264     -20.939  63.530 -38.710  1.00  0.90           O  
ATOM   4092  CB  ALA A 264     -20.191  60.505 -37.777  1.00  0.90           C  
ATOM   4093  H   ALA A 264     -18.671  60.029 -39.737  1.00  0.90           H  
ATOM   4094  HA  ALA A 264     -21.230  61.181 -39.515  1.00  0.90           H  
ATOM   4095 1HB  ALA A 264     -20.939  60.882 -37.084  1.00  0.90           H  
ATOM   4096 2HB  ALA A 264     -20.385  59.457 -37.993  1.00  0.90           H  
ATOM   4097 3HB  ALA A 264     -19.202  60.607 -37.335  1.00  0.90           H  
ATOM   4098  N   GLY A 265     -18.731  63.144 -38.724  1.00  0.95           N  
ATOM   4099  CA  GLY A 265     -18.374  64.528 -38.511  1.00  0.95           C  
ATOM   4100  C   GLY A 265     -18.962  65.374 -39.624  1.00  0.95           C  
ATOM   4101  O   GLY A 265     -19.678  66.345 -39.369  1.00  0.95           O  
ATOM   4102  H   GLY A 265     -17.972  62.466 -38.783  1.00  0.95           H  
ATOM   4103 1HA  GLY A 265     -18.744  64.863 -37.543  1.00  0.95           H  
ATOM   4104 2HA  GLY A 265     -17.287  64.621 -38.506  1.00  0.95           H  
ATOM   4105  N   ARG A 266     -18.709  64.973 -40.872  1.00  1.05           N  
ATOM   4106  CA  ARG A 266     -19.207  65.727 -42.013  1.00  1.05           C  
ATOM   4107  C   ARG A 266     -20.734  65.820 -41.988  1.00  1.05           C  
ATOM   4108  O   ARG A 266     -21.315  66.879 -42.256  1.00  1.05           O  
ATOM   4109  CB  ARG A 266     -18.815  65.019 -43.299  1.00  1.05           C  
ATOM   4110  CG  ARG A 266     -17.343  64.977 -43.612  1.00  1.05           C  
ATOM   4111  CD  ARG A 266     -17.125  64.170 -44.817  1.00  1.05           C  
ATOM   4112  NE  ARG A 266     -17.564  64.880 -45.992  1.00  1.05           N  
ATOM   4113  CZ  ARG A 266     -18.092  64.328 -47.095  1.00  1.05           C  
ATOM   4114  NH1 ARG A 266     -18.331  63.034 -47.189  1.00  1.05           N  
ATOM   4115  NH2 ARG A 266     -18.379  65.106 -48.104  1.00  1.05           N  
ATOM   4116  H   ARG A 266     -18.127  64.143 -41.026  1.00  1.05           H  
ATOM   4117  HA  ARG A 266     -18.783  66.729 -41.989  1.00  1.05           H  
ATOM   4118 1HB  ARG A 266     -19.161  63.988 -43.267  1.00  1.05           H  
ATOM   4119 2HB  ARG A 266     -19.315  65.495 -44.139  1.00  1.05           H  
ATOM   4120 1HG  ARG A 266     -16.979  65.986 -43.799  1.00  1.05           H  
ATOM   4121 2HG  ARG A 266     -16.796  64.542 -42.789  1.00  1.05           H  
ATOM   4122 1HD  ARG A 266     -16.067  63.933 -44.926  1.00  1.05           H  
ATOM   4123 2HD  ARG A 266     -17.699  63.242 -44.741  1.00  1.05           H  
ATOM   4124  HE  ARG A 266     -17.416  65.879 -46.006  1.00  1.05           H  
ATOM   4125 1HH1 ARG A 266     -18.163  62.390 -46.408  1.00  1.05           H  
ATOM   4126 2HH1 ARG A 266     -18.736  62.661 -48.037  1.00  1.05           H  
ATOM   4127 1HH2 ARG A 266     -18.199  66.095 -48.063  1.00  1.05           H  
ATOM   4128 2HH2 ARG A 266     -18.733  64.690 -48.975  1.00  1.05           H  
ATOM   4129  N   VAL A 267     -21.387  64.721 -41.607  1.00  1.21           N  
ATOM   4130  CA  VAL A 267     -22.838  64.690 -41.541  1.00  1.21           C  
ATOM   4131  C   VAL A 267     -23.391  65.616 -40.480  1.00  1.21           C  
ATOM   4132  O   VAL A 267     -24.277  66.426 -40.746  1.00  1.21           O  
ATOM   4133  CB  VAL A 267     -23.327  63.272 -41.214  1.00  1.21           C  
ATOM   4134  CG1 VAL A 267     -24.796  63.304 -40.944  1.00  1.21           C  
ATOM   4135  CG2 VAL A 267     -23.028  62.347 -42.361  1.00  1.21           C  
ATOM   4136  H   VAL A 267     -20.856  63.874 -41.399  1.00  1.21           H  
ATOM   4137  HA  VAL A 267     -23.231  64.991 -42.511  1.00  1.21           H  
ATOM   4138  HB  VAL A 267     -22.827  62.919 -40.321  1.00  1.21           H  
ATOM   4139 1HG1 VAL A 267     -25.148  62.311 -40.694  1.00  1.21           H  
ATOM   4140 2HG1 VAL A 267     -24.964  63.961 -40.117  1.00  1.21           H  
ATOM   4141 3HG1 VAL A 267     -25.325  63.671 -41.819  1.00  1.21           H  
ATOM   4142 1HG2 VAL A 267     -23.372  61.341 -42.116  1.00  1.21           H  
ATOM   4143 2HG2 VAL A 267     -23.536  62.709 -43.247  1.00  1.21           H  
ATOM   4144 3HG2 VAL A 267     -21.979  62.319 -42.560  1.00  1.21           H  
ATOM   4145  N   LEU A 268     -22.849  65.530 -39.279  1.00  1.46           N  
ATOM   4146  CA  LEU A 268     -23.352  66.315 -38.174  1.00  1.46           C  
ATOM   4147  C   LEU A 268     -23.137  67.805 -38.394  1.00  1.46           C  
ATOM   4148  O   LEU A 268     -23.952  68.624 -37.975  1.00  1.46           O  
ATOM   4149  CB  LEU A 268     -22.680  65.832 -36.895  1.00  1.46           C  
ATOM   4150  CG  LEU A 268     -23.080  64.387 -36.506  1.00  1.46           C  
ATOM   4151  CD1 LEU A 268     -22.262  63.927 -35.325  1.00  1.46           C  
ATOM   4152  CD2 LEU A 268     -24.561  64.330 -36.241  1.00  1.46           C  
ATOM   4153  H   LEU A 268     -22.091  64.871 -39.118  1.00  1.46           H  
ATOM   4154  HA  LEU A 268     -24.424  66.138 -38.093  1.00  1.46           H  
ATOM   4155 1HB  LEU A 268     -21.597  65.853 -37.046  1.00  1.46           H  
ATOM   4156 2HB  LEU A 268     -22.938  66.501 -36.078  1.00  1.46           H  
ATOM   4157  HG  LEU A 268     -22.863  63.730 -37.327  1.00  1.46           H  
ATOM   4158 1HD1 LEU A 268     -22.532  62.902 -35.074  1.00  1.46           H  
ATOM   4159 2HD1 LEU A 268     -21.203  63.970 -35.586  1.00  1.46           H  
ATOM   4160 3HD1 LEU A 268     -22.455  64.575 -34.472  1.00  1.46           H  
ATOM   4161 1HD2 LEU A 268     -24.852  63.308 -35.995  1.00  1.46           H  
ATOM   4162 2HD2 LEU A 268     -24.816  64.990 -35.413  1.00  1.46           H  
ATOM   4163 3HD2 LEU A 268     -25.080  64.649 -37.137  1.00  1.46           H  
ATOM   4164  N   LEU A 269     -22.044  68.165 -39.058  1.00  1.82           N  
ATOM   4165  CA  LEU A 269     -21.764  69.564 -39.313  1.00  1.82           C  
ATOM   4166  C   LEU A 269     -22.577  70.142 -40.474  1.00  1.82           C  
ATOM   4167  O   LEU A 269     -23.022  71.290 -40.404  1.00  1.82           O  
ATOM   4168  CB  LEU A 269     -20.275  69.728 -39.617  1.00  1.82           C  
ATOM   4169  CG  LEU A 269     -19.330  69.430 -38.453  1.00  1.82           C  
ATOM   4170  CD1 LEU A 269     -17.900  69.464 -38.953  1.00  1.82           C  
ATOM   4171  CD2 LEU A 269     -19.556  70.450 -37.353  1.00  1.82           C  
ATOM   4172  H   LEU A 269     -21.374  67.458 -39.365  1.00  1.82           H  
ATOM   4173  HA  LEU A 269     -22.006  70.127 -38.413  1.00  1.82           H  
ATOM   4174 1HB  LEU A 269     -20.020  69.042 -40.429  1.00  1.82           H  
ATOM   4175 2HB  LEU A 269     -20.095  70.746 -39.953  1.00  1.82           H  
ATOM   4176  HG  LEU A 269     -19.531  68.434 -38.063  1.00  1.82           H  
ATOM   4177 1HD1 LEU A 269     -17.222  69.242 -38.131  1.00  1.82           H  
ATOM   4178 2HD1 LEU A 269     -17.778  68.714 -39.738  1.00  1.82           H  
ATOM   4179 3HD1 LEU A 269     -17.676  70.451 -39.354  1.00  1.82           H  
ATOM   4180 1HD2 LEU A 269     -18.886  70.238 -36.519  1.00  1.82           H  
ATOM   4181 2HD2 LEU A 269     -19.354  71.450 -37.737  1.00  1.82           H  
ATOM   4182 3HD2 LEU A 269     -20.591  70.391 -37.014  1.00  1.82           H  
ATOM   4183  N   GLY A 270     -22.764  69.367 -41.550  1.00  2.25           N  
ATOM   4184  CA  GLY A 270     -23.465  69.885 -42.720  1.00  2.25           C  
ATOM   4185  C   GLY A 270     -24.958  69.545 -42.851  1.00  2.25           C  
ATOM   4186  O   GLY A 270     -25.623  70.093 -43.733  1.00  2.25           O  
ATOM   4187  H   GLY A 270     -22.385  68.420 -41.586  1.00  2.25           H  
ATOM   4188 1HA  GLY A 270     -23.350  70.968 -42.742  1.00  2.25           H  
ATOM   4189 2HA  GLY A 270     -22.951  69.516 -43.607  1.00  2.25           H  
ATOM   4190  N   ASP A 271     -25.505  68.682 -41.990  1.00  2.66           N  
ATOM   4191  CA  ASP A 271     -26.907  68.280 -42.126  1.00  2.66           C  
ATOM   4192  C   ASP A 271     -27.580  68.032 -40.782  1.00  2.66           C  
ATOM   4193  O   ASP A 271     -27.283  67.066 -40.096  1.00  2.66           O  
ATOM   4194  CB  ASP A 271     -27.004  67.022 -42.995  1.00  2.66           C  
ATOM   4195  CG  ASP A 271     -28.452  66.568 -43.330  1.00  2.66           C  
ATOM   4196  OD1 ASP A 271     -29.430  67.054 -42.739  1.00  2.66           O  
ATOM   4197  OD2 ASP A 271     -28.563  65.737 -44.202  1.00  2.66           O  
ATOM   4198  H   ASP A 271     -24.933  68.226 -41.282  1.00  2.66           H  
ATOM   4199  HA  ASP A 271     -27.445  69.086 -42.625  1.00  2.66           H  
ATOM   4200 1HB  ASP A 271     -26.474  67.195 -43.932  1.00  2.66           H  
ATOM   4201 2HB  ASP A 271     -26.489  66.203 -42.480  1.00  2.66           H  
ATOM   4202  N   ASN A 272     -28.489  68.920 -40.392  1.00  2.88           N  
ATOM   4203  CA  ASN A 272     -29.166  68.787 -39.104  1.00  2.88           C  
ATOM   4204  C   ASN A 272     -30.635  68.352 -39.239  1.00  2.88           C  
ATOM   4205  O   ASN A 272     -31.428  68.534 -38.312  1.00  2.88           O  
ATOM   4206  CB  ASN A 272     -29.034  70.078 -38.324  1.00  2.88           C  
ATOM   4207  CG  ASN A 272     -27.607  70.308 -37.863  1.00  2.88           C  
ATOM   4208  OD1 ASN A 272     -27.179  69.697 -36.877  1.00  2.88           O  
ATOM   4209  ND2 ASN A 272     -26.870  71.146 -38.554  1.00  2.88           N  
ATOM   4210  H   ASN A 272     -28.713  69.695 -41.000  1.00  2.88           H  
ATOM   4211  HA  ASN A 272     -28.661  68.006 -38.535  1.00  2.88           H  
ATOM   4212 1HB  ASN A 272     -29.351  70.917 -38.944  1.00  2.88           H  
ATOM   4213 2HB  ASN A 272     -29.687  70.045 -37.453  1.00  2.88           H  
ATOM   4214 1HD2 ASN A 272     -25.916  71.310 -38.283  1.00  2.88           H  
ATOM   4215 2HD2 ASN A 272     -27.251  71.615 -39.348  1.00  2.88           H  
ATOM   4216  N   SER A 273     -31.003  67.811 -40.405  1.00  2.79           N  
ATOM   4217  CA  SER A 273     -32.372  67.352 -40.665  1.00  2.79           C  
ATOM   4218  C   SER A 273     -32.489  65.869 -40.349  1.00  2.79           C  
ATOM   4219  O   SER A 273     -31.517  65.225 -39.992  1.00  2.79           O  
ATOM   4220  CB  SER A 273     -32.768  67.543 -42.111  1.00  2.79           C  
ATOM   4221  OG  SER A 273     -32.189  66.558 -42.923  1.00  2.79           O  
ATOM   4222  H   SER A 273     -30.304  67.674 -41.151  1.00  2.79           H  
ATOM   4223  HA  SER A 273     -33.060  67.904 -40.024  1.00  2.79           H  
ATOM   4224 1HB  SER A 273     -33.851  67.508 -42.205  1.00  2.79           H  
ATOM   4225 2HB  SER A 273     -32.442  68.525 -42.449  1.00  2.79           H  
ATOM   4226  HG  SER A 273     -31.201  66.702 -42.878  1.00  2.79           H  
ATOM   4227  N   ALA A 274     -33.670  65.287 -40.532  1.00  2.44           N  
ATOM   4228  CA  ALA A 274     -33.839  63.843 -40.326  1.00  2.44           C  
ATOM   4229  C   ALA A 274     -32.903  63.021 -41.242  1.00  2.44           C  
ATOM   4230  O   ALA A 274     -32.512  61.892 -40.905  1.00  2.44           O  
ATOM   4231  CB  ALA A 274     -35.278  63.436 -40.578  1.00  2.44           C  
ATOM   4232  H   ALA A 274     -34.460  65.845 -40.821  1.00  2.44           H  
ATOM   4233  HA  ALA A 274     -33.582  63.619 -39.289  1.00  2.44           H  
ATOM   4234 1HB  ALA A 274     -35.391  62.368 -40.394  1.00  2.44           H  
ATOM   4235 2HB  ALA A 274     -35.940  63.990 -39.912  1.00  2.44           H  
ATOM   4236 3HB  ALA A 274     -35.537  63.654 -41.614  1.00  2.44           H  
ATOM   4237  N   ASP A 275     -32.506  63.591 -42.398  1.00  1.98           N  
ATOM   4238  CA  ASP A 275     -31.629  62.878 -43.325  1.00  1.98           C  
ATOM   4239  C   ASP A 275     -30.292  62.592 -42.655  1.00  1.98           C  
ATOM   4240  O   ASP A 275     -29.580  61.673 -43.058  1.00  1.98           O  
ATOM   4241  CB  ASP A 275     -31.418  63.641 -44.636  1.00  1.98           C  
ATOM   4242  CG  ASP A 275     -32.666  63.633 -45.554  1.00  1.98           C  
ATOM   4243  OD1 ASP A 275     -33.575  62.881 -45.279  1.00  1.98           O  
ATOM   4244  OD2 ASP A 275     -32.686  64.354 -46.528  1.00  1.98           O  
ATOM   4245  H   ASP A 275     -32.757  64.555 -42.620  1.00  1.98           H  
ATOM   4246  HA  ASP A 275     -32.093  61.924 -43.573  1.00  1.98           H  
ATOM   4247 1HB  ASP A 275     -31.143  64.678 -44.411  1.00  1.98           H  
ATOM   4248 2HB  ASP A 275     -30.577  63.206 -45.176  1.00  1.98           H  
ATOM   4249  N   MET A 276     -29.964  63.374 -41.626  1.00  1.56           N  
ATOM   4250  CA  MET A 276     -28.765  63.217 -40.839  1.00  1.56           C  
ATOM   4251  C   MET A 276     -28.741  61.820 -40.283  1.00  1.56           C  
ATOM   4252  O   MET A 276     -27.714  61.156 -40.305  1.00  1.56           O  
ATOM   4253  CB  MET A 276     -28.805  64.179 -39.668  1.00  1.56           C  
ATOM   4254  CG  MET A 276     -27.647  64.160 -38.726  1.00  1.56           C  
ATOM   4255  SD  MET A 276     -27.976  65.178 -37.289  1.00  1.56           S  
ATOM   4256  CE  MET A 276     -29.283  64.197 -36.563  1.00  1.56           C  
ATOM   4257  H   MET A 276     -30.599  64.111 -41.331  1.00  1.56           H  
ATOM   4258  HA  MET A 276     -27.891  63.383 -41.465  1.00  1.56           H  
ATOM   4259 1HB  MET A 276     -28.928  65.194 -40.043  1.00  1.56           H  
ATOM   4260 2HB  MET A 276     -29.679  63.954 -39.067  1.00  1.56           H  
ATOM   4261 1HG  MET A 276     -27.403  63.148 -38.413  1.00  1.56           H  
ATOM   4262 2HG  MET A 276     -26.806  64.594 -39.226  1.00  1.56           H  
ATOM   4263 1HE  MET A 276     -29.627  64.670 -35.644  1.00  1.56           H  
ATOM   4264 2HE  MET A 276     -30.116  64.127 -37.272  1.00  1.56           H  
ATOM   4265 3HE  MET A 276     -28.909  63.197 -36.343  1.00  1.56           H  
ATOM   4266  N   ALA A 277     -29.880  61.369 -39.740  1.00  1.23           N  
ATOM   4267  CA  ALA A 277     -29.917  60.057 -39.127  1.00  1.23           C  
ATOM   4268  C   ALA A 277     -29.601  59.010 -40.167  1.00  1.23           C  
ATOM   4269  O   ALA A 277     -28.824  58.089 -39.917  1.00  1.23           O  
ATOM   4270  CB  ALA A 277     -31.276  59.797 -38.512  1.00  1.23           C  
ATOM   4271  H   ALA A 277     -30.737  61.913 -39.807  1.00  1.23           H  
ATOM   4272  HA  ALA A 277     -29.152  60.015 -38.352  1.00  1.23           H  
ATOM   4273 1HB  ALA A 277     -31.284  58.812 -38.049  1.00  1.23           H  
ATOM   4274 2HB  ALA A 277     -31.483  60.556 -37.760  1.00  1.23           H  
ATOM   4275 3HB  ALA A 277     -32.040  59.841 -39.290  1.00  1.23           H  
ATOM   4276  N   THR A 278     -30.151  59.195 -41.366  1.00  1.02           N  
ATOM   4277  CA  THR A 278     -29.887  58.236 -42.430  1.00  1.02           C  
ATOM   4278  C   THR A 278     -28.413  58.253 -42.789  1.00  1.02           C  
ATOM   4279  O   THR A 278     -27.790  57.206 -42.976  1.00  1.02           O  
ATOM   4280  CB  THR A 278     -30.716  58.511 -43.687  1.00  1.02           C  
ATOM   4281  OG1 THR A 278     -32.115  58.397 -43.383  1.00  1.02           O  
ATOM   4282  CG2 THR A 278     -30.338  57.510 -44.755  1.00  1.02           C  
ATOM   4283  H   THR A 278     -30.773  59.999 -41.503  1.00  1.02           H  
ATOM   4284  HA  THR A 278     -30.134  57.240 -42.069  1.00  1.02           H  
ATOM   4285  HB  THR A 278     -30.513  59.517 -44.050  1.00  1.02           H  
ATOM   4286  HG1 THR A 278     -32.370  59.108 -42.785  1.00  1.02           H  
ATOM   4287 1HG2 THR A 278     -30.921  57.701 -45.654  1.00  1.02           H  
ATOM   4288 2HG2 THR A 278     -29.276  57.608 -44.981  1.00  1.02           H  
ATOM   4289 3HG2 THR A 278     -30.541  56.502 -44.396  1.00  1.02           H  
ATOM   4290  N   ALA A 279     -27.861  59.452 -42.911  1.00  0.90           N  
ATOM   4291  CA  ALA A 279     -26.467  59.622 -43.255  1.00  0.90           C  
ATOM   4292  C   ALA A 279     -25.556  58.985 -42.198  1.00  0.90           C  
ATOM   4293  O   ALA A 279     -24.540  58.374 -42.540  1.00  0.90           O  
ATOM   4294  CB  ALA A 279     -26.186  61.083 -43.437  1.00  0.90           C  
ATOM   4295  H   ALA A 279     -28.438  60.277 -42.763  1.00  0.90           H  
ATOM   4296  HA  ALA A 279     -26.289  59.114 -44.200  1.00  0.90           H  
ATOM   4297 1HB  ALA A 279     -25.166  61.208 -43.737  1.00  0.90           H  
ATOM   4298 2HB  ALA A 279     -26.843  61.487 -44.206  1.00  0.90           H  
ATOM   4299 3HB  ALA A 279     -26.374  61.589 -42.513  1.00  0.90           H  
ATOM   4300  N   ILE A 280     -25.935  59.069 -40.920  1.00  0.84           N  
ATOM   4301  CA  ILE A 280     -25.149  58.422 -39.881  1.00  0.84           C  
ATOM   4302  C   ILE A 280     -25.238  56.906 -40.039  1.00  0.84           C  
ATOM   4303  O   ILE A 280     -24.237  56.202 -39.893  1.00  0.84           O  
ATOM   4304  CB  ILE A 280     -25.558  58.841 -38.461  1.00  0.84           C  
ATOM   4305  CG1 ILE A 280     -25.276  60.340 -38.232  1.00  0.84           C  
ATOM   4306  CG2 ILE A 280     -24.799  58.003 -37.484  1.00  0.84           C  
ATOM   4307  CD1 ILE A 280     -23.836  60.707 -38.417  1.00  0.84           C  
ATOM   4308  H   ILE A 280     -26.762  59.610 -40.671  1.00  0.84           H  
ATOM   4309  HA  ILE A 280     -24.108  58.713 -40.010  1.00  0.84           H  
ATOM   4310  HB  ILE A 280     -26.633  58.683 -38.332  1.00  0.84           H  
ATOM   4311 1HG1 ILE A 280     -25.853  60.918 -38.917  1.00  0.84           H  
ATOM   4312 2HG1 ILE A 280     -25.575  60.608 -37.218  1.00  0.84           H  
ATOM   4313 1HG2 ILE A 280     -25.079  58.272 -36.468  1.00  0.84           H  
ATOM   4314 2HG2 ILE A 280     -25.027  56.959 -37.663  1.00  0.84           H  
ATOM   4315 3HG2 ILE A 280     -23.747  58.181 -37.634  1.00  0.84           H  
ATOM   4316 1HD1 ILE A 280     -23.707  61.770 -38.246  1.00  0.84           H  
ATOM   4317 2HD1 ILE A 280     -23.226  60.146 -37.713  1.00  0.84           H  
ATOM   4318 3HD1 ILE A 280     -23.537  60.464 -39.434  1.00  0.84           H  
ATOM   4319  N   LEU A 281     -26.424  56.390 -40.362  1.00  0.81           N  
ATOM   4320  CA  LEU A 281     -26.558  54.956 -40.568  1.00  0.81           C  
ATOM   4321  C   LEU A 281     -25.675  54.531 -41.751  1.00  0.81           C  
ATOM   4322  O   LEU A 281     -25.046  53.469 -41.707  1.00  0.81           O  
ATOM   4323  CB  LEU A 281     -28.030  54.592 -40.784  1.00  0.81           C  
ATOM   4324  CG  LEU A 281     -28.925  54.796 -39.530  1.00  0.81           C  
ATOM   4325  CD1 LEU A 281     -30.379  54.570 -39.902  1.00  0.81           C  
ATOM   4326  CD2 LEU A 281     -28.491  53.863 -38.421  1.00  0.81           C  
ATOM   4327  H   LEU A 281     -27.240  56.999 -40.448  1.00  0.81           H  
ATOM   4328  HA  LEU A 281     -26.213  54.440 -39.681  1.00  0.81           H  
ATOM   4329 1HB  LEU A 281     -28.429  55.212 -41.580  1.00  0.81           H  
ATOM   4330 2HB  LEU A 281     -28.103  53.554 -41.090  1.00  0.81           H  
ATOM   4331  HG  LEU A 281     -28.818  55.812 -39.183  1.00  0.81           H  
ATOM   4332 1HD1 LEU A 281     -31.007  54.735 -39.026  1.00  0.81           H  
ATOM   4333 2HD1 LEU A 281     -30.663  55.269 -40.687  1.00  0.81           H  
ATOM   4334 3HD1 LEU A 281     -30.509  53.549 -40.257  1.00  0.81           H  
ATOM   4335 1HD2 LEU A 281     -29.115  54.029 -37.543  1.00  0.81           H  
ATOM   4336 2HD2 LEU A 281     -28.608  52.850 -38.749  1.00  0.81           H  
ATOM   4337 3HD2 LEU A 281     -27.450  54.053 -38.168  1.00  0.81           H  
ATOM   4338  N   ASN A 282     -25.581  55.378 -42.788  1.00  0.79           N  
ATOM   4339  CA  ASN A 282     -24.708  55.076 -43.919  1.00  0.79           C  
ATOM   4340  C   ASN A 282     -23.253  55.048 -43.444  1.00  0.79           C  
ATOM   4341  O   ASN A 282     -22.485  54.172 -43.844  1.00  0.79           O  
ATOM   4342  CB  ASN A 282     -24.892  56.090 -45.034  1.00  0.79           C  
ATOM   4343  CG  ASN A 282     -26.209  55.932 -45.760  1.00  0.79           C  
ATOM   4344  OD1 ASN A 282     -26.847  54.870 -45.729  1.00  0.79           O  
ATOM   4345  ND2 ASN A 282     -26.630  56.983 -46.421  1.00  0.79           N  
ATOM   4346  H   ASN A 282     -26.148  56.226 -42.794  1.00  0.79           H  
ATOM   4347  HA  ASN A 282     -24.954  54.085 -44.299  1.00  0.79           H  
ATOM   4348 1HB  ASN A 282     -24.835  57.090 -44.632  1.00  0.79           H  
ATOM   4349 2HB  ASN A 282     -24.078  55.984 -45.752  1.00  0.79           H  
ATOM   4350 1HD2 ASN A 282     -27.491  56.943 -46.927  1.00  0.79           H  
ATOM   4351 2HD2 ASN A 282     -26.087  57.820 -46.423  1.00  0.79           H  
ATOM   4352  N   ALA A 283     -22.883  55.974 -42.545  1.00  0.79           N  
ATOM   4353  CA  ALA A 283     -21.528  55.993 -42.000  1.00  0.79           C  
ATOM   4354  C   ALA A 283     -21.249  54.686 -41.261  1.00  0.79           C  
ATOM   4355  O   ALA A 283     -20.151  54.128 -41.361  1.00  0.79           O  
ATOM   4356  CB  ALA A 283     -21.332  57.182 -41.071  1.00  0.79           C  
ATOM   4357  H   ALA A 283     -23.549  56.696 -42.271  1.00  0.79           H  
ATOM   4358  HA  ALA A 283     -20.831  56.077 -42.830  1.00  0.79           H  
ATOM   4359 1HB  ALA A 283     -20.309  57.195 -40.694  1.00  0.79           H  
ATOM   4360 2HB  ALA A 283     -21.528  58.100 -41.614  1.00  0.79           H  
ATOM   4361 3HB  ALA A 283     -22.013  57.116 -40.243  1.00  0.79           H  
ATOM   4362  N   PHE A 284     -22.253  54.167 -40.543  1.00  0.78           N  
ATOM   4363  CA  PHE A 284     -22.073  52.894 -39.860  1.00  0.78           C  
ATOM   4364  C   PHE A 284     -21.875  51.781 -40.881  1.00  0.78           C  
ATOM   4365  O   PHE A 284     -21.037  50.900 -40.681  1.00  0.78           O  
ATOM   4366  CB  PHE A 284     -23.241  52.561 -38.931  1.00  0.78           C  
ATOM   4367  CG  PHE A 284     -23.203  53.252 -37.593  1.00  0.78           C  
ATOM   4368  CD1 PHE A 284     -24.216  54.103 -37.186  1.00  0.78           C  
ATOM   4369  CD2 PHE A 284     -22.140  53.031 -36.724  1.00  0.78           C  
ATOM   4370  CE1 PHE A 284     -24.176  54.713 -35.947  1.00  0.78           C  
ATOM   4371  CE2 PHE A 284     -22.095  53.641 -35.486  1.00  0.78           C  
ATOM   4372  CZ  PHE A 284     -23.116  54.482 -35.096  1.00  0.78           C  
ATOM   4373  H   PHE A 284     -23.131  54.684 -40.463  1.00  0.78           H  
ATOM   4374  HA  PHE A 284     -21.173  52.958 -39.249  1.00  0.78           H  
ATOM   4375 1HB  PHE A 284     -24.167  52.839 -39.420  1.00  0.78           H  
ATOM   4376 2HB  PHE A 284     -23.275  51.488 -38.759  1.00  0.78           H  
ATOM   4377  HD1 PHE A 284     -25.047  54.286 -37.845  1.00  0.78           H  
ATOM   4378  HD2 PHE A 284     -21.334  52.365 -37.030  1.00  0.78           H  
ATOM   4379  HE1 PHE A 284     -24.982  55.378 -35.643  1.00  0.78           H  
ATOM   4380  HE2 PHE A 284     -21.255  53.459 -34.818  1.00  0.78           H  
ATOM   4381  HZ  PHE A 284     -23.081  54.964 -34.121  1.00  0.78           H  
ATOM   4382  N   MET A 285     -22.612  51.827 -41.994  1.00  0.77           N  
ATOM   4383  CA  MET A 285     -22.439  50.821 -43.034  1.00  0.77           C  
ATOM   4384  C   MET A 285     -21.008  50.870 -43.553  1.00  0.77           C  
ATOM   4385  O   MET A 285     -20.404  49.822 -43.797  1.00  0.77           O  
ATOM   4386  CB  MET A 285     -23.417  50.992 -44.192  1.00  0.77           C  
ATOM   4387  CG  MET A 285     -23.265  49.930 -45.297  1.00  0.77           C  
ATOM   4388  SD  MET A 285     -21.980  50.315 -46.508  1.00  0.77           S  
ATOM   4389  CE  MET A 285     -22.780  51.685 -47.322  1.00  0.77           C  
ATOM   4390  H   MET A 285     -23.316  52.560 -42.100  1.00  0.77           H  
ATOM   4391  HA  MET A 285     -22.595  49.837 -42.596  1.00  0.77           H  
ATOM   4392 1HB  MET A 285     -24.439  50.985 -43.831  1.00  0.77           H  
ATOM   4393 2HB  MET A 285     -23.250  51.958 -44.659  1.00  0.77           H  
ATOM   4394 1HG  MET A 285     -23.029  48.965 -44.843  1.00  0.77           H  
ATOM   4395 2HG  MET A 285     -24.216  49.827 -45.826  1.00  0.77           H  
ATOM   4396 1HE  MET A 285     -22.141  52.053 -48.119  1.00  0.77           H  
ATOM   4397 2HE  MET A 285     -23.731  51.355 -47.742  1.00  0.77           H  
ATOM   4398 3HE  MET A 285     -22.963  52.483 -46.594  1.00  0.77           H  
ATOM   4399  N   PHE A 286     -20.470  52.089 -43.753  1.00  0.75           N  
ATOM   4400  CA  PHE A 286     -19.113  52.224 -44.275  1.00  0.75           C  
ATOM   4401  C   PHE A 286     -18.145  51.569 -43.307  1.00  0.75           C  
ATOM   4402  O   PHE A 286     -17.232  50.857 -43.722  1.00  0.75           O  
ATOM   4403  CB  PHE A 286     -18.680  53.689 -44.385  1.00  0.75           C  
ATOM   4404  CG  PHE A 286     -19.413  54.524 -45.382  1.00  0.75           C  
ATOM   4405  CD1 PHE A 286     -20.176  53.954 -46.371  1.00  0.75           C  
ATOM   4406  CD2 PHE A 286     -19.331  55.913 -45.316  1.00  0.75           C  
ATOM   4407  CE1 PHE A 286     -20.856  54.747 -47.280  1.00  0.75           C  
ATOM   4408  CE2 PHE A 286     -20.006  56.701 -46.220  1.00  0.75           C  
ATOM   4409  CZ  PHE A 286     -20.770  56.116 -47.202  1.00  0.75           C  
ATOM   4410  H   PHE A 286     -21.033  52.918 -43.559  1.00  0.75           H  
ATOM   4411  HA  PHE A 286     -19.051  51.732 -45.245  1.00  0.75           H  
ATOM   4412 1HB  PHE A 286     -18.780  54.166 -43.417  1.00  0.75           H  
ATOM   4413 2HB  PHE A 286     -17.624  53.722 -44.641  1.00  0.75           H  
ATOM   4414  HD1 PHE A 286     -20.243  52.871 -46.425  1.00  0.75           H  
ATOM   4415  HD2 PHE A 286     -18.727  56.379 -44.534  1.00  0.75           H  
ATOM   4416  HE1 PHE A 286     -21.461  54.291 -48.057  1.00  0.75           H  
ATOM   4417  HE2 PHE A 286     -19.937  57.788 -46.159  1.00  0.75           H  
ATOM   4418  HZ  PHE A 286     -21.306  56.738 -47.916  1.00  0.75           H  
ATOM   4419  N   ALA A 287     -18.365  51.786 -42.007  1.00  0.72           N  
ATOM   4420  CA  ALA A 287     -17.523  51.190 -40.980  1.00  0.72           C  
ATOM   4421  C   ALA A 287     -17.596  49.669 -41.053  1.00  0.72           C  
ATOM   4422  O   ALA A 287     -16.594  48.975 -40.877  1.00  0.72           O  
ATOM   4423  CB  ALA A 287     -17.947  51.684 -39.621  1.00  0.72           C  
ATOM   4424  H   ALA A 287     -19.129  52.407 -41.729  1.00  0.72           H  
ATOM   4425  HA  ALA A 287     -16.492  51.492 -41.164  1.00  0.72           H  
ATOM   4426 1HB  ALA A 287     -17.308  51.262 -38.865  1.00  0.72           H  
ATOM   4427 2HB  ALA A 287     -17.869  52.768 -39.600  1.00  0.72           H  
ATOM   4428 3HB  ALA A 287     -18.970  51.392 -39.427  1.00  0.72           H  
ATOM   4429  N   VAL A 288     -18.782  49.139 -41.338  1.00  0.70           N  
ATOM   4430  CA  VAL A 288     -18.903  47.704 -41.470  1.00  0.70           C  
ATOM   4431  C   VAL A 288     -18.140  47.228 -42.694  1.00  0.70           C  
ATOM   4432  O   VAL A 288     -17.458  46.206 -42.629  1.00  0.70           O  
ATOM   4433  CB  VAL A 288     -20.345  47.213 -41.564  1.00  0.70           C  
ATOM   4434  CG1 VAL A 288     -20.275  45.772 -41.868  1.00  0.70           C  
ATOM   4435  CG2 VAL A 288     -21.084  47.432 -40.256  1.00  0.70           C  
ATOM   4436  H   VAL A 288     -19.600  49.741 -41.439  1.00  0.70           H  
ATOM   4437  HA  VAL A 288     -18.461  47.242 -40.587  1.00  0.70           H  
ATOM   4438  HB  VAL A 288     -20.866  47.724 -42.372  1.00  0.70           H  
ATOM   4439 1HG1 VAL A 288     -21.245  45.383 -41.925  1.00  0.70           H  
ATOM   4440 2HG1 VAL A 288     -19.750  45.611 -42.811  1.00  0.70           H  
ATOM   4441 3HG1 VAL A 288     -19.741  45.299 -41.071  1.00  0.70           H  
ATOM   4442 1HG2 VAL A 288     -22.099  47.046 -40.353  1.00  0.70           H  
ATOM   4443 2HG2 VAL A 288     -20.571  46.908 -39.449  1.00  0.70           H  
ATOM   4444 3HG2 VAL A 288     -21.119  48.494 -40.032  1.00  0.70           H  
ATOM   4445  N   ALA A 289     -18.245  47.968 -43.809  1.00  0.69           N  
ATOM   4446  CA  ALA A 289     -17.541  47.607 -45.036  1.00  0.69           C  
ATOM   4447  C   ALA A 289     -16.044  47.516 -44.759  1.00  0.69           C  
ATOM   4448  O   ALA A 289     -15.380  46.582 -45.206  1.00  0.69           O  
ATOM   4449  CB  ALA A 289     -17.808  48.626 -46.125  1.00  0.69           C  
ATOM   4450  H   ALA A 289     -18.844  48.793 -43.797  1.00  0.69           H  
ATOM   4451  HA  ALA A 289     -17.905  46.644 -45.372  1.00  0.69           H  
ATOM   4452 1HB  ALA A 289     -17.297  48.352 -47.023  1.00  0.69           H  
ATOM   4453 2HB  ALA A 289     -18.875  48.690 -46.320  1.00  0.69           H  
ATOM   4454 3HB  ALA A 289     -17.451  49.595 -45.806  1.00  0.69           H  
ATOM   4455  N   VAL A 290     -15.531  48.429 -43.932  1.00  0.68           N  
ATOM   4456  CA  VAL A 290     -14.134  48.393 -43.520  1.00  0.68           C  
ATOM   4457  C   VAL A 290     -13.848  47.130 -42.728  1.00  0.68           C  
ATOM   4458  O   VAL A 290     -12.891  46.412 -43.011  1.00  0.68           O  
ATOM   4459  CB  VAL A 290     -13.826  49.617 -42.636  1.00  0.68           C  
ATOM   4460  CG1 VAL A 290     -12.448  49.539 -41.954  1.00  0.68           C  
ATOM   4461  CG2 VAL A 290     -13.892  50.835 -43.459  1.00  0.68           C  
ATOM   4462  H   VAL A 290     -16.132  49.190 -43.609  1.00  0.68           H  
ATOM   4463  HA  VAL A 290     -13.506  48.414 -44.408  1.00  0.68           H  
ATOM   4464  HB  VAL A 290     -14.561  49.665 -41.862  1.00  0.68           H  
ATOM   4465 1HG1 VAL A 290     -12.316  50.423 -41.329  1.00  0.68           H  
ATOM   4466 2HG1 VAL A 290     -12.397  48.645 -41.331  1.00  0.68           H  
ATOM   4467 3HG1 VAL A 290     -11.681  49.514 -42.667  1.00  0.68           H  
ATOM   4468 1HG2 VAL A 290     -13.725  51.670 -42.817  1.00  0.68           H  
ATOM   4469 2HG2 VAL A 290     -13.130  50.796 -44.239  1.00  0.68           H  
ATOM   4470 3HG2 VAL A 290     -14.862  50.917 -43.909  1.00  0.68           H  
ATOM   4471  N   ALA A 291     -14.692  46.818 -41.750  1.00  0.67           N  
ATOM   4472  CA  ALA A 291     -14.445  45.626 -40.957  1.00  0.67           C  
ATOM   4473  C   ALA A 291     -14.467  44.348 -41.780  1.00  0.67           C  
ATOM   4474  O   ALA A 291     -13.606  43.484 -41.607  1.00  0.67           O  
ATOM   4475  CB  ALA A 291     -15.477  45.507 -39.850  1.00  0.67           C  
ATOM   4476  H   ALA A 291     -15.482  47.431 -41.537  1.00  0.67           H  
ATOM   4477  HA  ALA A 291     -13.460  45.721 -40.530  1.00  0.67           H  
ATOM   4478 1HB  ALA A 291     -15.259  44.628 -39.245  1.00  0.67           H  
ATOM   4479 2HB  ALA A 291     -15.463  46.380 -39.228  1.00  0.67           H  
ATOM   4480 3HB  ALA A 291     -16.466  45.406 -40.297  1.00  0.67           H  
ATOM   4481  N   VAL A 292     -15.398  44.228 -42.725  1.00  0.67           N  
ATOM   4482  CA  VAL A 292     -15.439  42.974 -43.455  1.00  0.67           C  
ATOM   4483  C   VAL A 292     -14.341  42.934 -44.503  1.00  0.67           C  
ATOM   4484  O   VAL A 292     -13.775  41.880 -44.769  1.00  0.67           O  
ATOM   4485  CB  VAL A 292     -16.829  42.735 -44.092  1.00  0.67           C  
ATOM   4486  CG1 VAL A 292     -17.880  42.750 -43.002  1.00  0.67           C  
ATOM   4487  CG2 VAL A 292     -17.158  43.784 -45.148  1.00  0.67           C  
ATOM   4488  H   VAL A 292     -16.085  44.967 -42.876  1.00  0.67           H  
ATOM   4489  HA  VAL A 292     -15.262  42.162 -42.749  1.00  0.67           H  
ATOM   4490  HB  VAL A 292     -16.838  41.755 -44.548  1.00  0.67           H  
ATOM   4491 1HG1 VAL A 292     -18.839  42.569 -43.449  1.00  0.67           H  
ATOM   4492 2HG1 VAL A 292     -17.663  41.980 -42.263  1.00  0.67           H  
ATOM   4493 3HG1 VAL A 292     -17.885  43.723 -42.520  1.00  0.67           H  
ATOM   4494 1HG2 VAL A 292     -18.144  43.588 -45.564  1.00  0.67           H  
ATOM   4495 2HG2 VAL A 292     -17.148  44.733 -44.667  1.00  0.67           H  
ATOM   4496 3HG2 VAL A 292     -16.433  43.771 -45.952  1.00  0.67           H  
ATOM   4497  N   ALA A 293     -13.997  44.079 -45.083  1.00  0.68           N  
ATOM   4498  CA  ALA A 293     -12.920  44.115 -46.050  1.00  0.68           C  
ATOM   4499  C   ALA A 293     -11.591  43.790 -45.408  1.00  0.68           C  
ATOM   4500  O   ALA A 293     -10.764  43.111 -45.998  1.00  0.68           O  
ATOM   4501  CB  ALA A 293     -12.838  45.476 -46.672  1.00  0.68           C  
ATOM   4502  H   ALA A 293     -14.491  44.944 -44.868  1.00  0.68           H  
ATOM   4503  HA  ALA A 293     -13.120  43.366 -46.817  1.00  0.68           H  
ATOM   4504 1HB  ALA A 293     -12.047  45.500 -47.397  1.00  0.68           H  
ATOM   4505 2HB  ALA A 293     -13.756  45.683 -47.137  1.00  0.68           H  
ATOM   4506 3HB  ALA A 293     -12.660  46.205 -45.912  1.00  0.68           H  
ATOM   4507  N   ALA A 294     -11.368  44.324 -44.211  1.00  0.69           N  
ATOM   4508  CA  ALA A 294     -10.120  44.145 -43.493  1.00  0.69           C  
ATOM   4509  C   ALA A 294      -9.897  42.722 -42.996  1.00  0.69           C  
ATOM   4510  O   ALA A 294      -8.755  42.258 -42.949  1.00  0.69           O  
ATOM   4511  CB  ALA A 294     -10.069  45.083 -42.335  1.00  0.69           C  
ATOM   4512  H   ALA A 294     -12.087  44.901 -43.778  1.00  0.69           H  
ATOM   4513  HA  ALA A 294      -9.312  44.399 -44.170  1.00  0.69           H  
ATOM   4514 1HB  ALA A 294      -9.111  44.963 -41.839  1.00  0.69           H  
ATOM   4515 2HB  ALA A 294     -10.181  46.103 -42.654  1.00  0.69           H  
ATOM   4516 3HB  ALA A 294     -10.887  44.833 -41.661  1.00  0.69           H  
ATOM   4517  N   ILE A 295     -10.965  42.042 -42.571  1.00  0.70           N  
ATOM   4518  CA  ILE A 295     -10.803  40.700 -42.035  1.00  0.70           C  
ATOM   4519  C   ILE A 295     -10.697  39.639 -43.120  1.00  0.70           C  
ATOM   4520  O   ILE A 295     -11.616  39.470 -43.920  1.00  0.70           O  
ATOM   4521  CB  ILE A 295     -11.974  40.293 -41.118  1.00  0.70           C  
ATOM   4522  CG1 ILE A 295     -12.025  41.174 -39.974  1.00  0.70           C  
ATOM   4523  CG2 ILE A 295     -11.830  38.855 -40.639  1.00  0.70           C  
ATOM   4524  CD1 ILE A 295     -13.230  41.008 -39.138  1.00  0.70           C  
ATOM   4525  H   ILE A 295     -11.893  42.472 -42.588  1.00  0.70           H  
ATOM   4526  HA  ILE A 295      -9.920  40.723 -41.422  1.00  0.70           H  
ATOM   4527  HB  ILE A 295     -12.911  40.409 -41.666  1.00  0.70           H  
ATOM   4528 1HG1 ILE A 295     -11.144  41.007 -39.357  1.00  0.70           H  
ATOM   4529 2HG1 ILE A 295     -12.013  42.173 -40.340  1.00  0.70           H  
ATOM   4530 1HG2 ILE A 295     -12.668  38.610 -39.993  1.00  0.70           H  
ATOM   4531 2HG2 ILE A 295     -11.818  38.186 -41.476  1.00  0.70           H  
ATOM   4532 3HG2 ILE A 295     -10.910  38.749 -40.080  1.00  0.70           H  
ATOM   4533 1HD1 ILE A 295     -13.162  41.714 -38.342  1.00  0.70           H  
ATOM   4534 2HD1 ILE A 295     -14.123  41.203 -39.733  1.00  0.70           H  
ATOM   4535 3HD1 ILE A 295     -13.269  39.996 -38.733  1.00  0.70           H  
ATOM   4536  N   PRO A 296      -9.640  38.819 -43.139  1.00  0.72           N  
ATOM   4537  CA  PRO A 296      -9.442  37.756 -44.079  1.00  0.72           C  
ATOM   4538  C   PRO A 296     -10.326  36.632 -43.629  1.00  0.72           C  
ATOM   4539  O   PRO A 296      -9.855  35.650 -43.072  1.00  0.72           O  
ATOM   4540  CB  PRO A 296      -7.961  37.454 -43.931  1.00  0.72           C  
ATOM   4541  CG  PRO A 296      -7.655  37.760 -42.518  1.00  0.72           C  
ATOM   4542  CD  PRO A 296      -8.534  38.949 -42.185  1.00  0.72           C  
ATOM   4543  HA  PRO A 296      -9.711  38.092 -45.092  1.00  0.72           H  
ATOM   4544 1HB  PRO A 296      -7.771  36.430 -44.188  1.00  0.72           H  
ATOM   4545 2HB  PRO A 296      -7.374  38.069 -44.609  1.00  0.72           H  
ATOM   4546 1HG  PRO A 296      -7.853  36.882 -41.893  1.00  0.72           H  
ATOM   4547 2HG  PRO A 296      -6.589  37.987 -42.420  1.00  0.72           H  
ATOM   4548 1HD  PRO A 296      -8.868  38.849 -41.149  1.00  0.72           H  
ATOM   4549 2HD  PRO A 296      -7.986  39.875 -42.385  1.00  0.72           H  
ATOM   4550  N   GLU A 297     -11.624  36.809 -43.823  1.00  0.74           N  
ATOM   4551  CA  GLU A 297     -12.631  35.896 -43.309  1.00  0.74           C  
ATOM   4552  C   GLU A 297     -12.471  34.469 -43.791  1.00  0.74           C  
ATOM   4553  O   GLU A 297     -12.924  33.539 -43.132  1.00  0.74           O  
ATOM   4554  CB  GLU A 297     -14.032  36.442 -43.603  1.00  0.74           C  
ATOM   4555  CG  GLU A 297     -14.443  36.620 -44.994  1.00  0.74           C  
ATOM   4556  CD  GLU A 297     -15.876  37.157 -45.029  1.00  0.74           C  
ATOM   4557  OE1 GLU A 297     -16.602  36.842 -44.119  1.00  0.74           O  
ATOM   4558  OE2 GLU A 297     -16.218  37.907 -45.904  1.00  0.74           O  
ATOM   4559  H   GLU A 297     -11.916  37.667 -44.291  1.00  0.74           H  
ATOM   4560  HA  GLU A 297     -12.526  35.876 -42.223  1.00  0.74           H  
ATOM   4561 1HB  GLU A 297     -14.774  35.807 -43.126  1.00  0.74           H  
ATOM   4562 2HB  GLU A 297     -14.106  37.437 -43.179  1.00  0.74           H  
ATOM   4563 1HG  GLU A 297     -13.771  37.342 -45.437  1.00  0.74           H  
ATOM   4564 2HG  GLU A 297     -14.365  35.684 -45.545  1.00  0.74           H  
ATOM   4565  N   ALA A 298     -11.812  34.283 -44.924  1.00  0.76           N  
ATOM   4566  CA  ALA A 298     -11.568  32.953 -45.449  1.00  0.76           C  
ATOM   4567  C   ALA A 298     -10.345  32.289 -44.789  1.00  0.76           C  
ATOM   4568  O   ALA A 298     -10.108  31.100 -44.986  1.00  0.76           O  
ATOM   4569  CB  ALA A 298     -11.354  33.030 -46.948  1.00  0.76           C  
ATOM   4570  H   ALA A 298     -11.472  35.089 -45.426  1.00  0.76           H  
ATOM   4571  HA  ALA A 298     -12.445  32.338 -45.239  1.00  0.76           H  
ATOM   4572 1HB  ALA A 298     -11.202  32.024 -47.340  1.00  0.76           H  
ATOM   4573 2HB  ALA A 298     -12.232  33.479 -47.414  1.00  0.76           H  
ATOM   4574 3HB  ALA A 298     -10.476  33.642 -47.162  1.00  0.76           H  
ATOM   4575  N   LEU A 299      -9.569  33.037 -43.998  1.00  0.78           N  
ATOM   4576  CA  LEU A 299      -8.318  32.530 -43.425  1.00  0.78           C  
ATOM   4577  C   LEU A 299      -8.477  31.263 -42.609  1.00  0.78           C  
ATOM   4578  O   LEU A 299      -7.710  30.326 -42.797  1.00  0.78           O  
ATOM   4579  CB  LEU A 299      -7.642  33.601 -42.563  1.00  0.78           C  
ATOM   4580  CG  LEU A 299      -6.313  33.199 -41.849  1.00  0.78           C  
ATOM   4581  CD1 LEU A 299      -5.250  32.842 -42.897  1.00  0.78           C  
ATOM   4582  CD2 LEU A 299      -5.832  34.375 -40.976  1.00  0.78           C  
ATOM   4583  H   LEU A 299      -9.825  33.998 -43.797  1.00  0.78           H  
ATOM   4584  HA  LEU A 299      -7.643  32.312 -44.246  1.00  0.78           H  
ATOM   4585 1HB  LEU A 299      -7.408  34.434 -43.198  1.00  0.78           H  
ATOM   4586 2HB  LEU A 299      -8.344  33.946 -41.831  1.00  0.78           H  
ATOM   4587  HG  LEU A 299      -6.488  32.322 -41.223  1.00  0.78           H  
ATOM   4588 1HD1 LEU A 299      -4.322  32.553 -42.400  1.00  0.78           H  
ATOM   4589 2HD1 LEU A 299      -5.606  32.018 -43.513  1.00  0.78           H  
ATOM   4590 3HD1 LEU A 299      -5.067  33.703 -43.520  1.00  0.78           H  
ATOM   4591 1HD2 LEU A 299      -4.914  34.112 -40.469  1.00  0.78           H  
ATOM   4592 2HD2 LEU A 299      -5.658  35.248 -41.606  1.00  0.78           H  
ATOM   4593 3HD2 LEU A 299      -6.589  34.615 -40.236  1.00  0.78           H  
ATOM   4594  N   SER A 300      -9.458  31.197 -41.712  1.00  0.79           N  
ATOM   4595  CA  SER A 300      -9.602  29.997 -40.890  1.00  0.79           C  
ATOM   4596  C   SER A 300      -9.887  28.761 -41.764  1.00  0.79           C  
ATOM   4597  O   SER A 300      -9.389  27.660 -41.492  1.00  0.79           O  
ATOM   4598  CB  SER A 300     -10.655  30.229 -39.821  1.00  0.79           C  
ATOM   4599  OG  SER A 300     -10.188  31.240 -38.948  1.00  0.79           O  
ATOM   4600  H   SER A 300     -10.085  31.980 -41.592  1.00  0.79           H  
ATOM   4601  HA  SER A 300      -8.655  29.826 -40.376  1.00  0.79           H  
ATOM   4602 1HB  SER A 300     -11.601  30.528 -40.274  1.00  0.79           H  
ATOM   4603 2HB  SER A 300     -10.822  29.307 -39.265  1.00  0.79           H  
ATOM   4604  HG  SER A 300     -10.616  31.135 -38.059  1.00  0.79           H  
ATOM   4605  N   SER A 301     -10.688  28.940 -42.824  1.00  0.79           N  
ATOM   4606  CA  SER A 301     -10.988  27.854 -43.757  1.00  0.79           C  
ATOM   4607  C   SER A 301      -9.718  27.406 -44.451  1.00  0.79           C  
ATOM   4608  O   SER A 301      -9.420  26.219 -44.531  1.00  0.79           O  
ATOM   4609  CB  SER A 301     -11.977  28.298 -44.807  1.00  0.79           C  
ATOM   4610  OG  SER A 301     -12.230  27.276 -45.716  1.00  0.79           O  
ATOM   4611  H   SER A 301     -11.064  29.863 -43.005  1.00  0.79           H  
ATOM   4612  HA  SER A 301     -11.401  27.011 -43.200  1.00  0.79           H  
ATOM   4613 1HB  SER A 301     -12.890  28.568 -44.322  1.00  0.79           H  
ATOM   4614 2HB  SER A 301     -11.610  29.174 -45.329  1.00  0.79           H  
ATOM   4615  HG  SER A 301     -12.855  27.639 -46.348  1.00  0.79           H  
ATOM   4616  N   ILE A 302      -8.957  28.379 -44.928  1.00  0.79           N  
ATOM   4617  CA  ILE A 302      -7.730  28.142 -45.666  1.00  0.79           C  
ATOM   4618  C   ILE A 302      -6.702  27.435 -44.823  1.00  0.79           C  
ATOM   4619  O   ILE A 302      -6.140  26.433 -45.250  1.00  0.79           O  
ATOM   4620  CB  ILE A 302      -7.210  29.488 -46.122  1.00  0.79           C  
ATOM   4621  CG1 ILE A 302      -8.143  30.004 -47.115  1.00  0.79           C  
ATOM   4622  CG2 ILE A 302      -5.808  29.372 -46.706  1.00  0.79           C  
ATOM   4623  CD1 ILE A 302      -7.970  31.365 -47.336  1.00  0.79           C  
ATOM   4624  H   ILE A 302      -9.271  29.342 -44.805  1.00  0.79           H  
ATOM   4625  HA  ILE A 302      -7.957  27.528 -46.533  1.00  0.79           H  
ATOM   4626  HB  ILE A 302      -7.198  30.173 -45.287  1.00  0.79           H  
ATOM   4627 1HG1 ILE A 302      -7.937  29.510 -48.031  1.00  0.79           H  
ATOM   4628 2HG1 ILE A 302      -9.170  29.794 -46.825  1.00  0.79           H  
ATOM   4629 1HG2 ILE A 302      -5.487  30.349 -47.027  1.00  0.79           H  
ATOM   4630 2HG2 ILE A 302      -5.121  28.993 -45.949  1.00  0.79           H  
ATOM   4631 3HG2 ILE A 302      -5.812  28.695 -47.556  1.00  0.79           H  
ATOM   4632 1HD1 ILE A 302      -8.644  31.699 -48.107  1.00  0.79           H  
ATOM   4633 2HD1 ILE A 302      -8.166  31.902 -46.438  1.00  0.79           H  
ATOM   4634 3HD1 ILE A 302      -6.968  31.503 -47.611  1.00  0.79           H  
ATOM   4635  N   VAL A 303      -6.485  27.905 -43.604  1.00  0.78           N  
ATOM   4636  CA  VAL A 303      -5.533  27.252 -42.728  1.00  0.78           C  
ATOM   4637  C   VAL A 303      -5.988  25.834 -42.455  1.00  0.78           C  
ATOM   4638  O   VAL A 303      -5.191  24.898 -42.531  1.00  0.78           O  
ATOM   4639  CB  VAL A 303      -5.367  28.032 -41.423  1.00  0.78           C  
ATOM   4640  CG1 VAL A 303      -4.551  27.217 -40.442  1.00  0.78           C  
ATOM   4641  CG2 VAL A 303      -4.678  29.349 -41.733  1.00  0.78           C  
ATOM   4642  H   VAL A 303      -6.978  28.738 -43.290  1.00  0.78           H  
ATOM   4643  HA  VAL A 303      -4.566  27.219 -43.230  1.00  0.78           H  
ATOM   4644  HB  VAL A 303      -6.353  28.221 -40.986  1.00  0.78           H  
ATOM   4645 1HG1 VAL A 303      -4.442  27.760 -39.518  1.00  0.78           H  
ATOM   4646 2HG1 VAL A 303      -5.068  26.284 -40.248  1.00  0.78           H  
ATOM   4647 3HG1 VAL A 303      -3.576  27.010 -40.860  1.00  0.78           H  
ATOM   4648 1HG2 VAL A 303      -4.561  29.932 -40.840  1.00  0.78           H  
ATOM   4649 2HG2 VAL A 303      -3.707  29.150 -42.166  1.00  0.78           H  
ATOM   4650 3HG2 VAL A 303      -5.281  29.900 -42.439  1.00  0.78           H  
ATOM   4651  N   THR A 304      -7.285  25.648 -42.195  1.00  0.78           N  
ATOM   4652  CA  THR A 304      -7.794  24.312 -41.971  1.00  0.78           C  
ATOM   4653  C   THR A 304      -7.532  23.413 -43.163  1.00  0.78           C  
ATOM   4654  O   THR A 304      -7.062  22.289 -42.995  1.00  0.78           O  
ATOM   4655  CB  THR A 304      -9.303  24.306 -41.748  1.00  0.78           C  
ATOM   4656  OG1 THR A 304      -9.633  25.052 -40.568  1.00  0.78           O  
ATOM   4657  CG2 THR A 304      -9.746  22.871 -41.643  1.00  0.78           C  
ATOM   4658  H   THR A 304      -7.930  26.437 -42.129  1.00  0.78           H  
ATOM   4659  HA  THR A 304      -7.295  23.889 -41.100  1.00  0.78           H  
ATOM   4660  HB  THR A 304      -9.799  24.759 -42.595  1.00  0.78           H  
ATOM   4661  HG1 THR A 304      -9.467  26.010 -40.743  1.00  0.78           H  
ATOM   4662 1HG2 THR A 304     -10.795  22.817 -41.527  1.00  0.78           H  
ATOM   4663 2HG2 THR A 304      -9.468  22.359 -42.553  1.00  0.78           H  
ATOM   4664 3HG2 THR A 304      -9.260  22.397 -40.798  1.00  0.78           H  
ATOM   4665  N   ILE A 305      -7.818  23.907 -44.365  1.00  0.77           N  
ATOM   4666  CA  ILE A 305      -7.617  23.134 -45.574  1.00  0.77           C  
ATOM   4667  C   ILE A 305      -6.152  22.814 -45.797  1.00  0.77           C  
ATOM   4668  O   ILE A 305      -5.817  21.679 -46.114  1.00  0.77           O  
ATOM   4669  CB  ILE A 305      -8.210  23.842 -46.803  1.00  0.77           C  
ATOM   4670  CG1 ILE A 305      -9.743  23.854 -46.687  1.00  0.77           C  
ATOM   4671  CG2 ILE A 305      -7.754  23.108 -48.063  1.00  0.77           C  
ATOM   4672  CD1 ILE A 305     -10.413  24.781 -47.654  1.00  0.77           C  
ATOM   4673  H   ILE A 305      -8.213  24.844 -44.437  1.00  0.77           H  
ATOM   4674  HA  ILE A 305      -8.152  22.195 -45.461  1.00  0.77           H  
ATOM   4675  HB  ILE A 305      -7.873  24.881 -46.832  1.00  0.77           H  
ATOM   4676 1HG1 ILE A 305     -10.114  22.847 -46.867  1.00  0.77           H  
ATOM   4677 2HG1 ILE A 305     -10.016  24.142 -45.679  1.00  0.77           H  
ATOM   4678 1HG2 ILE A 305      -8.173  23.587 -48.933  1.00  0.77           H  
ATOM   4679 2HG2 ILE A 305      -6.664  23.128 -48.126  1.00  0.77           H  
ATOM   4680 3HG2 ILE A 305      -8.096  22.074 -48.025  1.00  0.77           H  
ATOM   4681 1HD1 ILE A 305     -11.485  24.734 -47.520  1.00  0.77           H  
ATOM   4682 2HD1 ILE A 305     -10.070  25.797 -47.465  1.00  0.77           H  
ATOM   4683 3HD1 ILE A 305     -10.163  24.491 -48.671  1.00  0.77           H  
ATOM   4684  N   VAL A 306      -5.262  23.782 -45.618  1.00  0.76           N  
ATOM   4685  CA  VAL A 306      -3.852  23.507 -45.842  1.00  0.76           C  
ATOM   4686  C   VAL A 306      -3.371  22.443 -44.847  1.00  0.76           C  
ATOM   4687  O   VAL A 306      -2.665  21.502 -45.230  1.00  0.76           O  
ATOM   4688  CB  VAL A 306      -3.005  24.783 -45.696  1.00  0.76           C  
ATOM   4689  CG1 VAL A 306      -1.553  24.424 -45.771  1.00  0.76           C  
ATOM   4690  CG2 VAL A 306      -3.344  25.766 -46.791  1.00  0.76           C  
ATOM   4691  H   VAL A 306      -5.567  24.715 -45.350  1.00  0.76           H  
ATOM   4692  HA  VAL A 306      -3.728  23.124 -46.856  1.00  0.76           H  
ATOM   4693  HB  VAL A 306      -3.199  25.228 -44.715  1.00  0.76           H  
ATOM   4694 1HG1 VAL A 306      -0.928  25.308 -45.640  1.00  0.76           H  
ATOM   4695 2HG1 VAL A 306      -1.366  23.721 -45.007  1.00  0.76           H  
ATOM   4696 3HG1 VAL A 306      -1.339  23.970 -46.741  1.00  0.76           H  
ATOM   4697 1HG2 VAL A 306      -2.738  26.666 -46.681  1.00  0.76           H  
ATOM   4698 2HG2 VAL A 306      -3.140  25.295 -47.741  1.00  0.76           H  
ATOM   4699 3HG2 VAL A 306      -4.383  26.031 -46.753  1.00  0.76           H  
ATOM   4700  N   LEU A 307      -3.770  22.572 -43.572  1.00  0.76           N  
ATOM   4701  CA  LEU A 307      -3.401  21.588 -42.562  1.00  0.76           C  
ATOM   4702  C   LEU A 307      -4.020  20.225 -42.890  1.00  0.76           C  
ATOM   4703  O   LEU A 307      -3.369  19.189 -42.725  1.00  0.76           O  
ATOM   4704  CB  LEU A 307      -3.888  22.038 -41.178  1.00  0.76           C  
ATOM   4705  CG  LEU A 307      -3.198  23.278 -40.548  1.00  0.76           C  
ATOM   4706  CD1 LEU A 307      -3.934  23.697 -39.285  1.00  0.76           C  
ATOM   4707  CD2 LEU A 307      -1.794  22.949 -40.221  1.00  0.76           C  
ATOM   4708  H   LEU A 307      -4.343  23.371 -43.296  1.00  0.76           H  
ATOM   4709  HA  LEU A 307      -2.317  21.489 -42.548  1.00  0.76           H  
ATOM   4710 1HB  LEU A 307      -4.947  22.260 -41.248  1.00  0.76           H  
ATOM   4711 2HB  LEU A 307      -3.742  21.210 -40.501  1.00  0.76           H  
ATOM   4712  HG  LEU A 307      -3.223  24.101 -41.258  1.00  0.76           H  
ATOM   4713 1HD1 LEU A 307      -3.450  24.572 -38.857  1.00  0.76           H  
ATOM   4714 2HD1 LEU A 307      -4.968  23.936 -39.536  1.00  0.76           H  
ATOM   4715 3HD1 LEU A 307      -3.913  22.892 -38.564  1.00  0.76           H  
ATOM   4716 1HD2 LEU A 307      -1.303  23.826 -39.796  1.00  0.76           H  
ATOM   4717 2HD2 LEU A 307      -1.761  22.136 -39.513  1.00  0.76           H  
ATOM   4718 3HD2 LEU A 307      -1.318  22.657 -41.110  1.00  0.76           H  
ATOM   4719  N   ALA A 308      -5.276  20.219 -43.377  1.00  0.77           N  
ATOM   4720  CA  ALA A 308      -5.973  18.989 -43.755  1.00  0.77           C  
ATOM   4721  C   ALA A 308      -5.263  18.293 -44.896  1.00  0.77           C  
ATOM   4722  O   ALA A 308      -5.102  17.075 -44.889  1.00  0.77           O  
ATOM   4723  CB  ALA A 308      -7.395  19.277 -44.176  1.00  0.77           C  
ATOM   4724  H   ALA A 308      -5.779  21.097 -43.470  1.00  0.77           H  
ATOM   4725  HA  ALA A 308      -5.984  18.327 -42.891  1.00  0.77           H  
ATOM   4726 1HB  ALA A 308      -7.874  18.341 -44.429  1.00  0.77           H  
ATOM   4727 2HB  ALA A 308      -7.919  19.757 -43.365  1.00  0.77           H  
ATOM   4728 3HB  ALA A 308      -7.396  19.928 -45.039  1.00  0.77           H  
ATOM   4729  N   VAL A 309      -4.794  19.069 -45.868  1.00  0.77           N  
ATOM   4730  CA  VAL A 309      -4.064  18.505 -46.983  1.00  0.77           C  
ATOM   4731  C   VAL A 309      -2.758  17.930 -46.479  1.00  0.77           C  
ATOM   4732  O   VAL A 309      -2.391  16.817 -46.849  1.00  0.77           O  
ATOM   4733  CB  VAL A 309      -3.863  19.543 -48.093  1.00  0.77           C  
ATOM   4734  CG1 VAL A 309      -2.915  19.011 -49.154  1.00  0.77           C  
ATOM   4735  CG2 VAL A 309      -5.226  19.836 -48.727  1.00  0.77           C  
ATOM   4736  H   VAL A 309      -4.972  20.072 -45.843  1.00  0.77           H  
ATOM   4737  HA  VAL A 309      -4.656  17.694 -47.404  1.00  0.77           H  
ATOM   4738  HB  VAL A 309      -3.439  20.456 -47.666  1.00  0.77           H  
ATOM   4739 1HG1 VAL A 309      -2.789  19.763 -49.933  1.00  0.77           H  
ATOM   4740 2HG1 VAL A 309      -1.952  18.798 -48.692  1.00  0.77           H  
ATOM   4741 3HG1 VAL A 309      -3.323  18.099 -49.588  1.00  0.77           H  
ATOM   4742 1HG2 VAL A 309      -5.115  20.568 -49.497  1.00  0.77           H  
ATOM   4743 2HG2 VAL A 309      -5.630  18.919 -49.151  1.00  0.77           H  
ATOM   4744 3HG2 VAL A 309      -5.908  20.209 -47.982  1.00  0.77           H  
ATOM   4745  N   GLY A 310      -2.057  18.662 -45.609  1.00  0.79           N  
ATOM   4746  CA  GLY A 310      -0.827  18.132 -45.042  1.00  0.79           C  
ATOM   4747  C   GLY A 310      -1.113  16.837 -44.272  1.00  0.79           C  
ATOM   4748  O   GLY A 310      -0.377  15.859 -44.403  1.00  0.79           O  
ATOM   4749  H   GLY A 310      -2.379  19.595 -45.347  1.00  0.79           H  
ATOM   4750 1HA  GLY A 310      -0.113  17.942 -45.840  1.00  0.79           H  
ATOM   4751 2HA  GLY A 310      -0.388  18.870 -44.382  1.00  0.79           H  
ATOM   4752  N   THR A 311      -2.238  16.797 -43.544  1.00  0.81           N  
ATOM   4753  CA  THR A 311      -2.640  15.620 -42.782  1.00  0.81           C  
ATOM   4754  C   THR A 311      -2.872  14.450 -43.729  1.00  0.81           C  
ATOM   4755  O   THR A 311      -2.399  13.337 -43.482  1.00  0.81           O  
ATOM   4756  CB  THR A 311      -3.952  15.886 -41.995  1.00  0.81           C  
ATOM   4757  OG1 THR A 311      -3.756  16.959 -41.071  1.00  0.81           O  
ATOM   4758  CG2 THR A 311      -4.410  14.659 -41.245  1.00  0.81           C  
ATOM   4759  H   THR A 311      -2.807  17.635 -43.474  1.00  0.81           H  
ATOM   4760  HA  THR A 311      -1.844  15.357 -42.086  1.00  0.81           H  
ATOM   4761  HB  THR A 311      -4.729  16.161 -42.684  1.00  0.81           H  
ATOM   4762  HG1 THR A 311      -3.546  17.779 -41.582  1.00  0.81           H  
ATOM   4763 1HG2 THR A 311      -5.337  14.884 -40.715  1.00  0.81           H  
ATOM   4764 2HG2 THR A 311      -4.582  13.845 -41.950  1.00  0.81           H  
ATOM   4765 3HG2 THR A 311      -3.666  14.371 -40.546  1.00  0.81           H  
ATOM   4766  N   ASN A 312      -3.587  14.707 -44.826  1.00  0.83           N  
ATOM   4767  CA  ASN A 312      -3.892  13.678 -45.801  1.00  0.83           C  
ATOM   4768  C   ASN A 312      -2.629  13.189 -46.507  1.00  0.83           C  
ATOM   4769  O   ASN A 312      -2.481  11.986 -46.729  1.00  0.83           O  
ATOM   4770  CB  ASN A 312      -4.902  14.200 -46.798  1.00  0.83           C  
ATOM   4771  CG  ASN A 312      -6.272  14.360 -46.198  1.00  0.83           C  
ATOM   4772  OD1 ASN A 312      -6.612  13.744 -45.178  1.00  0.83           O  
ATOM   4773  ND2 ASN A 312      -7.071  15.192 -46.815  1.00  0.83           N  
ATOM   4774  H   ASN A 312      -3.956  15.645 -44.967  1.00  0.83           H  
ATOM   4775  HA  ASN A 312      -4.327  12.828 -45.278  1.00  0.83           H  
ATOM   4776 1HB  ASN A 312      -4.566  15.170 -47.169  1.00  0.83           H  
ATOM   4777 2HB  ASN A 312      -4.959  13.525 -47.650  1.00  0.83           H  
ATOM   4778 1HD2 ASN A 312      -7.993  15.350 -46.464  1.00  0.83           H  
ATOM   4779 2HD2 ASN A 312      -6.756  15.673 -47.630  1.00  0.83           H  
ATOM   4780  N   LYS A 313      -1.691  14.095 -46.820  1.00  0.87           N  
ATOM   4781  CA  LYS A 313      -0.458  13.658 -47.464  1.00  0.87           C  
ATOM   4782  C   LYS A 313       0.324  12.786 -46.507  1.00  0.87           C  
ATOM   4783  O   LYS A 313       0.842  11.738 -46.894  1.00  0.87           O  
ATOM   4784  CB  LYS A 313       0.401  14.837 -47.921  1.00  0.87           C  
ATOM   4785  CG  LYS A 313      -0.138  15.599 -49.129  1.00  0.87           C  
ATOM   4786  CD  LYS A 313       0.792  16.744 -49.510  1.00  0.87           C  
ATOM   4787  CE  LYS A 313       0.314  17.458 -50.773  1.00  0.87           C  
ATOM   4788  NZ  LYS A 313       1.217  18.580 -51.153  1.00  0.87           N  
ATOM   4789  H   LYS A 313      -1.852  15.084 -46.637  1.00  0.87           H  
ATOM   4790  HA  LYS A 313      -0.712  13.059 -48.336  1.00  0.87           H  
ATOM   4791 1HB  LYS A 313       0.487  15.550 -47.096  1.00  0.87           H  
ATOM   4792 2HB  LYS A 313       1.407  14.488 -48.152  1.00  0.87           H  
ATOM   4793 1HG  LYS A 313      -0.240  14.920 -49.974  1.00  0.87           H  
ATOM   4794 2HG  LYS A 313      -1.119  16.003 -48.890  1.00  0.87           H  
ATOM   4795 1HD  LYS A 313       0.826  17.462 -48.687  1.00  0.87           H  
ATOM   4796 2HD  LYS A 313       1.797  16.358 -49.674  1.00  0.87           H  
ATOM   4797 1HE  LYS A 313       0.279  16.741 -51.592  1.00  0.87           H  
ATOM   4798 2HE  LYS A 313      -0.684  17.849 -50.609  1.00  0.87           H  
ATOM   4799 1HZ  LYS A 313       0.875  19.025 -51.994  1.00  0.87           H  
ATOM   4800 2HZ  LYS A 313       1.254  19.261 -50.408  1.00  0.87           H  
ATOM   4801 3HZ  LYS A 313       2.143  18.216 -51.320  1.00  0.87           H  
ATOM   4802  N   MET A 314       0.368  13.185 -45.243  1.00  0.90           N  
ATOM   4803  CA  MET A 314       1.051  12.384 -44.257  1.00  0.90           C  
ATOM   4804  C   MET A 314       0.406  11.007 -44.153  1.00  0.90           C  
ATOM   4805  O   MET A 314       1.119  10.005 -44.088  1.00  0.90           O  
ATOM   4806  CB  MET A 314       1.089  13.110 -42.930  1.00  0.90           C  
ATOM   4807  CG  MET A 314       2.043  14.324 -42.894  1.00  0.90           C  
ATOM   4808  SD  MET A 314       1.999  15.212 -41.319  1.00  0.90           S  
ATOM   4809  CE  MET A 314       3.131  16.505 -41.590  1.00  0.90           C  
ATOM   4810  H   MET A 314      -0.060  14.067 -44.963  1.00  0.90           H  
ATOM   4811  HA  MET A 314       2.078  12.244 -44.585  1.00  0.90           H  
ATOM   4812 1HB  MET A 314       0.092  13.474 -42.711  1.00  0.90           H  
ATOM   4813 2HB  MET A 314       1.369  12.418 -42.151  1.00  0.90           H  
ATOM   4814 1HG  MET A 314       3.061  13.975 -43.067  1.00  0.90           H  
ATOM   4815 2HG  MET A 314       1.791  15.008 -43.686  1.00  0.90           H  
ATOM   4816 1HE  MET A 314       3.227  17.121 -40.708  1.00  0.90           H  
ATOM   4817 2HE  MET A 314       4.058  16.094 -41.821  1.00  0.90           H  
ATOM   4818 3HE  MET A 314       2.807  17.096 -42.414  1.00  0.90           H  
ATOM   4819  N   ALA A 315      -0.936  10.944 -44.179  1.00  0.93           N  
ATOM   4820  CA  ALA A 315      -1.634   9.662 -44.129  1.00  0.93           C  
ATOM   4821  C   ALA A 315      -1.267   8.804 -45.346  1.00  0.93           C  
ATOM   4822  O   ALA A 315      -1.025   7.601 -45.222  1.00  0.93           O  
ATOM   4823  CB  ALA A 315      -3.138   9.881 -44.046  1.00  0.93           C  
ATOM   4824  H   ALA A 315      -1.477  11.808 -44.202  1.00  0.93           H  
ATOM   4825  HA  ALA A 315      -1.302   9.134 -43.241  1.00  0.93           H  
ATOM   4826 1HB  ALA A 315      -3.645   8.922 -43.982  1.00  0.93           H  
ATOM   4827 2HB  ALA A 315      -3.365  10.477 -43.160  1.00  0.93           H  
ATOM   4828 3HB  ALA A 315      -3.474  10.409 -44.932  1.00  0.93           H  
ATOM   4829  N   LYS A 316      -1.134   9.427 -46.524  1.00  0.95           N  
ATOM   4830  CA  LYS A 316      -0.731   8.707 -47.738  1.00  0.95           C  
ATOM   4831  C   LYS A 316       0.698   8.168 -47.601  1.00  0.95           C  
ATOM   4832  O   LYS A 316       1.052   7.147 -48.189  1.00  0.95           O  
ATOM   4833  CB  LYS A 316      -0.865   9.597 -48.971  1.00  0.95           C  
ATOM   4834  CG  LYS A 316      -2.310   9.899 -49.371  1.00  0.95           C  
ATOM   4835  CD  LYS A 316      -2.380  10.819 -50.586  1.00  0.95           C  
ATOM   4836  CE  LYS A 316      -3.823  11.127 -50.966  1.00  0.95           C  
ATOM   4837  NZ  LYS A 316      -3.904  12.049 -52.136  1.00  0.95           N  
ATOM   4838  H   LYS A 316      -1.357  10.421 -46.588  1.00  0.95           H  
ATOM   4839  HA  LYS A 316      -1.396   7.855 -47.865  1.00  0.95           H  
ATOM   4840 1HB  LYS A 316      -0.369  10.546 -48.786  1.00  0.95           H  
ATOM   4841 2HB  LYS A 316      -0.365   9.128 -49.815  1.00  0.95           H  
ATOM   4842 1HG  LYS A 316      -2.815   8.963 -49.608  1.00  0.95           H  
ATOM   4843 2HG  LYS A 316      -2.828  10.362 -48.541  1.00  0.95           H  
ATOM   4844 1HD  LYS A 316      -1.866  11.754 -50.357  1.00  0.95           H  
ATOM   4845 2HD  LYS A 316      -1.881  10.346 -51.430  1.00  0.95           H  
ATOM   4846 1HE  LYS A 316      -4.333  10.198 -51.212  1.00  0.95           H  
ATOM   4847 2HE  LYS A 316      -4.323  11.592 -50.114  1.00  0.95           H  
ATOM   4848 1HZ  LYS A 316      -4.873  12.230 -52.356  1.00  0.95           H  
ATOM   4849 2HZ  LYS A 316      -3.442  12.919 -51.912  1.00  0.95           H  
ATOM   4850 3HZ  LYS A 316      -3.452  11.624 -52.933  1.00  0.95           H  
ATOM   4851  N   GLN A 317       1.491   8.843 -46.765  1.00  0.95           N  
ATOM   4852  CA  GLN A 317       2.866   8.484 -46.425  1.00  0.95           C  
ATOM   4853  C   GLN A 317       2.897   7.539 -45.216  1.00  0.95           C  
ATOM   4854  O   GLN A 317       3.964   7.295 -44.652  1.00  0.95           O  
ATOM   4855  CB  GLN A 317       3.699   9.736 -46.119  1.00  0.95           C  
ATOM   4856  CG  GLN A 317       3.887  10.680 -47.304  1.00  0.95           C  
ATOM   4857  CD  GLN A 317       4.559  12.012 -46.923  1.00  0.95           C  
ATOM   4858  OE1 GLN A 317       4.465  12.502 -45.792  1.00  0.95           O  
ATOM   4859  NE2 GLN A 317       5.250  12.603 -47.890  1.00  0.95           N  
ATOM   4860  H   GLN A 317       1.123   9.707 -46.363  1.00  0.95           H  
ATOM   4861  HA  GLN A 317       3.307   7.963 -47.273  1.00  0.95           H  
ATOM   4862 1HB  GLN A 317       3.236  10.293 -45.322  1.00  0.95           H  
ATOM   4863 2HB  GLN A 317       4.686   9.435 -45.768  1.00  0.95           H  
ATOM   4864 1HG  GLN A 317       4.525  10.182 -48.031  1.00  0.95           H  
ATOM   4865 2HG  GLN A 317       2.926  10.890 -47.753  1.00  0.95           H  
ATOM   4866 1HE2 GLN A 317       5.718  13.470 -47.714  1.00  0.95           H  
ATOM   4867 2HE2 GLN A 317       5.305  12.178 -48.793  1.00  0.95           H  
ATOM   4868  N   HIS A 318       1.711   7.044 -44.817  1.00  0.94           N  
ATOM   4869  CA  HIS A 318       1.469   6.101 -43.725  1.00  0.94           C  
ATOM   4870  C   HIS A 318       1.619   6.664 -42.307  1.00  0.94           C  
ATOM   4871  O   HIS A 318       1.718   5.896 -41.336  1.00  0.94           O  
ATOM   4872  CB  HIS A 318       2.396   4.899 -43.905  1.00  0.94           C  
ATOM   4873  CG  HIS A 318       2.281   4.258 -45.270  1.00  0.94           C  
ATOM   4874  ND1 HIS A 318       3.237   3.398 -45.767  1.00  0.94           N  
ATOM   4875  CD2 HIS A 318       1.327   4.356 -46.230  1.00  0.94           C  
ATOM   4876  CE1 HIS A 318       2.882   2.992 -46.972  1.00  0.94           C  
ATOM   4877  NE2 HIS A 318       1.723   3.553 -47.279  1.00  0.94           N  
ATOM   4878  H   HIS A 318       0.877   7.331 -45.319  1.00  0.94           H  
ATOM   4879  HA  HIS A 318       0.443   5.742 -43.812  1.00  0.94           H  
ATOM   4880 1HB  HIS A 318       3.433   5.166 -43.721  1.00  0.94           H  
ATOM   4881 2HB  HIS A 318       2.142   4.139 -43.171  1.00  0.94           H  
ATOM   4882  HD1 HIS A 318       4.106   3.146 -45.280  1.00  0.94           H  
ATOM   4883  HD2 HIS A 318       0.390   4.918 -46.290  1.00  0.94           H  
ATOM   4884  HE1 HIS A 318       3.515   2.302 -47.530  1.00  0.94           H  
ATOM   4885  N   ALA A 319       1.586   7.991 -42.182  1.00  0.93           N  
ATOM   4886  CA  ALA A 319       1.641   8.660 -40.888  1.00  0.93           C  
ATOM   4887  C   ALA A 319       0.280   9.257 -40.545  1.00  0.93           C  
ATOM   4888  O   ALA A 319      -0.198  10.167 -41.212  1.00  0.93           O  
ATOM   4889  CB  ALA A 319       2.704   9.732 -40.897  1.00  0.93           C  
ATOM   4890  H   ALA A 319       1.492   8.569 -43.015  1.00  0.93           H  
ATOM   4891  HA  ALA A 319       1.891   7.926 -40.134  1.00  0.93           H  
ATOM   4892 1HB  ALA A 319       2.733  10.189 -39.937  1.00  0.93           H  
ATOM   4893 2HB  ALA A 319       3.669   9.287 -41.120  1.00  0.93           H  
ATOM   4894 3HB  ALA A 319       2.470  10.472 -41.648  1.00  0.93           H  
ATOM   4895  N   ILE A 320      -0.348   8.747 -39.503  1.00  0.92           N  
ATOM   4896  CA  ILE A 320      -1.675   9.206 -39.125  1.00  0.92           C  
ATOM   4897  C   ILE A 320      -1.652  10.255 -38.039  1.00  0.92           C  
ATOM   4898  O   ILE A 320      -1.156  10.011 -36.946  1.00  0.92           O  
ATOM   4899  CB  ILE A 320      -2.526   8.015 -38.712  1.00  0.92           C  
ATOM   4900  CG1 ILE A 320      -2.577   7.042 -39.896  1.00  0.92           C  
ATOM   4901  CG2 ILE A 320      -3.878   8.449 -38.227  1.00  0.92           C  
ATOM   4902  CD1 ILE A 320      -3.131   7.647 -41.136  1.00  0.92           C  
ATOM   4903  H   ILE A 320       0.107   8.013 -38.968  1.00  0.92           H  
ATOM   4904  HA  ILE A 320      -2.139   9.655 -40.002  1.00  0.92           H  
ATOM   4905  HB  ILE A 320      -2.020   7.486 -37.908  1.00  0.92           H  
ATOM   4906 1HG1 ILE A 320      -1.565   6.699 -40.109  1.00  0.92           H  
ATOM   4907 2HG1 ILE A 320      -3.193   6.189 -39.647  1.00  0.92           H  
ATOM   4908 1HG2 ILE A 320      -4.455   7.576 -37.939  1.00  0.92           H  
ATOM   4909 2HG2 ILE A 320      -3.770   9.112 -37.369  1.00  0.92           H  
ATOM   4910 3HG2 ILE A 320      -4.377   8.975 -39.018  1.00  0.92           H  
ATOM   4911 1HD1 ILE A 320      -3.125   6.908 -41.938  1.00  0.92           H  
ATOM   4912 2HD1 ILE A 320      -4.150   7.981 -40.957  1.00  0.92           H  
ATOM   4913 3HD1 ILE A 320      -2.522   8.493 -41.417  1.00  0.92           H  
ATOM   4914  N   ILE A 321      -2.169  11.435 -38.360  1.00  0.92           N  
ATOM   4915  CA  ILE A 321      -2.153  12.575 -37.448  1.00  0.92           C  
ATOM   4916  C   ILE A 321      -3.439  12.844 -36.689  1.00  0.92           C  
ATOM   4917  O   ILE A 321      -4.511  13.005 -37.274  1.00  0.92           O  
ATOM   4918  CB  ILE A 321      -1.682  13.842 -38.168  1.00  0.92           C  
ATOM   4919  CG1 ILE A 321      -0.203  13.749 -38.457  1.00  0.92           C  
ATOM   4920  CG2 ILE A 321      -2.024  15.046 -37.391  1.00  0.92           C  
ATOM   4921  CD1 ILE A 321       0.116  12.922 -39.622  1.00  0.92           C  
ATOM   4922  H   ILE A 321      -2.571  11.553 -39.283  1.00  0.92           H  
ATOM   4923  HA  ILE A 321      -1.391  12.363 -36.700  1.00  0.92           H  
ATOM   4924  HB  ILE A 321      -2.159  13.894 -39.115  1.00  0.92           H  
ATOM   4925 1HG1 ILE A 321       0.185  14.754 -38.626  1.00  0.92           H  
ATOM   4926 2HG1 ILE A 321       0.295  13.329 -37.588  1.00  0.92           H  
ATOM   4927 1HG2 ILE A 321      -1.698  15.934 -37.923  1.00  0.92           H  
ATOM   4928 2HG2 ILE A 321      -3.097  15.085 -37.254  1.00  0.92           H  
ATOM   4929 3HG2 ILE A 321      -1.531  14.997 -36.423  1.00  0.92           H  
ATOM   4930 1HD1 ILE A 321       1.188  12.896 -39.769  1.00  0.92           H  
ATOM   4931 2HD1 ILE A 321      -0.228  11.942 -39.480  1.00  0.92           H  
ATOM   4932 3HD1 ILE A 321      -0.369  13.347 -40.488  1.00  0.92           H  
ATOM   4933  N   ARG A 322      -3.305  12.872 -35.364  1.00  0.91           N  
ATOM   4934  CA  ARG A 322      -4.389  13.092 -34.415  1.00  0.91           C  
ATOM   4935  C   ARG A 322      -5.066  14.447 -34.523  1.00  0.91           C  
ATOM   4936  O   ARG A 322      -6.279  14.559 -34.343  1.00  0.91           O  
ATOM   4937  CB  ARG A 322      -3.887  12.930 -32.989  1.00  0.91           C  
ATOM   4938  CG  ARG A 322      -4.973  13.145 -31.954  1.00  0.91           C  
ATOM   4939  CD  ARG A 322      -4.605  12.743 -30.557  1.00  0.91           C  
ATOM   4940  NE  ARG A 322      -5.696  13.095 -29.671  1.00  0.91           N  
ATOM   4941  CZ  ARG A 322      -5.959  12.586 -28.450  1.00  0.91           C  
ATOM   4942  NH1 ARG A 322      -5.231  11.630 -27.893  1.00  0.91           N  
ATOM   4943  NH2 ARG A 322      -6.998  13.070 -27.800  1.00  0.91           N  
ATOM   4944  H   ARG A 322      -2.369  12.751 -34.990  1.00  0.91           H  
ATOM   4945  HA  ARG A 322      -5.142  12.325 -34.597  1.00  0.91           H  
ATOM   4946 1HB  ARG A 322      -3.450  11.938 -32.849  1.00  0.91           H  
ATOM   4947 2HB  ARG A 322      -3.102  13.659 -32.800  1.00  0.91           H  
ATOM   4948 1HG  ARG A 322      -5.192  14.213 -31.925  1.00  0.91           H  
ATOM   4949 2HG  ARG A 322      -5.877  12.617 -32.248  1.00  0.91           H  
ATOM   4950 1HD  ARG A 322      -4.427  11.671 -30.485  1.00  0.91           H  
ATOM   4951 2HD  ARG A 322      -3.712  13.278 -30.238  1.00  0.91           H  
ATOM   4952  HE  ARG A 322      -6.321  13.821 -29.997  1.00  0.91           H  
ATOM   4953 1HH1 ARG A 322      -4.411  11.210 -28.355  1.00  0.91           H  
ATOM   4954 2HH1 ARG A 322      -5.481  11.289 -26.980  1.00  0.91           H  
ATOM   4955 1HH2 ARG A 322      -7.560  13.801 -28.228  1.00  0.91           H  
ATOM   4956 2HH2 ARG A 322      -7.241  12.723 -26.885  1.00  0.91           H  
ATOM   4957  N   LYS A 323      -4.280  15.487 -34.772  1.00  0.90           N  
ATOM   4958  CA  LYS A 323      -4.817  16.835 -34.841  1.00  0.90           C  
ATOM   4959  C   LYS A 323      -4.121  17.608 -35.949  1.00  0.90           C  
ATOM   4960  O   LYS A 323      -2.896  17.601 -36.043  1.00  0.90           O  
ATOM   4961  CB  LYS A 323      -4.581  17.536 -33.495  1.00  0.90           C  
ATOM   4962  CG  LYS A 323      -3.091  17.772 -33.199  1.00  0.90           C  
ATOM   4963  CD  LYS A 323      -2.845  18.444 -31.847  1.00  0.90           C  
ATOM   4964  CE  LYS A 323      -1.342  18.728 -31.623  1.00  0.90           C  
ATOM   4965  NZ  LYS A 323      -1.083  19.378 -30.298  1.00  0.90           N  
ATOM   4966  H   LYS A 323      -3.295  15.329 -34.921  1.00  0.90           H  
ATOM   4967  HA  LYS A 323      -5.883  16.788 -35.066  1.00  0.90           H  
ATOM   4968 1HB  LYS A 323      -5.105  18.486 -33.469  1.00  0.90           H  
ATOM   4969 2HB  LYS A 323      -4.991  16.921 -32.693  1.00  0.90           H  
ATOM   4970 1HG  LYS A 323      -2.571  16.815 -33.218  1.00  0.90           H  
ATOM   4971 2HG  LYS A 323      -2.681  18.404 -33.974  1.00  0.90           H  
ATOM   4972 1HD  LYS A 323      -3.391  19.387 -31.810  1.00  0.90           H  
ATOM   4973 2HD  LYS A 323      -3.209  17.800 -31.046  1.00  0.90           H  
ATOM   4974 1HE  LYS A 323      -0.788  17.789 -31.671  1.00  0.90           H  
ATOM   4975 2HE  LYS A 323      -0.984  19.390 -32.416  1.00  0.90           H  
ATOM   4976 1HZ  LYS A 323      -0.092  19.552 -30.193  1.00  0.90           H  
ATOM   4977 2HZ  LYS A 323      -1.580  20.258 -30.243  1.00  0.90           H  
ATOM   4978 3HZ  LYS A 323      -1.395  18.773 -29.557  1.00  0.90           H  
ATOM   4979  N   LEU A 324      -4.885  18.390 -36.700  1.00  0.88           N  
ATOM   4980  CA  LEU A 324      -4.323  19.172 -37.798  1.00  0.88           C  
ATOM   4981  C   LEU A 324      -3.123  20.093 -37.478  1.00  0.88           C  
ATOM   4982  O   LEU A 324      -2.153  20.085 -38.228  1.00  0.88           O  
ATOM   4983  CB  LEU A 324      -5.460  19.980 -38.439  1.00  0.88           C  
ATOM   4984  CG  LEU A 324      -6.140  19.349 -39.655  1.00  0.88           C  
ATOM   4985  CD1 LEU A 324      -6.693  17.989 -39.294  1.00  0.88           C  
ATOM   4986  CD2 LEU A 324      -7.243  20.278 -40.143  1.00  0.88           C  
ATOM   4987  H   LEU A 324      -5.884  18.389 -36.553  1.00  0.88           H  
ATOM   4988  HA  LEU A 324      -3.979  18.457 -38.547  1.00  0.88           H  
ATOM   4989 1HB  LEU A 324      -6.246  20.112 -37.704  1.00  0.88           H  
ATOM   4990 2HB  LEU A 324      -5.102  20.948 -38.717  1.00  0.88           H  
ATOM   4991  HG  LEU A 324      -5.407  19.212 -40.447  1.00  0.88           H  
ATOM   4992 1HD1 LEU A 324      -7.168  17.546 -40.175  1.00  0.88           H  
ATOM   4993 2HD1 LEU A 324      -5.875  17.345 -38.960  1.00  0.88           H  
ATOM   4994 3HD1 LEU A 324      -7.431  18.087 -38.498  1.00  0.88           H  
ATOM   4995 1HD2 LEU A 324      -7.703  19.841 -41.006  1.00  0.88           H  
ATOM   4996 2HD2 LEU A 324      -7.989  20.412 -39.359  1.00  0.88           H  
ATOM   4997 3HD2 LEU A 324      -6.830  21.244 -40.414  1.00  0.88           H  
ATOM   4998  N   PRO A 325      -3.081  20.835 -36.353  1.00  0.84           N  
ATOM   4999  CA  PRO A 325      -1.963  21.682 -35.961  1.00  0.84           C  
ATOM   5000  C   PRO A 325      -0.637  20.918 -35.819  1.00  0.84           C  
ATOM   5001  O   PRO A 325       0.446  21.521 -35.863  1.00  0.84           O  
ATOM   5002  CB  PRO A 325      -2.447  22.258 -34.631  1.00  0.84           C  
ATOM   5003  CG  PRO A 325      -3.940  22.215 -34.719  1.00  0.84           C  
ATOM   5004  CD  PRO A 325      -4.245  20.962 -35.466  1.00  0.84           C  
ATOM   5005  HA  PRO A 325      -1.858  22.488 -36.705  1.00  0.84           H  
ATOM   5006 1HB  PRO A 325      -2.080  21.640 -33.806  1.00  0.84           H  
ATOM   5007 2HB  PRO A 325      -2.048  23.274 -34.486  1.00  0.84           H  
ATOM   5008 1HG  PRO A 325      -4.372  22.214 -33.711  1.00  0.84           H  
ATOM   5009 2HG  PRO A 325      -4.313  23.117 -35.228  1.00  0.84           H  
ATOM   5010 1HD  PRO A 325      -4.283  20.153 -34.763  1.00  0.84           H  
ATOM   5011 2HD  PRO A 325      -5.168  21.101 -36.002  1.00  0.84           H  
ATOM   5012  N   ALA A 326      -0.705  19.592 -35.619  1.00  0.80           N  
ATOM   5013  CA  ALA A 326       0.490  18.771 -35.473  1.00  0.80           C  
ATOM   5014  C   ALA A 326       1.317  18.815 -36.736  1.00  0.80           C  
ATOM   5015  O   ALA A 326       2.542  18.667 -36.709  1.00  0.80           O  
ATOM   5016  CB  ALA A 326       0.132  17.339 -35.180  1.00  0.80           C  
ATOM   5017  H   ALA A 326      -1.598  19.100 -35.619  1.00  0.80           H  
ATOM   5018  HA  ALA A 326       1.079  19.176 -34.653  1.00  0.80           H  
ATOM   5019 1HB  ALA A 326       1.020  16.737 -35.072  1.00  0.80           H  
ATOM   5020 2HB  ALA A 326      -0.448  17.286 -34.279  1.00  0.80           H  
ATOM   5021 3HB  ALA A 326      -0.446  16.969 -36.004  1.00  0.80           H  
ATOM   5022  N   VAL A 327       0.628  18.981 -37.860  1.00  0.76           N  
ATOM   5023  CA  VAL A 327       1.261  18.977 -39.153  1.00  0.76           C  
ATOM   5024  C   VAL A 327       2.257  20.105 -39.256  1.00  0.76           C  
ATOM   5025  O   VAL A 327       3.396  19.905 -39.660  1.00  0.76           O  
ATOM   5026  CB  VAL A 327       0.181  19.152 -40.224  1.00  0.76           C  
ATOM   5027  CG1 VAL A 327       0.752  19.376 -41.571  1.00  0.76           C  
ATOM   5028  CG2 VAL A 327      -0.729  17.946 -40.225  1.00  0.76           C  
ATOM   5029  H   VAL A 327      -0.380  19.146 -37.820  1.00  0.76           H  
ATOM   5030  HA  VAL A 327       1.765  18.023 -39.286  1.00  0.76           H  
ATOM   5031  HB  VAL A 327      -0.397  20.038 -39.981  1.00  0.76           H  
ATOM   5032 1HG1 VAL A 327      -0.076  19.522 -42.251  1.00  0.76           H  
ATOM   5033 2HG1 VAL A 327       1.383  20.261 -41.559  1.00  0.76           H  
ATOM   5034 3HG1 VAL A 327       1.314  18.544 -41.875  1.00  0.76           H  
ATOM   5035 1HG2 VAL A 327      -1.508  18.104 -40.958  1.00  0.76           H  
ATOM   5036 2HG2 VAL A 327      -0.173  17.054 -40.475  1.00  0.76           H  
ATOM   5037 3HG2 VAL A 327      -1.175  17.833 -39.239  1.00  0.76           H  
ATOM   5038  N   GLU A 328       1.847  21.293 -38.831  1.00  0.73           N  
ATOM   5039  CA  GLU A 328       2.732  22.443 -38.904  1.00  0.73           C  
ATOM   5040  C   GLU A 328       3.811  22.382 -37.840  1.00  0.73           C  
ATOM   5041  O   GLU A 328       4.976  22.706 -38.095  1.00  0.73           O  
ATOM   5042  CB  GLU A 328       1.961  23.744 -38.726  1.00  0.73           C  
ATOM   5043  CG  GLU A 328       2.777  24.969 -39.111  1.00  0.73           C  
ATOM   5044  CD  GLU A 328       3.733  25.495 -38.004  1.00  0.73           C  
ATOM   5045  OE1 GLU A 328       3.466  25.280 -36.843  1.00  0.73           O  
ATOM   5046  OE2 GLU A 328       4.715  26.120 -38.341  1.00  0.73           O  
ATOM   5047  H   GLU A 328       0.908  21.395 -38.467  1.00  0.73           H  
ATOM   5048  HA  GLU A 328       3.215  22.447 -39.884  1.00  0.73           H  
ATOM   5049 1HB  GLU A 328       1.070  23.725 -39.348  1.00  0.73           H  
ATOM   5050 2HB  GLU A 328       1.639  23.847 -37.687  1.00  0.73           H  
ATOM   5051 1HG  GLU A 328       3.369  24.675 -39.968  1.00  0.73           H  
ATOM   5052 2HG  GLU A 328       2.114  25.759 -39.432  1.00  0.73           H  
ATOM   5053  N   THR A 329       3.428  21.945 -36.642  1.00  0.71           N  
ATOM   5054  CA  THR A 329       4.358  21.921 -35.532  1.00  0.71           C  
ATOM   5055  C   THR A 329       5.552  21.045 -35.836  1.00  0.71           C  
ATOM   5056  O   THR A 329       6.692  21.437 -35.588  1.00  0.71           O  
ATOM   5057  CB  THR A 329       3.676  21.421 -34.266  1.00  0.71           C  
ATOM   5058  OG1 THR A 329       2.619  22.307 -33.929  1.00  0.71           O  
ATOM   5059  CG2 THR A 329       4.648  21.341 -33.121  1.00  0.71           C  
ATOM   5060  H   THR A 329       2.457  21.672 -36.483  1.00  0.71           H  
ATOM   5061  HA  THR A 329       4.713  22.939 -35.362  1.00  0.71           H  
ATOM   5062  HB  THR A 329       3.259  20.478 -34.468  1.00  0.71           H  
ATOM   5063  HG1 THR A 329       1.929  22.250 -34.627  1.00  0.71           H  
ATOM   5064 1HG2 THR A 329       4.115  20.975 -32.250  1.00  0.71           H  
ATOM   5065 2HG2 THR A 329       5.455  20.655 -33.374  1.00  0.71           H  
ATOM   5066 3HG2 THR A 329       5.063  22.328 -32.914  1.00  0.71           H  
ATOM   5067  N   LEU A 330       5.313  19.870 -36.416  1.00  0.70           N  
ATOM   5068  CA  LEU A 330       6.416  18.978 -36.732  1.00  0.70           C  
ATOM   5069  C   LEU A 330       7.475  19.658 -37.597  1.00  0.70           C  
ATOM   5070  O   LEU A 330       8.674  19.466 -37.385  1.00  0.70           O  
ATOM   5071  CB  LEU A 330       5.924  17.731 -37.443  1.00  0.70           C  
ATOM   5072  CG  LEU A 330       7.003  16.718 -37.722  1.00  0.70           C  
ATOM   5073  CD1 LEU A 330       7.661  16.225 -36.432  1.00  0.70           C  
ATOM   5074  CD2 LEU A 330       6.413  15.628 -38.409  1.00  0.70           C  
ATOM   5075  H   LEU A 330       4.352  19.576 -36.609  1.00  0.70           H  
ATOM   5076  HA  LEU A 330       6.883  18.678 -35.798  1.00  0.70           H  
ATOM   5077 1HB  LEU A 330       5.146  17.258 -36.843  1.00  0.70           H  
ATOM   5078 2HB  LEU A 330       5.480  18.029 -38.401  1.00  0.70           H  
ATOM   5079  HG  LEU A 330       7.747  17.168 -38.333  1.00  0.70           H  
ATOM   5080 1HD1 LEU A 330       8.434  15.496 -36.678  1.00  0.70           H  
ATOM   5081 2HD1 LEU A 330       8.107  17.055 -35.909  1.00  0.70           H  
ATOM   5082 3HD1 LEU A 330       6.929  15.764 -35.803  1.00  0.70           H  
ATOM   5083 1HD2 LEU A 330       7.189  14.898 -38.641  1.00  0.70           H  
ATOM   5084 2HD2 LEU A 330       5.645  15.175 -37.786  1.00  0.70           H  
ATOM   5085 3HD2 LEU A 330       5.968  16.019 -39.310  1.00  0.70           H  
ATOM   5086  N   GLY A 331       7.044  20.485 -38.540  1.00  0.69           N  
ATOM   5087  CA  GLY A 331       7.948  21.184 -39.442  1.00  0.69           C  
ATOM   5088  C   GLY A 331       8.959  22.086 -38.717  1.00  0.69           C  
ATOM   5089  O   GLY A 331      10.072  22.327 -39.204  1.00  0.69           O  
ATOM   5090  H   GLY A 331       6.045  20.633 -38.641  1.00  0.69           H  
ATOM   5091 1HA  GLY A 331       8.458  20.462 -40.070  1.00  0.69           H  
ATOM   5092 2HA  GLY A 331       7.349  21.801 -40.107  1.00  0.69           H  
ATOM   5093  N   SER A 332       8.567  22.593 -37.545  1.00  0.67           N  
ATOM   5094  CA  SER A 332       9.371  23.514 -36.757  1.00  0.67           C  
ATOM   5095  C   SER A 332      10.242  22.801 -35.724  1.00  0.67           C  
ATOM   5096  O   SER A 332      10.953  23.450 -34.953  1.00  0.67           O  
ATOM   5097  CB  SER A 332       8.459  24.496 -36.061  1.00  0.67           C  
ATOM   5098  OG  SER A 332       7.723  25.246 -36.985  1.00  0.67           O  
ATOM   5099  H   SER A 332       7.667  22.314 -37.155  1.00  0.67           H  
ATOM   5100  HA  SER A 332      10.027  24.061 -37.434  1.00  0.67           H  
ATOM   5101 1HB  SER A 332       7.782  23.959 -35.399  1.00  0.67           H  
ATOM   5102 2HB  SER A 332       9.062  25.167 -35.463  1.00  0.67           H  
ATOM   5103  HG  SER A 332       7.030  24.651 -37.321  1.00  0.67           H  
ATOM   5104  N   THR A 333      10.178  21.472 -35.695  1.00  0.65           N  
ATOM   5105  CA  THR A 333      10.922  20.692 -34.720  1.00  0.65           C  
ATOM   5106  C   THR A 333      12.396  20.985 -34.787  1.00  0.65           C  
ATOM   5107  O   THR A 333      12.967  21.042 -35.870  1.00  0.65           O  
ATOM   5108  CB  THR A 333      10.703  19.194 -34.952  1.00  0.65           C  
ATOM   5109  OG1 THR A 333       9.329  18.921 -34.869  1.00  0.65           O  
ATOM   5110  CG2 THR A 333      11.421  18.378 -33.931  1.00  0.65           C  
ATOM   5111  H   THR A 333       9.589  20.970 -36.360  1.00  0.65           H  
ATOM   5112  HA  THR A 333      10.579  20.948 -33.726  1.00  0.65           H  
ATOM   5113  HB  THR A 333      11.055  18.920 -35.948  1.00  0.65           H  
ATOM   5114  HG1 THR A 333       8.936  19.222 -35.706  1.00  0.65           H  
ATOM   5115 1HG2 THR A 333      11.223  17.341 -34.116  1.00  0.65           H  
ATOM   5116 2HG2 THR A 333      12.483  18.557 -33.998  1.00  0.65           H  
ATOM   5117 3HG2 THR A 333      11.065  18.640 -32.936  1.00  0.65           H  
ATOM   5118  N   SER A 334      13.008  21.218 -33.624  1.00  0.63           N  
ATOM   5119  CA  SER A 334      14.437  21.477 -33.564  1.00  0.63           C  
ATOM   5120  C   SER A 334      15.174  20.290 -32.970  1.00  0.63           C  
ATOM   5121  O   SER A 334      16.383  20.138 -33.181  1.00  0.63           O  
ATOM   5122  CB  SER A 334      14.691  22.730 -32.782  1.00  0.63           C  
ATOM   5123  OG  SER A 334      14.268  22.593 -31.470  1.00  0.63           O  
ATOM   5124  H   SER A 334      12.471  21.179 -32.761  1.00  0.63           H  
ATOM   5125  HA  SER A 334      14.810  21.619 -34.573  1.00  0.63           H  
ATOM   5126 1HB  SER A 334      15.750  22.978 -32.808  1.00  0.63           H  
ATOM   5127 2HB  SER A 334      14.149  23.550 -33.255  1.00  0.63           H  
ATOM   5128  HG  SER A 334      13.505  21.987 -31.500  1.00  0.63           H  
ATOM   5129  N   VAL A 335      14.433  19.448 -32.247  1.00  0.61           N  
ATOM   5130  CA  VAL A 335      14.994  18.242 -31.661  1.00  0.61           C  
ATOM   5131  C   VAL A 335      13.984  17.100 -31.731  1.00  0.61           C  
ATOM   5132  O   VAL A 335      12.805  17.283 -31.421  1.00  0.61           O  
ATOM   5133  CB  VAL A 335      15.430  18.490 -30.187  1.00  0.61           C  
ATOM   5134  CG1 VAL A 335      14.269  18.937 -29.364  1.00  0.61           C  
ATOM   5135  CG2 VAL A 335      16.038  17.189 -29.578  1.00  0.61           C  
ATOM   5136  H   VAL A 335      13.454  19.668 -32.072  1.00  0.61           H  
ATOM   5137  HA  VAL A 335      15.872  17.971 -32.233  1.00  0.61           H  
ATOM   5138  HB  VAL A 335      16.176  19.285 -30.171  1.00  0.61           H  
ATOM   5139 1HG1 VAL A 335      14.594  19.117 -28.346  1.00  0.61           H  
ATOM   5140 2HG1 VAL A 335      13.849  19.853 -29.776  1.00  0.61           H  
ATOM   5141 3HG1 VAL A 335      13.528  18.161 -29.371  1.00  0.61           H  
ATOM   5142 1HG2 VAL A 335      16.352  17.379 -28.558  1.00  0.61           H  
ATOM   5143 2HG2 VAL A 335      15.294  16.396 -29.576  1.00  0.61           H  
ATOM   5144 3HG2 VAL A 335      16.898  16.874 -30.169  1.00  0.61           H  
ATOM   5145  N   ILE A 336      14.461  15.931 -32.122  1.00  0.59           N  
ATOM   5146  CA  ILE A 336      13.648  14.730 -32.139  1.00  0.59           C  
ATOM   5147  C   ILE A 336      14.266  13.729 -31.185  1.00  0.59           C  
ATOM   5148  O   ILE A 336      15.420  13.339 -31.370  1.00  0.59           O  
ATOM   5149  CB  ILE A 336      13.560  14.100 -33.561  1.00  0.59           C  
ATOM   5150  CG1 ILE A 336      12.939  15.082 -34.565  1.00  0.59           C  
ATOM   5151  CG2 ILE A 336      12.705  12.841 -33.494  1.00  0.59           C  
ATOM   5152  CD1 ILE A 336      13.031  14.657 -36.022  1.00  0.59           C  
ATOM   5153  H   ILE A 336      15.441  15.885 -32.392  1.00  0.59           H  
ATOM   5154  HA  ILE A 336      12.646  14.965 -31.790  1.00  0.59           H  
ATOM   5155  HB  ILE A 336      14.561  13.847 -33.910  1.00  0.59           H  
ATOM   5156 1HG1 ILE A 336      11.907  15.182 -34.346  1.00  0.59           H  
ATOM   5157 2HG1 ILE A 336      13.408  16.039 -34.439  1.00  0.59           H  
ATOM   5158 1HG2 ILE A 336      12.644  12.378 -34.478  1.00  0.59           H  
ATOM   5159 2HG2 ILE A 336      13.147  12.152 -32.800  1.00  0.59           H  
ATOM   5160 3HG2 ILE A 336      11.704  13.095 -33.151  1.00  0.59           H  
ATOM   5161 1HD1 ILE A 336      12.550  15.409 -36.652  1.00  0.59           H  
ATOM   5162 2HD1 ILE A 336      14.082  14.559 -36.312  1.00  0.59           H  
ATOM   5163 3HD1 ILE A 336      12.530  13.701 -36.158  1.00  0.59           H  
ATOM   5164  N   CYS A 337      13.513  13.333 -30.175  1.00  0.59           N  
ATOM   5165  CA  CYS A 337      13.966  12.363 -29.201  1.00  0.59           C  
ATOM   5166  C   CYS A 337      13.329  11.036 -29.551  1.00  0.59           C  
ATOM   5167  O   CYS A 337      12.141  10.981 -29.815  1.00  0.59           O  
ATOM   5168  CB  CYS A 337      13.590  12.802 -27.795  1.00  0.59           C  
ATOM   5169  SG  CYS A 337      14.414  14.343 -27.240  1.00  0.59           S  
ATOM   5170  H   CYS A 337      12.573  13.711 -30.090  1.00  0.59           H  
ATOM   5171  HA  CYS A 337      15.045  12.269 -29.261  1.00  0.59           H  
ATOM   5172 1HB  CYS A 337      12.518  12.976 -27.756  1.00  0.59           H  
ATOM   5173 2HB  CYS A 337      13.821  12.019 -27.122  1.00  0.59           H  
ATOM   5174  HG  CYS A 337      15.657  13.910 -27.448  1.00  0.59           H  
ATOM   5175  N   THR A 338      14.103   9.983 -29.602  1.00  0.59           N  
ATOM   5176  CA  THR A 338      13.557   8.696 -29.990  1.00  0.59           C  
ATOM   5177  C   THR A 338      13.961   7.583 -29.048  1.00  0.59           C  
ATOM   5178  O   THR A 338      15.067   7.615 -28.529  1.00  0.59           O  
ATOM   5179  CB  THR A 338      14.145   8.369 -31.363  1.00  0.59           C  
ATOM   5180  OG1 THR A 338      15.549   8.286 -31.205  1.00  0.59           O  
ATOM   5181  CG2 THR A 338      13.888   9.449 -32.355  1.00  0.59           C  
ATOM   5182  H   THR A 338      15.096  10.085 -29.416  1.00  0.59           H  
ATOM   5183  HA  THR A 338      12.472   8.754 -30.024  1.00  0.59           H  
ATOM   5184  HB  THR A 338      13.750   7.420 -31.715  1.00  0.59           H  
ATOM   5185  HG1 THR A 338      15.890   9.141 -30.877  1.00  0.59           H  
ATOM   5186 1HG2 THR A 338      14.361   9.176 -33.269  1.00  0.59           H  
ATOM   5187 2HG2 THR A 338      12.828   9.585 -32.509  1.00  0.59           H  
ATOM   5188 3HG2 THR A 338      14.326  10.374 -32.000  1.00  0.59           H  
ATOM   5189  N   ASP A 339      13.144   6.546 -28.899  1.00  0.59           N  
ATOM   5190  CA  ASP A 339      13.657   5.369 -28.198  1.00  0.59           C  
ATOM   5191  C   ASP A 339      14.437   4.573 -29.216  1.00  0.59           C  
ATOM   5192  O   ASP A 339      14.416   4.891 -30.398  1.00  0.59           O  
ATOM   5193  CB  ASP A 339      12.568   4.520 -27.502  1.00  0.59           C  
ATOM   5194  CG  ASP A 339      13.164   3.539 -26.278  1.00  0.59           C  
ATOM   5195  OD1 ASP A 339      14.334   3.141 -26.317  1.00  0.59           O  
ATOM   5196  OD2 ASP A 339      12.455   3.317 -25.315  1.00  0.59           O  
ATOM   5197  H   ASP A 339      12.196   6.587 -29.272  1.00  0.59           H  
ATOM   5198  HA  ASP A 339      14.350   5.691 -27.428  1.00  0.59           H  
ATOM   5199 1HB  ASP A 339      11.799   5.182 -27.082  1.00  0.59           H  
ATOM   5200 2HB  ASP A 339      12.073   3.889 -28.246  1.00  0.59           H  
ATOM   5201  N   LYS A 340      15.130   3.556 -28.765  1.00  0.60           N  
ATOM   5202  CA  LYS A 340      15.866   2.706 -29.660  1.00  0.60           C  
ATOM   5203  C   LYS A 340      15.027   1.508 -30.100  1.00  0.60           C  
ATOM   5204  O   LYS A 340      14.676   1.365 -31.285  1.00  0.60           O  
ATOM   5205  CB  LYS A 340      17.152   2.261 -28.964  1.00  0.60           C  
ATOM   5206  CG  LYS A 340      18.069   1.449 -29.798  1.00  0.60           C  
ATOM   5207  CD  LYS A 340      19.421   1.315 -29.144  1.00  0.60           C  
ATOM   5208  CE  LYS A 340      19.456   0.315 -28.029  1.00  0.60           C  
ATOM   5209  NZ  LYS A 340      19.198  -1.078 -28.486  1.00  0.60           N  
ATOM   5210  H   LYS A 340      15.110   3.361 -27.771  1.00  0.60           H  
ATOM   5211  HA  LYS A 340      16.129   3.279 -30.543  1.00  0.60           H  
ATOM   5212 1HB  LYS A 340      17.685   3.126 -28.597  1.00  0.60           H  
ATOM   5213 2HB  LYS A 340      16.897   1.660 -28.091  1.00  0.60           H  
ATOM   5214 1HG  LYS A 340      17.643   0.453 -29.944  1.00  0.60           H  
ATOM   5215 2HG  LYS A 340      18.187   1.926 -30.768  1.00  0.60           H  
ATOM   5216 1HD  LYS A 340      20.132   1.048 -29.864  1.00  0.60           H  
ATOM   5217 2HD  LYS A 340      19.708   2.270 -28.722  1.00  0.60           H  
ATOM   5218 1HE  LYS A 340      20.450   0.353 -27.582  1.00  0.60           H  
ATOM   5219 2HE  LYS A 340      18.721   0.583 -27.271  1.00  0.60           H  
ATOM   5220 1HZ  LYS A 340      19.281  -1.674 -27.652  1.00  0.60           H  
ATOM   5221 2HZ  LYS A 340      18.273  -1.159 -28.877  1.00  0.60           H  
ATOM   5222 3HZ  LYS A 340      19.866  -1.365 -29.180  1.00  0.60           H  
ATOM   5223  N   THR A 341      14.650   0.672 -29.125  1.00  0.60           N  
ATOM   5224  CA  THR A 341      13.993  -0.597 -29.422  1.00  0.60           C  
ATOM   5225  C   THR A 341      12.724  -0.391 -30.238  1.00  0.60           C  
ATOM   5226  O   THR A 341      11.776   0.217 -29.757  1.00  0.60           O  
ATOM   5227  CB  THR A 341      13.586  -1.330 -28.117  1.00  0.60           C  
ATOM   5228  OG1 THR A 341      14.717  -1.537 -27.254  1.00  0.60           O  
ATOM   5229  CG2 THR A 341      12.963  -2.673 -28.428  1.00  0.60           C  
ATOM   5230  H   THR A 341      14.879   0.891 -28.164  1.00  0.60           H  
ATOM   5231  HA  THR A 341      14.675  -1.231 -29.976  1.00  0.60           H  
ATOM   5232  HB  THR A 341      12.855  -0.717 -27.584  1.00  0.60           H  
ATOM   5233  HG1 THR A 341      14.371  -1.682 -26.328  1.00  0.60           H  
ATOM   5234 1HG2 THR A 341      12.672  -3.163 -27.497  1.00  0.60           H  
ATOM   5235 2HG2 THR A 341      12.084  -2.531 -29.056  1.00  0.60           H  
ATOM   5236 3HG2 THR A 341      13.689  -3.297 -28.957  1.00  0.60           H  
ATOM   5237  N   GLY A 342      12.708  -0.888 -31.467  1.00  0.60           N  
ATOM   5238  CA  GLY A 342      11.512  -0.850 -32.318  1.00  0.60           C  
ATOM   5239  C   GLY A 342      11.266   0.480 -33.042  1.00  0.60           C  
ATOM   5240  O   GLY A 342      10.390   0.567 -33.908  1.00  0.60           O  
ATOM   5241  H   GLY A 342      13.572  -1.301 -31.820  1.00  0.60           H  
ATOM   5242 1HA  GLY A 342      11.587  -1.647 -33.060  1.00  0.60           H  
ATOM   5243 2HA  GLY A 342      10.641  -1.082 -31.703  1.00  0.60           H  
ATOM   5244  N   THR A 343      12.069   1.490 -32.736  1.00  0.60           N  
ATOM   5245  CA  THR A 343      11.927   2.826 -33.302  1.00  0.60           C  
ATOM   5246  C   THR A 343      13.070   3.129 -34.230  1.00  0.60           C  
ATOM   5247  O   THR A 343      12.880   3.496 -35.391  1.00  0.60           O  
ATOM   5248  CB  THR A 343      11.846   3.876 -32.191  1.00  0.60           C  
ATOM   5249  OG1 THR A 343      10.670   3.656 -31.396  1.00  0.60           O  
ATOM   5250  CG2 THR A 343      11.891   5.256 -32.746  1.00  0.60           C  
ATOM   5251  H   THR A 343      12.810   1.325 -32.060  1.00  0.60           H  
ATOM   5252  HA  THR A 343      11.003   2.863 -33.863  1.00  0.60           H  
ATOM   5253  HB  THR A 343      12.694   3.739 -31.547  1.00  0.60           H  
ATOM   5254  HG1 THR A 343      10.777   2.847 -30.874  1.00  0.60           H  
ATOM   5255 1HG2 THR A 343      11.851   5.972 -31.927  1.00  0.60           H  
ATOM   5256 2HG2 THR A 343      12.810   5.399 -33.308  1.00  0.60           H  
ATOM   5257 3HG2 THR A 343      11.063   5.383 -33.395  1.00  0.60           H  
ATOM   5258  N   LEU A 344      14.266   2.960 -33.711  1.00  0.60           N  
ATOM   5259  CA  LEU A 344      15.445   3.125 -34.504  1.00  0.60           C  
ATOM   5260  C   LEU A 344      15.821   1.736 -34.963  1.00  0.60           C  
ATOM   5261  O   LEU A 344      16.359   1.576 -36.051  1.00  0.60           O  
ATOM   5262  CB  LEU A 344      16.520   3.805 -33.699  1.00  0.60           C  
ATOM   5263  CG  LEU A 344      16.137   5.214 -33.260  1.00  0.60           C  
ATOM   5264  CD1 LEU A 344      17.164   5.711 -32.378  1.00  0.60           C  
ATOM   5265  CD2 LEU A 344      15.992   6.111 -34.469  1.00  0.60           C  
ATOM   5266  H   LEU A 344      14.362   2.660 -32.746  1.00  0.60           H  
ATOM   5267  HA  LEU A 344      15.214   3.741 -35.366  1.00  0.60           H  
ATOM   5268 1HB  LEU A 344      16.724   3.209 -32.813  1.00  0.60           H  
ATOM   5269 2HB  LEU A 344      17.427   3.864 -34.293  1.00  0.60           H  
ATOM   5270  HG  LEU A 344      15.198   5.193 -32.719  1.00  0.60           H  
ATOM   5271 1HD1 LEU A 344      16.940   6.683 -32.047  1.00  0.60           H  
ATOM   5272 2HD1 LEU A 344      17.201   5.050 -31.540  1.00  0.60           H  
ATOM   5273 3HD1 LEU A 344      18.087   5.727 -32.869  1.00  0.60           H  
ATOM   5274 1HD2 LEU A 344      15.725   7.114 -34.140  1.00  0.60           H  
ATOM   5275 2HD2 LEU A 344      16.930   6.146 -34.997  1.00  0.60           H  
ATOM   5276 3HD2 LEU A 344      15.213   5.722 -35.127  1.00  0.60           H  
ATOM   5277  N   THR A 345      15.490   0.735 -34.127  1.00  0.61           N  
ATOM   5278  CA  THR A 345      15.761  -0.671 -34.418  1.00  0.61           C  
ATOM   5279  C   THR A 345      14.487  -1.420 -34.791  1.00  0.61           C  
ATOM   5280  O   THR A 345      13.386  -0.884 -34.689  1.00  0.61           O  
ATOM   5281  CB  THR A 345      16.455  -1.386 -33.253  1.00  0.61           C  
ATOM   5282  OG1 THR A 345      15.568  -1.493 -32.131  1.00  0.61           O  
ATOM   5283  CG2 THR A 345      17.717  -0.631 -32.852  1.00  0.61           C  
ATOM   5284  H   THR A 345      15.069   0.972 -33.233  1.00  0.61           H  
ATOM   5285  HA  THR A 345      16.401  -0.734 -35.271  1.00  0.61           H  
ATOM   5286  HB  THR A 345      16.730  -2.386 -33.568  1.00  0.61           H  
ATOM   5287  HG1 THR A 345      15.736  -2.349 -31.664  1.00  0.61           H  
ATOM   5288 1HG2 THR A 345      18.207  -1.160 -32.036  1.00  0.61           H  
ATOM   5289 2HG2 THR A 345      18.393  -0.578 -33.704  1.00  0.61           H  
ATOM   5290 3HG2 THR A 345      17.451   0.371 -32.534  1.00  0.61           H  
ATOM   5291  N   GLN A 346      14.649  -2.659 -35.238  1.00  0.61           N  
ATOM   5292  CA  GLN A 346      13.534  -3.490 -35.695  1.00  0.61           C  
ATOM   5293  C   GLN A 346      12.787  -4.316 -34.617  1.00  0.61           C  
ATOM   5294  O   GLN A 346      11.681  -4.797 -34.870  1.00  0.61           O  
ATOM   5295  CB  GLN A 346      14.079  -4.420 -36.788  1.00  0.61           C  
ATOM   5296  CG  GLN A 346      14.574  -3.648 -38.033  1.00  0.61           C  
ATOM   5297  CD  GLN A 346      15.161  -4.517 -39.137  1.00  0.61           C  
ATOM   5298  OE1 GLN A 346      14.621  -5.589 -39.438  1.00  0.61           O  
ATOM   5299  NE2 GLN A 346      16.265  -4.066 -39.757  1.00  0.61           N  
ATOM   5300  H   GLN A 346      15.605  -3.013 -35.306  1.00  0.61           H  
ATOM   5301  HA  GLN A 346      12.804  -2.824 -36.151  1.00  0.61           H  
ATOM   5302 1HB  GLN A 346      14.919  -4.991 -36.387  1.00  0.61           H  
ATOM   5303 2HB  GLN A 346      13.311  -5.129 -37.089  1.00  0.61           H  
ATOM   5304 1HG  GLN A 346      13.729  -3.126 -38.453  1.00  0.61           H  
ATOM   5305 2HG  GLN A 346      15.342  -2.936 -37.713  1.00  0.61           H  
ATOM   5306 1HE2 GLN A 346      16.680  -4.604 -40.490  1.00  0.61           H  
ATOM   5307 2HE2 GLN A 346      16.708  -3.179 -39.483  1.00  0.61           H  
ATOM   5308  N   ASN A 347      13.351  -4.419 -33.412  1.00  0.63           N  
ATOM   5309  CA  ASN A 347      12.847  -5.227 -32.282  1.00  0.63           C  
ATOM   5310  C   ASN A 347      12.804  -6.695 -32.659  1.00  0.63           C  
ATOM   5311  O   ASN A 347      11.882  -7.430 -32.296  1.00  0.63           O  
ATOM   5312  CB  ASN A 347      11.483  -4.757 -31.790  1.00  0.63           C  
ATOM   5313  CG  ASN A 347      11.136  -5.253 -30.397  1.00  0.63           C  
ATOM   5314  OD1 ASN A 347      12.002  -5.470 -29.546  1.00  0.63           O  
ATOM   5315  ND2 ASN A 347       9.859  -5.421 -30.147  1.00  0.63           N  
ATOM   5316  H   ASN A 347      14.278  -4.020 -33.290  1.00  0.63           H  
ATOM   5317  HA  ASN A 347      13.546  -5.134 -31.452  1.00  0.63           H  
ATOM   5318 1HB  ASN A 347      11.462  -3.678 -31.780  1.00  0.63           H  
ATOM   5319 2HB  ASN A 347      10.712  -5.093 -32.480  1.00  0.63           H  
ATOM   5320 1HD2 ASN A 347       9.561  -5.741 -29.246  1.00  0.63           H  
ATOM   5321 2HD2 ASN A 347       9.182  -5.228 -30.858  1.00  0.63           H  
ATOM   5322  N   LYS A 348      13.826  -7.099 -33.405  1.00  0.64           N  
ATOM   5323  CA  LYS A 348      14.004  -8.477 -33.856  1.00  0.64           C  
ATOM   5324  C   LYS A 348      15.467  -8.831 -33.735  1.00  0.64           C  
ATOM   5325  O   LYS A 348      16.299  -8.207 -34.380  1.00  0.64           O  
ATOM   5326  CB  LYS A 348      13.551  -8.657 -35.317  1.00  0.64           C  
ATOM   5327  CG  LYS A 348      12.068  -8.343 -35.593  1.00  0.64           C  
ATOM   5328  CD  LYS A 348      11.162  -9.408 -34.988  1.00  0.64           C  
ATOM   5329  CE  LYS A 348       9.691  -9.106 -35.214  1.00  0.64           C  
ATOM   5330  NZ  LYS A 348       8.830 -10.161 -34.617  1.00  0.64           N  
ATOM   5331  H   LYS A 348      14.541  -6.385 -33.591  1.00  0.64           H  
ATOM   5332  HA  LYS A 348      13.431  -9.145 -33.212  1.00  0.64           H  
ATOM   5333 1HB  LYS A 348      14.150  -8.012 -35.962  1.00  0.64           H  
ATOM   5334 2HB  LYS A 348      13.735  -9.687 -35.622  1.00  0.64           H  
ATOM   5335 1HG  LYS A 348      11.798  -7.374 -35.188  1.00  0.64           H  
ATOM   5336 2HG  LYS A 348      11.903  -8.314 -36.668  1.00  0.64           H  
ATOM   5337 1HD  LYS A 348      11.393 -10.384 -35.417  1.00  0.64           H  
ATOM   5338 2HD  LYS A 348      11.334  -9.465 -33.910  1.00  0.64           H  
ATOM   5339 1HE  LYS A 348       9.457  -8.150 -34.747  1.00  0.64           H  
ATOM   5340 2HE  LYS A 348       9.486  -9.041 -36.281  1.00  0.64           H  
ATOM   5341 1HZ  LYS A 348       7.862  -9.948 -34.760  1.00  0.64           H  
ATOM   5342 2HZ  LYS A 348       9.053 -11.037 -35.060  1.00  0.64           H  
ATOM   5343 3HZ  LYS A 348       9.010 -10.256 -33.599  1.00  0.64           H  
ATOM   5344  N   MET A 349      15.801  -9.827 -32.940  1.00  0.65           N  
ATOM   5345  CA  MET A 349      17.212 -10.130 -32.790  1.00  0.65           C  
ATOM   5346  C   MET A 349      17.723 -11.154 -33.783  1.00  0.65           C  
ATOM   5347  O   MET A 349      17.020 -12.105 -34.142  1.00  0.65           O  
ATOM   5348  CB  MET A 349      17.520 -10.525 -31.363  1.00  0.65           C  
ATOM   5349  CG  MET A 349      17.402  -9.386 -30.375  1.00  0.65           C  
ATOM   5350  SD  MET A 349      17.736  -9.925 -28.715  1.00  0.65           S  
ATOM   5351  CE  MET A 349      19.423 -10.407 -28.943  1.00  0.65           C  
ATOM   5352  H   MET A 349      15.099 -10.349 -32.436  1.00  0.65           H  
ATOM   5353  HA  MET A 349      17.764  -9.215 -32.978  1.00  0.65           H  
ATOM   5354 1HB  MET A 349      16.852 -11.300 -31.059  1.00  0.65           H  
ATOM   5355 2HB  MET A 349      18.532 -10.926 -31.308  1.00  0.65           H  
ATOM   5356 1HG  MET A 349      18.111  -8.600 -30.640  1.00  0.65           H  
ATOM   5357 2HG  MET A 349      16.397  -8.964 -30.412  1.00  0.65           H  
ATOM   5358 1HE  MET A 349      19.824 -10.801 -28.007  1.00  0.65           H  
ATOM   5359 2HE  MET A 349      19.455 -11.173 -29.704  1.00  0.65           H  
ATOM   5360 3HE  MET A 349      20.015  -9.549 -29.271  1.00  0.65           H  
ATOM   5361  N   THR A 350      18.985 -10.984 -34.160  1.00  0.65           N  
ATOM   5362  CA  THR A 350      19.668 -11.901 -35.058  1.00  0.65           C  
ATOM   5363  C   THR A 350      21.121 -12.082 -34.669  1.00  0.65           C  
ATOM   5364  O   THR A 350      21.750 -11.174 -34.129  1.00  0.65           O  
ATOM   5365  CB  THR A 350      19.625 -11.368 -36.496  1.00  0.65           C  
ATOM   5366  OG1 THR A 350      20.195 -12.333 -37.393  1.00  0.65           O  
ATOM   5367  CG2 THR A 350      20.425 -10.080 -36.585  1.00  0.65           C  
ATOM   5368  H   THR A 350      19.456 -10.135 -33.849  1.00  0.65           H  
ATOM   5369  HA  THR A 350      19.173 -12.871 -35.016  1.00  0.65           H  
ATOM   5370  HB  THR A 350      18.591 -11.177 -36.783  1.00  0.65           H  
ATOM   5371  HG1 THR A 350      21.144 -12.438 -37.180  1.00  0.65           H  
ATOM   5372 1HG2 THR A 350      20.397  -9.700 -37.604  1.00  0.65           H  
ATOM   5373 2HG2 THR A 350      19.996  -9.341 -35.909  1.00  0.65           H  
ATOM   5374 3HG2 THR A 350      21.459 -10.281 -36.302  1.00  0.65           H  
ATOM   5375  N   VAL A 351      21.675 -13.249 -34.977  1.00  0.66           N  
ATOM   5376  CA  VAL A 351      23.093 -13.472 -34.722  1.00  0.66           C  
ATOM   5377  C   VAL A 351      23.908 -12.800 -35.815  1.00  0.66           C  
ATOM   5378  O   VAL A 351      23.622 -12.969 -37.003  1.00  0.66           O  
ATOM   5379  CB  VAL A 351      23.434 -14.965 -34.650  1.00  0.66           C  
ATOM   5380  CG1 VAL A 351      24.928 -15.129 -34.484  1.00  0.66           C  
ATOM   5381  CG2 VAL A 351      22.676 -15.622 -33.485  1.00  0.66           C  
ATOM   5382  H   VAL A 351      21.113 -13.977 -35.400  1.00  0.66           H  
ATOM   5383  HA  VAL A 351      23.360 -13.023 -33.769  1.00  0.66           H  
ATOM   5384  HB  VAL A 351      23.150 -15.444 -35.583  1.00  0.66           H  
ATOM   5385 1HG1 VAL A 351      25.183 -16.183 -34.443  1.00  0.66           H  
ATOM   5386 2HG1 VAL A 351      25.432 -14.679 -35.307  1.00  0.66           H  
ATOM   5387 3HG1 VAL A 351      25.242 -14.636 -33.572  1.00  0.66           H  
ATOM   5388 1HG2 VAL A 351      22.919 -16.681 -33.443  1.00  0.66           H  
ATOM   5389 2HG2 VAL A 351      22.973 -15.157 -32.563  1.00  0.66           H  
ATOM   5390 3HG2 VAL A 351      21.605 -15.504 -33.629  1.00  0.66           H  
ATOM   5391  N   VAL A 352      24.891 -12.014 -35.397  1.00  0.66           N  
ATOM   5392  CA  VAL A 352      25.749 -11.253 -36.293  1.00  0.66           C  
ATOM   5393  C   VAL A 352      27.134 -11.874 -36.414  1.00  0.66           C  
ATOM   5394  O   VAL A 352      27.661 -12.018 -37.522  1.00  0.66           O  
ATOM   5395  CB  VAL A 352      25.883  -9.819 -35.777  1.00  0.66           C  
ATOM   5396  CG1 VAL A 352      26.820  -9.028 -36.644  1.00  0.66           C  
ATOM   5397  CG2 VAL A 352      24.538  -9.193 -35.729  1.00  0.66           C  
ATOM   5398  H   VAL A 352      25.047 -11.948 -34.396  1.00  0.66           H  
ATOM   5399  HA  VAL A 352      25.286 -11.231 -37.279  1.00  0.66           H  
ATOM   5400  HB  VAL A 352      26.314  -9.840 -34.774  1.00  0.66           H  
ATOM   5401 1HG1 VAL A 352      26.920  -8.018 -36.250  1.00  0.66           H  
ATOM   5402 2HG1 VAL A 352      27.793  -9.506 -36.652  1.00  0.66           H  
ATOM   5403 3HG1 VAL A 352      26.431  -8.986 -37.658  1.00  0.66           H  
ATOM   5404 1HG2 VAL A 352      24.639  -8.188 -35.354  1.00  0.66           H  
ATOM   5405 2HG2 VAL A 352      24.106  -9.170 -36.728  1.00  0.66           H  
ATOM   5406 3HG2 VAL A 352      23.893  -9.773 -35.066  1.00  0.66           H  
ATOM   5407  N   ASP A 353      27.709 -12.238 -35.261  1.00  0.67           N  
ATOM   5408  CA  ASP A 353      29.073 -12.771 -35.195  1.00  0.67           C  
ATOM   5409  C   ASP A 353      29.195 -13.957 -34.242  1.00  0.67           C  
ATOM   5410  O   ASP A 353      28.518 -14.040 -33.215  1.00  0.67           O  
ATOM   5411  CB  ASP A 353      30.073 -11.705 -34.705  1.00  0.67           C  
ATOM   5412  CG  ASP A 353      30.374 -10.559 -35.656  1.00  0.67           C  
ATOM   5413  OD1 ASP A 353      31.114 -10.759 -36.571  1.00  0.67           O  
ATOM   5414  OD2 ASP A 353      29.872  -9.489 -35.443  1.00  0.67           O  
ATOM   5415  H   ASP A 353      27.172 -12.132 -34.401  1.00  0.67           H  
ATOM   5416  HA  ASP A 353      29.366 -13.105 -36.192  1.00  0.67           H  
ATOM   5417 1HB  ASP A 353      29.712 -11.276 -33.785  1.00  0.67           H  
ATOM   5418 2HB  ASP A 353      31.014 -12.205 -34.476  1.00  0.67           H  
ATOM   5419  N   TYR A 354      30.098 -14.873 -34.565  1.00  0.68           N  
ATOM   5420  CA  TYR A 354      30.379 -15.983 -33.663  1.00  0.68           C  
ATOM   5421  C   TYR A 354      31.861 -16.235 -33.476  1.00  0.68           C  
ATOM   5422  O   TYR A 354      32.609 -16.392 -34.442  1.00  0.68           O  
ATOM   5423  CB  TYR A 354      29.684 -17.273 -34.093  1.00  0.68           C  
ATOM   5424  CG  TYR A 354      30.169 -18.394 -33.233  1.00  0.68           C  
ATOM   5425  CD1 TYR A 354      29.889 -18.383 -31.902  1.00  0.68           C  
ATOM   5426  CD2 TYR A 354      30.909 -19.415 -33.768  1.00  0.68           C  
ATOM   5427  CE1 TYR A 354      30.360 -19.350 -31.088  1.00  0.68           C  
ATOM   5428  CE2 TYR A 354      31.357 -20.415 -32.950  1.00  0.68           C  
ATOM   5429  CZ  TYR A 354      31.091 -20.379 -31.620  1.00  0.68           C  
ATOM   5430  OH  TYR A 354      31.522 -21.385 -30.826  1.00  0.68           O  
ATOM   5431  H   TYR A 354      30.597 -14.792 -35.455  1.00  0.68           H  
ATOM   5432  HA  TYR A 354      29.989 -15.724 -32.679  1.00  0.68           H  
ATOM   5433 1HB  TYR A 354      28.600 -17.182 -33.988  1.00  0.68           H  
ATOM   5434 2HB  TYR A 354      29.918 -17.500 -35.131  1.00  0.68           H  
ATOM   5435  HD1 TYR A 354      29.301 -17.587 -31.501  1.00  0.68           H  
ATOM   5436  HD2 TYR A 354      31.135 -19.429 -34.836  1.00  0.68           H  
ATOM   5437  HE1 TYR A 354      30.134 -19.321 -30.028  1.00  0.68           H  
ATOM   5438  HE2 TYR A 354      31.930 -21.231 -33.357  1.00  0.68           H  
ATOM   5439  HH  TYR A 354      31.386 -21.161 -29.908  1.00  0.68           H  
ATOM   5440  N   TYR A 355      32.288 -16.262 -32.215  1.00  0.69           N  
ATOM   5441  CA  TYR A 355      33.691 -16.454 -31.909  1.00  0.69           C  
ATOM   5442  C   TYR A 355      34.077 -17.738 -31.196  1.00  0.69           C  
ATOM   5443  O   TYR A 355      33.564 -18.085 -30.122  1.00  0.69           O  
ATOM   5444  CB  TYR A 355      34.183 -15.279 -31.076  1.00  0.69           C  
ATOM   5445  CG  TYR A 355      35.636 -15.343 -30.604  1.00  0.69           C  
ATOM   5446  CD1 TYR A 355      36.649 -15.108 -31.506  1.00  0.69           C  
ATOM   5447  CD2 TYR A 355      35.950 -15.589 -29.263  1.00  0.69           C  
ATOM   5448  CE1 TYR A 355      37.964 -15.118 -31.106  1.00  0.69           C  
ATOM   5449  CE2 TYR A 355      37.281 -15.596 -28.865  1.00  0.69           C  
ATOM   5450  CZ  TYR A 355      38.275 -15.364 -29.780  1.00  0.69           C  
ATOM   5451  OH  TYR A 355      39.584 -15.367 -29.380  1.00  0.69           O  
ATOM   5452  H   TYR A 355      31.618 -16.138 -31.455  1.00  0.69           H  
ATOM   5453  HA  TYR A 355      34.240 -16.452 -32.847  1.00  0.69           H  
ATOM   5454 1HB  TYR A 355      34.087 -14.376 -31.669  1.00  0.69           H  
ATOM   5455 2HB  TYR A 355      33.551 -15.163 -30.207  1.00  0.69           H  
ATOM   5456  HD1 TYR A 355      36.408 -14.921 -32.534  1.00  0.69           H  
ATOM   5457  HD2 TYR A 355      35.157 -15.767 -28.537  1.00  0.69           H  
ATOM   5458  HE1 TYR A 355      38.752 -14.936 -31.832  1.00  0.69           H  
ATOM   5459  HE2 TYR A 355      37.556 -15.779 -27.838  1.00  0.69           H  
ATOM   5460  HH  TYR A 355      40.150 -15.448 -30.154  1.00  0.69           H  
ATOM   5461  N   LEU A 356      35.050 -18.399 -31.801  1.00  0.71           N  
ATOM   5462  CA  LEU A 356      35.738 -19.537 -31.240  1.00  0.71           C  
ATOM   5463  C   LEU A 356      37.044 -18.966 -30.767  1.00  0.71           C  
ATOM   5464  O   LEU A 356      37.521 -18.016 -31.366  1.00  0.71           O  
ATOM   5465  CB  LEU A 356      36.054 -20.651 -32.260  1.00  0.71           C  
ATOM   5466  CG  LEU A 356      34.955 -21.381 -32.890  1.00  0.71           C  
ATOM   5467  CD1 LEU A 356      35.540 -22.338 -33.917  1.00  0.71           C  
ATOM   5468  CD2 LEU A 356      34.256 -22.152 -31.814  1.00  0.71           C  
ATOM   5469  H   LEU A 356      35.382 -18.041 -32.699  1.00  0.71           H  
ATOM   5470  HA  LEU A 356      35.148 -19.939 -30.422  1.00  0.71           H  
ATOM   5471 1HB  LEU A 356      36.625 -20.193 -33.072  1.00  0.71           H  
ATOM   5472 2HB  LEU A 356      36.689 -21.390 -31.796  1.00  0.71           H  
ATOM   5473  HG  LEU A 356      34.267 -20.693 -33.380  1.00  0.71           H  
ATOM   5474 1HD1 LEU A 356      34.766 -22.916 -34.374  1.00  0.71           H  
ATOM   5475 2HD1 LEU A 356      36.068 -21.772 -34.685  1.00  0.71           H  
ATOM   5476 3HD1 LEU A 356      36.237 -23.015 -33.424  1.00  0.71           H  
ATOM   5477 1HD2 LEU A 356      33.433 -22.717 -32.234  1.00  0.71           H  
ATOM   5478 2HD2 LEU A 356      34.953 -22.833 -31.331  1.00  0.71           H  
ATOM   5479 3HD2 LEU A 356      33.887 -21.452 -31.075  1.00  0.71           H  
ATOM   5480  N   PRO A 357      37.714 -19.544 -29.789  1.00  0.73           N  
ATOM   5481  CA  PRO A 357      39.050 -19.163 -29.375  1.00  0.73           C  
ATOM   5482  C   PRO A 357      40.017 -19.036 -30.576  1.00  0.73           C  
ATOM   5483  O   PRO A 357      40.994 -18.288 -30.515  1.00  0.73           O  
ATOM   5484  CB  PRO A 357      39.414 -20.330 -28.473  1.00  0.73           C  
ATOM   5485  CG  PRO A 357      38.079 -20.795 -27.904  1.00  0.73           C  
ATOM   5486  CD  PRO A 357      37.106 -20.634 -29.003  1.00  0.73           C  
ATOM   5487  HA  PRO A 357      39.001 -18.220 -28.809  1.00  0.73           H  
ATOM   5488 1HB  PRO A 357      39.904 -21.079 -29.096  1.00  0.73           H  
ATOM   5489 2HB  PRO A 357      40.136 -20.014 -27.713  1.00  0.73           H  
ATOM   5490 1HG  PRO A 357      38.137 -21.842 -27.624  1.00  0.73           H  
ATOM   5491 2HG  PRO A 357      37.810 -20.229 -27.000  1.00  0.73           H  
ATOM   5492 1HD  PRO A 357      37.035 -21.568 -29.573  1.00  0.73           H  
ATOM   5493 2HD  PRO A 357      36.141 -20.338 -28.560  1.00  0.73           H  
ATOM   5494  N   ASP A 358      39.747 -19.795 -31.653  1.00  0.75           N  
ATOM   5495  CA  ASP A 358      40.559 -19.822 -32.863  1.00  0.75           C  
ATOM   5496  C   ASP A 358      40.142 -18.836 -33.987  1.00  0.75           C  
ATOM   5497  O   ASP A 358      40.775 -18.828 -35.046  1.00  0.75           O  
ATOM   5498  CB  ASP A 358      40.537 -21.243 -33.432  1.00  0.75           C  
ATOM   5499  CG  ASP A 358      41.210 -22.245 -32.509  1.00  0.75           C  
ATOM   5500  OD1 ASP A 358      42.215 -21.914 -31.932  1.00  0.75           O  
ATOM   5501  OD2 ASP A 358      40.706 -23.331 -32.374  1.00  0.75           O  
ATOM   5502  H   ASP A 358      38.930 -20.381 -31.637  1.00  0.75           H  
ATOM   5503  HA  ASP A 358      41.583 -19.582 -32.577  1.00  0.75           H  
ATOM   5504 1HB  ASP A 358      39.503 -21.549 -33.596  1.00  0.75           H  
ATOM   5505 2HB  ASP A 358      41.042 -21.258 -34.399  1.00  0.75           H  
ATOM   5506  N   GLY A 359      39.092 -18.021 -33.793  1.00  0.79           N  
ATOM   5507  CA  GLY A 359      38.681 -17.079 -34.855  1.00  0.79           C  
ATOM   5508  C   GLY A 359      37.192 -16.678 -34.856  1.00  0.79           C  
ATOM   5509  O   GLY A 359      36.366 -17.283 -34.164  1.00  0.79           O  
ATOM   5510  H   GLY A 359      38.588 -18.034 -32.909  1.00  0.79           H  
ATOM   5511 1HA  GLY A 359      39.286 -16.176 -34.766  1.00  0.79           H  
ATOM   5512 2HA  GLY A 359      38.927 -17.513 -35.823  1.00  0.79           H  
ATOM   5513  N   THR A 360      36.848 -15.662 -35.673  1.00  0.85           N  
ATOM   5514  CA  THR A 360      35.463 -15.173 -35.736  1.00  0.85           C  
ATOM   5515  C   THR A 360      34.800 -15.428 -37.092  1.00  0.85           C  
ATOM   5516  O   THR A 360      35.370 -15.114 -38.141  1.00  0.85           O  
ATOM   5517  CB  THR A 360      35.387 -13.646 -35.480  1.00  0.85           C  
ATOM   5518  OG1 THR A 360      35.929 -13.338 -34.199  1.00  0.85           O  
ATOM   5519  CG2 THR A 360      33.906 -13.177 -35.497  1.00  0.85           C  
ATOM   5520  H   THR A 360      37.558 -15.216 -36.237  1.00  0.85           H  
ATOM   5521  HA  THR A 360      34.882 -15.685 -34.977  1.00  0.85           H  
ATOM   5522  HB  THR A 360      35.946 -13.114 -36.247  1.00  0.85           H  
ATOM   5523  HG1 THR A 360      35.771 -12.412 -34.000  1.00  0.85           H  
ATOM   5524 1HG2 THR A 360      33.857 -12.105 -35.306  1.00  0.85           H  
ATOM   5525 2HG2 THR A 360      33.458 -13.377 -36.466  1.00  0.85           H  
ATOM   5526 3HG2 THR A 360      33.346 -13.706 -34.725  1.00  0.85           H  
ATOM   5527  N   LYS A 361      33.594 -15.990 -37.052  1.00  0.95           N  
ATOM   5528  CA  LYS A 361      32.770 -16.218 -38.230  1.00  0.95           C  
ATOM   5529  C   LYS A 361      31.737 -15.091 -38.336  1.00  0.95           C  
ATOM   5530  O   LYS A 361      31.163 -14.665 -37.328  1.00  0.95           O  
ATOM   5531  CB  LYS A 361      32.102 -17.594 -38.173  1.00  0.95           C  
ATOM   5532  CG  LYS A 361      31.330 -18.004 -39.450  1.00  0.95           C  
ATOM   5533  CD  LYS A 361      32.271 -18.284 -40.611  1.00  0.95           C  
ATOM   5534  CE  LYS A 361      32.997 -19.621 -40.429  1.00  0.95           C  
ATOM   5535  NZ  LYS A 361      33.853 -19.956 -41.604  1.00  0.95           N  
ATOM   5536  H   LYS A 361      33.219 -16.239 -36.142  1.00  0.95           H  
ATOM   5537  HA  LYS A 361      33.402 -16.178 -39.118  1.00  0.95           H  
ATOM   5538 1HB  LYS A 361      32.865 -18.357 -38.000  1.00  0.95           H  
ATOM   5539 2HB  LYS A 361      31.430 -17.630 -37.323  1.00  0.95           H  
ATOM   5540 1HG  LYS A 361      30.756 -18.900 -39.249  1.00  0.95           H  
ATOM   5541 2HG  LYS A 361      30.644 -17.217 -39.750  1.00  0.95           H  
ATOM   5542 1HD  LYS A 361      31.699 -18.309 -41.540  1.00  0.95           H  
ATOM   5543 2HD  LYS A 361      33.010 -17.485 -40.680  1.00  0.95           H  
ATOM   5544 1HE  LYS A 361      33.624 -19.565 -39.542  1.00  0.95           H  
ATOM   5545 2HE  LYS A 361      32.260 -20.415 -40.290  1.00  0.95           H  
ATOM   5546 1HZ  LYS A 361      34.311 -20.844 -41.434  1.00  0.95           H  
ATOM   5547 2HZ  LYS A 361      33.282 -20.026 -42.431  1.00  0.95           H  
ATOM   5548 3HZ  LYS A 361      34.548 -19.238 -41.732  1.00  0.95           H  
ATOM   5549  N   GLU A 362      31.483 -14.629 -39.555  1.00  1.11           N  
ATOM   5550  CA  GLU A 362      30.524 -13.550 -39.803  1.00  1.11           C  
ATOM   5551  C   GLU A 362      29.788 -13.814 -41.095  1.00  1.11           C  
ATOM   5552  O   GLU A 362      30.280 -14.577 -41.923  1.00  1.11           O  
ATOM   5553  CB  GLU A 362      31.244 -12.207 -39.954  1.00  1.11           C  
ATOM   5554  CG  GLU A 362      32.194 -12.165 -41.171  1.00  1.11           C  
ATOM   5555  CD  GLU A 362      32.932 -10.844 -41.371  1.00  1.11           C  
ATOM   5556  OE1 GLU A 362      32.784  -9.955 -40.573  1.00  1.11           O  
ATOM   5557  OE2 GLU A 362      33.635 -10.737 -42.350  1.00  1.11           O  
ATOM   5558  H   GLU A 362      31.981 -15.022 -40.340  1.00  1.11           H  
ATOM   5559  HA  GLU A 362      29.802 -13.504 -38.984  1.00  1.11           H  
ATOM   5560 1HB  GLU A 362      30.510 -11.406 -40.064  1.00  1.11           H  
ATOM   5561 2HB  GLU A 362      31.824 -12.000 -39.051  1.00  1.11           H  
ATOM   5562 1HG  GLU A 362      32.934 -12.956 -41.049  1.00  1.11           H  
ATOM   5563 2HG  GLU A 362      31.618 -12.391 -42.065  1.00  1.11           H  
ATOM   5564  N   ASN A 363      28.634 -13.163 -41.293  1.00  1.33           N  
ATOM   5565  CA  ASN A 363      27.903 -13.311 -42.558  1.00  1.33           C  
ATOM   5566  C   ASN A 363      27.702 -14.790 -42.813  1.00  1.33           C  
ATOM   5567  O   ASN A 363      28.211 -15.359 -43.779  1.00  1.33           O  
ATOM   5568  CB  ASN A 363      28.644 -12.641 -43.696  1.00  1.33           C  
ATOM   5569  CG  ASN A 363      28.795 -11.155 -43.477  1.00  1.33           C  
ATOM   5570  OD1 ASN A 363      27.841 -10.474 -43.079  1.00  1.33           O  
ATOM   5571  ND2 ASN A 363      29.971 -10.642 -43.727  1.00  1.33           N  
ATOM   5572  H   ASN A 363      28.277 -12.561 -40.562  1.00  1.33           H  
ATOM   5573  HA  ASN A 363      26.917 -12.856 -42.457  1.00  1.33           H  
ATOM   5574 1HB  ASN A 363      29.633 -13.081 -43.819  1.00  1.33           H  
ATOM   5575 2HB  ASN A 363      28.100 -12.808 -44.624  1.00  1.33           H  
ATOM   5576 1HD2 ASN A 363      30.132  -9.664 -43.592  1.00  1.33           H  
ATOM   5577 2HD2 ASN A 363      30.719 -11.229 -44.042  1.00  1.33           H  
ATOM   5578  N   PHE A 364      26.973 -15.406 -41.906  1.00  1.60           N  
ATOM   5579  CA  PHE A 364      26.854 -16.839 -41.878  1.00  1.60           C  
ATOM   5580  C   PHE A 364      26.302 -17.423 -43.185  1.00  1.60           C  
ATOM   5581  O   PHE A 364      25.326 -16.897 -43.726  1.00  1.60           O  
ATOM   5582  CB  PHE A 364      25.965 -17.178 -40.708  1.00  1.60           C  
ATOM   5583  CG  PHE A 364      26.646 -16.792 -39.482  1.00  1.60           C  
ATOM   5584  CD1 PHE A 364      26.248 -15.673 -38.786  1.00  1.60           C  
ATOM   5585  CD2 PHE A 364      27.719 -17.510 -39.033  1.00  1.60           C  
ATOM   5586  CE1 PHE A 364      26.910 -15.295 -37.667  1.00  1.60           C  
ATOM   5587  CE2 PHE A 364      28.379 -17.132 -37.894  1.00  1.60           C  
ATOM   5588  CZ  PHE A 364      27.972 -16.022 -37.218  1.00  1.60           C  
ATOM   5589  H   PHE A 364      26.551 -14.855 -41.173  1.00  1.60           H  
ATOM   5590  HA  PHE A 364      27.846 -17.203 -41.655  1.00  1.60           H  
ATOM   5591 1HB  PHE A 364      25.016 -16.652 -40.776  1.00  1.60           H  
ATOM   5592 2HB  PHE A 364      25.775 -18.226 -40.685  1.00  1.60           H  
ATOM   5593  HD1 PHE A 364      25.399 -15.085 -39.140  1.00  1.60           H  
ATOM   5594  HD2 PHE A 364      28.034 -18.380 -39.594  1.00  1.60           H  
ATOM   5595  HE1 PHE A 364      26.591 -14.417 -37.138  1.00  1.60           H  
ATOM   5596  HE2 PHE A 364      29.215 -17.707 -37.533  1.00  1.60           H  
ATOM   5597  HZ  PHE A 364      28.482 -15.722 -36.336  1.00  1.60           H  
ATOM   5598  N   PRO A 365      26.928 -18.506 -43.703  1.00  1.89           N  
ATOM   5599  CA  PRO A 365      26.618 -19.219 -44.932  1.00  1.89           C  
ATOM   5600  C   PRO A 365      25.430 -20.161 -44.840  1.00  1.89           C  
ATOM   5601  O   PRO A 365      25.064 -20.624 -43.772  1.00  1.89           O  
ATOM   5602  CB  PRO A 365      27.897 -20.028 -45.164  1.00  1.89           C  
ATOM   5603  CG  PRO A 365      28.409 -20.326 -43.782  1.00  1.89           C  
ATOM   5604  CD  PRO A 365      28.095 -19.091 -42.980  1.00  1.89           C  
ATOM   5605  HA  PRO A 365      26.466 -18.488 -45.736  1.00  1.89           H  
ATOM   5606 1HB  PRO A 365      27.683 -20.921 -45.740  1.00  1.89           H  
ATOM   5607 2HB  PRO A 365      28.607 -19.434 -45.759  1.00  1.89           H  
ATOM   5608 1HG  PRO A 365      27.913 -21.226 -43.376  1.00  1.89           H  
ATOM   5609 2HG  PRO A 365      29.484 -20.550 -43.818  1.00  1.89           H  
ATOM   5610 1HD  PRO A 365      27.822 -19.394 -41.954  1.00  1.89           H  
ATOM   5611 2HD  PRO A 365      28.968 -18.415 -43.023  1.00  1.89           H  
ATOM   5612  N   GLU A 366      24.934 -20.563 -46.002  1.00  2.10           N  
ATOM   5613  CA  GLU A 366      23.922 -21.615 -46.124  1.00  2.10           C  
ATOM   5614  C   GLU A 366      24.618 -22.877 -46.644  1.00  2.10           C  
ATOM   5615  O   GLU A 366      24.034 -23.688 -47.365  1.00  2.10           O  
ATOM   5616  CB  GLU A 366      22.807 -21.185 -47.079  1.00  2.10           C  
ATOM   5617  CG  GLU A 366      22.004 -19.957 -46.623  1.00  2.10           C  
ATOM   5618  CD  GLU A 366      20.832 -19.631 -47.538  1.00  2.10           C  
ATOM   5619  OE1 GLU A 366      20.648 -20.327 -48.510  1.00  2.10           O  
ATOM   5620  OE2 GLU A 366      20.131 -18.680 -47.265  1.00  2.10           O  
ATOM   5621  H   GLU A 366      25.265 -20.127 -46.851  1.00  2.10           H  
ATOM   5622  HA  GLU A 366      23.497 -21.828 -45.141  1.00  2.10           H  
ATOM   5623 1HB  GLU A 366      23.235 -20.961 -48.054  1.00  2.10           H  
ATOM   5624 2HB  GLU A 366      22.107 -22.012 -47.210  1.00  2.10           H  
ATOM   5625 1HG  GLU A 366      21.624 -20.140 -45.617  1.00  2.10           H  
ATOM   5626 2HG  GLU A 366      22.673 -19.099 -46.574  1.00  2.10           H  
ATOM   5627  N   SER A 367      25.897 -22.989 -46.290  1.00  2.15           N  
ATOM   5628  CA  SER A 367      26.811 -24.048 -46.714  1.00  2.15           C  
ATOM   5629  C   SER A 367      27.499 -24.710 -45.507  1.00  2.15           C  
ATOM   5630  O   SER A 367      28.667 -24.416 -45.230  1.00  2.15           O  
ATOM   5631  CB  SER A 367      27.879 -23.467 -47.619  1.00  2.15           C  
ATOM   5632  OG  SER A 367      27.307 -22.902 -48.770  1.00  2.15           O  
ATOM   5633  H   SER A 367      26.246 -22.274 -45.669  1.00  2.15           H  
ATOM   5634  HA  SER A 367      26.256 -24.775 -47.297  1.00  2.15           H  
ATOM   5635 1HB  SER A 367      28.455 -22.720 -47.085  1.00  2.15           H  
ATOM   5636 2HB  SER A 367      28.569 -24.265 -47.909  1.00  2.15           H  
ATOM   5637  HG  SER A 367      26.699 -23.567 -49.114  1.00  2.15           H  
ATOM   5638  N   PRO A 368      26.810 -25.616 -44.778  1.00  2.00           N  
ATOM   5639  CA  PRO A 368      27.208 -26.208 -43.510  1.00  2.00           C  
ATOM   5640  C   PRO A 368      28.465 -27.049 -43.616  1.00  2.00           C  
ATOM   5641  O   PRO A 368      29.116 -27.350 -42.615  1.00  2.00           O  
ATOM   5642  CB  PRO A 368      26.013 -27.079 -43.147  1.00  2.00           C  
ATOM   5643  CG  PRO A 368      25.355 -27.398 -44.454  1.00  2.00           C  
ATOM   5644  CD  PRO A 368      25.546 -26.170 -45.302  1.00  2.00           C  
ATOM   5645  HA  PRO A 368      27.344 -25.397 -42.784  1.00  2.00           H  
ATOM   5646 1HB  PRO A 368      26.350 -27.973 -42.610  1.00  2.00           H  
ATOM   5647 2HB  PRO A 368      25.351 -26.530 -42.477  1.00  2.00           H  
ATOM   5648 1HG  PRO A 368      25.831 -28.285 -44.911  1.00  2.00           H  
ATOM   5649 2HG  PRO A 368      24.300 -27.655 -44.303  1.00  2.00           H  
ATOM   5650 1HD  PRO A 368      25.645 -26.529 -46.335  1.00  2.00           H  
ATOM   5651 2HD  PRO A 368      24.723 -25.456 -45.173  1.00  2.00           H  
ATOM   5652  N   GLU A 369      28.820 -27.414 -44.839  1.00  1.73           N  
ATOM   5653  CA  GLU A 369      29.997 -28.209 -45.118  1.00  1.73           C  
ATOM   5654  C   GLU A 369      31.275 -27.504 -44.656  1.00  1.73           C  
ATOM   5655  O   GLU A 369      32.308 -28.144 -44.467  1.00  1.73           O  
ATOM   5656  CB  GLU A 369      30.075 -28.498 -46.617  1.00  1.73           C  
ATOM   5657  CG  GLU A 369      28.898 -29.313 -47.153  1.00  1.73           C  
ATOM   5658  CD  GLU A 369      27.699 -28.474 -47.560  1.00  1.73           C  
ATOM   5659  OE1 GLU A 369      27.865 -27.317 -47.863  1.00  1.73           O  
ATOM   5660  OE2 GLU A 369      26.611 -28.991 -47.539  1.00  1.73           O  
ATOM   5661  H   GLU A 369      28.247 -27.138 -45.617  1.00  1.73           H  
ATOM   5662  HA  GLU A 369      29.913 -29.152 -44.580  1.00  1.73           H  
ATOM   5663 1HB  GLU A 369      30.109 -27.555 -47.164  1.00  1.73           H  
ATOM   5664 2HB  GLU A 369      30.994 -29.039 -46.837  1.00  1.73           H  
ATOM   5665 1HG  GLU A 369      29.234 -29.886 -48.016  1.00  1.73           H  
ATOM   5666 2HG  GLU A 369      28.589 -30.018 -46.383  1.00  1.73           H  
ATOM   5667  N   ASN A 370      31.199 -26.182 -44.472  1.00  1.42           N  
ATOM   5668  CA  ASN A 370      32.346 -25.412 -44.038  1.00  1.42           C  
ATOM   5669  C   ASN A 370      32.419 -25.231 -42.515  1.00  1.42           C  
ATOM   5670  O   ASN A 370      33.301 -24.521 -42.025  1.00  1.42           O  
ATOM   5671  CB  ASN A 370      32.321 -24.060 -44.714  1.00  1.42           C  
ATOM   5672  CG  ASN A 370      32.574 -24.153 -46.191  1.00  1.42           C  
ATOM   5673  OD1 ASN A 370      33.400 -24.951 -46.655  1.00  1.42           O  
ATOM   5674  ND2 ASN A 370      31.872 -23.348 -46.945  1.00  1.42           N  
ATOM   5675  H   ASN A 370      30.318 -25.696 -44.649  1.00  1.42           H  
ATOM   5676  HA  ASN A 370      33.249 -25.942 -44.343  1.00  1.42           H  
ATOM   5677 1HB  ASN A 370      31.341 -23.600 -44.555  1.00  1.42           H  
ATOM   5678 2HB  ASN A 370      33.068 -23.408 -44.264  1.00  1.42           H  
ATOM   5679 1HD2 ASN A 370      31.990 -23.360 -47.937  1.00  1.42           H  
ATOM   5680 2HD2 ASN A 370      31.217 -22.720 -46.525  1.00  1.42           H  
ATOM   5681  N   TRP A 371      31.505 -25.843 -41.757  1.00  1.15           N  
ATOM   5682  CA  TRP A 371      31.569 -25.708 -40.301  1.00  1.15           C  
ATOM   5683  C   TRP A 371      32.702 -26.477 -39.632  1.00  1.15           C  
ATOM   5684  O   TRP A 371      32.960 -27.638 -39.964  1.00  1.15           O  
ATOM   5685  CB  TRP A 371      30.293 -26.181 -39.605  1.00  1.15           C  
ATOM   5686  CG  TRP A 371      29.121 -25.326 -39.709  1.00  1.15           C  
ATOM   5687  CD1 TRP A 371      27.860 -25.645 -40.098  1.00  1.15           C  
ATOM   5688  CD2 TRP A 371      29.116 -23.943 -39.403  1.00  1.15           C  
ATOM   5689  NE1 TRP A 371      27.059 -24.547 -40.012  1.00  1.15           N  
ATOM   5690  CE2 TRP A 371      27.845 -23.489 -39.556  1.00  1.15           C  
ATOM   5691  CE3 TRP A 371      30.086 -23.070 -39.008  1.00  1.15           C  
ATOM   5692  CZ2 TRP A 371      27.529 -22.188 -39.276  1.00  1.15           C  
ATOM   5693  CZ3 TRP A 371      29.753 -21.755 -38.742  1.00  1.15           C  
ATOM   5694  CH2 TRP A 371      28.507 -21.340 -38.864  1.00  1.15           C  
ATOM   5695  H   TRP A 371      30.773 -26.414 -42.176  1.00  1.15           H  
ATOM   5696  HA  TRP A 371      31.710 -24.651 -40.070  1.00  1.15           H  
ATOM   5697 1HB  TRP A 371      30.022 -27.164 -39.990  1.00  1.15           H  
ATOM   5698 2HB  TRP A 371      30.513 -26.295 -38.544  1.00  1.15           H  
ATOM   5699  HD1 TRP A 371      27.542 -26.633 -40.415  1.00  1.15           H  
ATOM   5700  HE1 TRP A 371      26.047 -24.531 -40.261  1.00  1.15           H  
ATOM   5701  HE3 TRP A 371      31.103 -23.422 -38.902  1.00  1.15           H  
ATOM   5702  HZ2 TRP A 371      26.589 -21.833 -39.351  1.00  1.15           H  
ATOM   5703  HZ3 TRP A 371      30.529 -21.073 -38.420  1.00  1.15           H  
ATOM   5704  HH2 TRP A 371      28.265 -20.313 -38.633  1.00  1.15           H  
ATOM   5705  N   SER A 372      33.315 -25.867 -38.612  1.00  0.95           N  
ATOM   5706  CA  SER A 372      34.269 -26.575 -37.766  1.00  0.95           C  
ATOM   5707  C   SER A 372      33.523 -27.344 -36.693  1.00  0.95           C  
ATOM   5708  O   SER A 372      32.348 -27.073 -36.443  1.00  0.95           O  
ATOM   5709  CB  SER A 372      35.216 -25.605 -37.100  1.00  0.95           C  
ATOM   5710  OG  SER A 372      34.527 -24.764 -36.198  1.00  0.95           O  
ATOM   5711  H   SER A 372      33.115 -24.884 -38.393  1.00  0.95           H  
ATOM   5712  HA  SER A 372      34.835 -27.278 -38.379  1.00  0.95           H  
ATOM   5713 1HB  SER A 372      35.991 -26.157 -36.569  1.00  0.95           H  
ATOM   5714 2HB  SER A 372      35.706 -24.997 -37.858  1.00  0.95           H  
ATOM   5715  HG  SER A 372      34.006 -24.157 -36.776  1.00  0.95           H  
ATOM   5716  N   GLU A 373      34.206 -28.258 -36.007  1.00  0.82           N  
ATOM   5717  CA  GLU A 373      33.563 -28.967 -34.905  1.00  0.82           C  
ATOM   5718  C   GLU A 373      33.106 -28.001 -33.818  1.00  0.82           C  
ATOM   5719  O   GLU A 373      32.038 -28.170 -33.229  1.00  0.82           O  
ATOM   5720  CB  GLU A 373      34.487 -30.027 -34.323  1.00  0.82           C  
ATOM   5721  CG  GLU A 373      33.839 -30.849 -33.229  1.00  0.82           C  
ATOM   5722  CD  GLU A 373      34.689 -31.996 -32.754  1.00  0.82           C  
ATOM   5723  OE1 GLU A 373      35.694 -32.271 -33.364  1.00  0.82           O  
ATOM   5724  OE2 GLU A 373      34.354 -32.565 -31.731  1.00  0.82           O  
ATOM   5725  H   GLU A 373      35.169 -28.457 -36.248  1.00  0.82           H  
ATOM   5726  HA  GLU A 373      32.677 -29.467 -35.292  1.00  0.82           H  
ATOM   5727 1HB  GLU A 373      34.815 -30.702 -35.113  1.00  0.82           H  
ATOM   5728 2HB  GLU A 373      35.377 -29.549 -33.904  1.00  0.82           H  
ATOM   5729 1HG  GLU A 373      33.623 -30.195 -32.390  1.00  0.82           H  
ATOM   5730 2HG  GLU A 373      32.890 -31.236 -33.598  1.00  0.82           H  
ATOM   5731  N   GLY A 374      33.917 -26.975 -33.559  1.00  0.74           N  
ATOM   5732  CA  GLY A 374      33.595 -25.978 -32.547  1.00  0.74           C  
ATOM   5733  C   GLY A 374      32.262 -25.339 -32.880  1.00  0.74           C  
ATOM   5734  O   GLY A 374      31.355 -25.295 -32.044  1.00  0.74           O  
ATOM   5735  H   GLY A 374      34.771 -26.886 -34.090  1.00  0.74           H  
ATOM   5736 1HA  GLY A 374      33.539 -26.443 -31.567  1.00  0.74           H  
ATOM   5737 2HA  GLY A 374      34.376 -25.218 -32.513  1.00  0.74           H  
ATOM   5738  N   GLU A 375      32.142 -24.858 -34.112  1.00  0.71           N  
ATOM   5739  CA  GLU A 375      30.915 -24.208 -34.552  1.00  0.71           C  
ATOM   5740  C   GLU A 375      29.717 -25.160 -34.541  1.00  0.71           C  
ATOM   5741  O   GLU A 375      28.613 -24.771 -34.152  1.00  0.71           O  
ATOM   5742  CB  GLU A 375      31.151 -23.636 -35.931  1.00  0.71           C  
ATOM   5743  CG  GLU A 375      32.087 -22.427 -35.919  1.00  0.71           C  
ATOM   5744  CD  GLU A 375      32.766 -22.100 -37.218  1.00  0.71           C  
ATOM   5745  OE1 GLU A 375      33.201 -23.023 -37.886  1.00  0.71           O  
ATOM   5746  OE2 GLU A 375      32.854 -20.947 -37.556  1.00  0.71           O  
ATOM   5747  H   GLU A 375      32.927 -24.948 -34.763  1.00  0.71           H  
ATOM   5748  HA  GLU A 375      30.700 -23.388 -33.868  1.00  0.71           H  
ATOM   5749 1HB  GLU A 375      31.561 -24.405 -36.587  1.00  0.71           H  
ATOM   5750 2HB  GLU A 375      30.195 -23.325 -36.325  1.00  0.71           H  
ATOM   5751 1HG  GLU A 375      31.483 -21.577 -35.665  1.00  0.71           H  
ATOM   5752 2HG  GLU A 375      32.802 -22.560 -35.145  1.00  0.71           H  
ATOM   5753  N   ARG A 376      29.917 -26.425 -34.922  1.00  0.69           N  
ATOM   5754  CA  ARG A 376      28.788 -27.342 -34.878  1.00  0.69           C  
ATOM   5755  C   ARG A 376      28.326 -27.544 -33.436  1.00  0.69           C  
ATOM   5756  O   ARG A 376      27.119 -27.513 -33.164  1.00  0.69           O  
ATOM   5757  CB  ARG A 376      29.129 -28.690 -35.492  1.00  0.69           C  
ATOM   5758  CG  ARG A 376      29.291 -28.675 -37.013  1.00  0.69           C  
ATOM   5759  CD  ARG A 376      29.307 -30.045 -37.601  1.00  0.69           C  
ATOM   5760  NE  ARG A 376      30.448 -30.845 -37.151  1.00  0.69           N  
ATOM   5761  CZ  ARG A 376      31.663 -30.870 -37.748  1.00  0.69           C  
ATOM   5762  NH1 ARG A 376      31.898 -30.139 -38.816  1.00  0.69           N  
ATOM   5763  NH2 ARG A 376      32.623 -31.640 -37.255  1.00  0.69           N  
ATOM   5764  H   ARG A 376      30.830 -26.730 -35.261  1.00  0.69           H  
ATOM   5765  HA  ARG A 376      27.967 -26.906 -35.449  1.00  0.69           H  
ATOM   5766 1HB  ARG A 376      30.067 -29.046 -35.066  1.00  0.69           H  
ATOM   5767 2HB  ARG A 376      28.355 -29.414 -35.242  1.00  0.69           H  
ATOM   5768 1HG  ARG A 376      28.476 -28.108 -37.468  1.00  0.69           H  
ATOM   5769 2HG  ARG A 376      30.238 -28.208 -37.255  1.00  0.69           H  
ATOM   5770 1HD  ARG A 376      28.392 -30.568 -37.321  1.00  0.69           H  
ATOM   5771 2HD  ARG A 376      29.357 -29.961 -38.687  1.00  0.69           H  
ATOM   5772  HE  ARG A 376      30.320 -31.422 -36.333  1.00  0.69           H  
ATOM   5773 1HH1 ARG A 376      31.173 -29.547 -39.200  1.00  0.69           H  
ATOM   5774 2HH1 ARG A 376      32.809 -30.161 -39.258  1.00  0.69           H  
ATOM   5775 1HH2 ARG A 376      32.448 -32.209 -36.434  1.00  0.69           H  
ATOM   5776 2HH2 ARG A 376      33.528 -31.660 -37.699  1.00  0.69           H  
ATOM   5777  N   ARG A 377      29.277 -27.684 -32.498  1.00  0.69           N  
ATOM   5778  CA  ARG A 377      28.935 -27.847 -31.087  1.00  0.69           C  
ATOM   5779  C   ARG A 377      28.217 -26.626 -30.557  1.00  0.69           C  
ATOM   5780  O   ARG A 377      27.253 -26.747 -29.801  1.00  0.69           O  
ATOM   5781  CB  ARG A 377      30.160 -28.155 -30.242  1.00  0.69           C  
ATOM   5782  CG  ARG A 377      30.686 -29.568 -30.420  1.00  0.69           C  
ATOM   5783  CD  ARG A 377      31.846 -29.842 -29.568  1.00  0.69           C  
ATOM   5784  NE  ARG A 377      32.358 -31.202 -29.778  1.00  0.69           N  
ATOM   5785  CZ  ARG A 377      31.930 -32.295 -29.142  1.00  0.69           C  
ATOM   5786  NH1 ARG A 377      30.987 -32.227 -28.222  1.00  0.69           N  
ATOM   5787  NH2 ARG A 377      32.483 -33.442 -29.466  1.00  0.69           N  
ATOM   5788  H   ARG A 377      30.262 -27.700 -32.772  1.00  0.69           H  
ATOM   5789  HA  ARG A 377      28.263 -28.699 -31.001  1.00  0.69           H  
ATOM   5790 1HB  ARG A 377      30.964 -27.466 -30.508  1.00  0.69           H  
ATOM   5791 2HB  ARG A 377      29.931 -28.003 -29.187  1.00  0.69           H  
ATOM   5792 1HG  ARG A 377      29.902 -30.284 -30.182  1.00  0.69           H  
ATOM   5793 2HG  ARG A 377      30.996 -29.703 -31.456  1.00  0.69           H  
ATOM   5794 1HD  ARG A 377      32.618 -29.138 -29.811  1.00  0.69           H  
ATOM   5795 2HD  ARG A 377      31.576 -29.734 -28.519  1.00  0.69           H  
ATOM   5796  HE  ARG A 377      33.087 -31.363 -30.487  1.00  0.69           H  
ATOM   5797 1HH1 ARG A 377      30.570 -31.336 -27.994  1.00  0.69           H  
ATOM   5798 2HH1 ARG A 377      30.680 -33.064 -27.752  1.00  0.69           H  
ATOM   5799 1HH2 ARG A 377      33.210 -33.437 -30.198  1.00  0.69           H  
ATOM   5800 2HH2 ARG A 377      32.197 -34.299 -29.018  1.00  0.69           H  
ATOM   5801  N   LEU A 378      28.610 -25.451 -31.028  1.00  0.68           N  
ATOM   5802  CA  LEU A 378      27.971 -24.229 -30.588  1.00  0.68           C  
ATOM   5803  C   LEU A 378      26.527 -24.260 -30.967  1.00  0.68           C  
ATOM   5804  O   LEU A 378      25.650 -24.002 -30.141  1.00  0.68           O  
ATOM   5805  CB  LEU A 378      28.537 -23.016 -31.298  1.00  0.68           C  
ATOM   5806  CG  LEU A 378      28.001 -21.698 -30.827  1.00  0.68           C  
ATOM   5807  CD1 LEU A 378      26.546 -21.535 -31.132  1.00  0.68           C  
ATOM   5808  CD2 LEU A 378      28.270 -21.576 -29.411  1.00  0.68           C  
ATOM   5809  H   LEU A 378      29.417 -25.402 -31.651  1.00  0.68           H  
ATOM   5810  HA  LEU A 378      28.065 -24.135 -29.508  1.00  0.68           H  
ATOM   5811 1HB  LEU A 378      29.614 -23.020 -31.175  1.00  0.68           H  
ATOM   5812 2HB  LEU A 378      28.326 -23.089 -32.355  1.00  0.68           H  
ATOM   5813  HG  LEU A 378      28.457 -20.955 -31.369  1.00  0.68           H  
ATOM   5814 1HD1 LEU A 378      26.207 -20.549 -30.808  1.00  0.68           H  
ATOM   5815 2HD1 LEU A 378      26.409 -21.642 -32.190  1.00  0.68           H  
ATOM   5816 3HD1 LEU A 378      25.985 -22.287 -30.614  1.00  0.68           H  
ATOM   5817 1HD2 LEU A 378      27.920 -20.612 -29.096  1.00  0.68           H  
ATOM   5818 2HD2 LEU A 378      27.745 -22.366 -28.878  1.00  0.68           H  
ATOM   5819 3HD2 LEU A 378      29.336 -21.656 -29.219  1.00  0.68           H  
ATOM   5820  N   ILE A 379      26.276 -24.541 -32.235  1.00  0.68           N  
ATOM   5821  CA  ILE A 379      24.932 -24.519 -32.742  1.00  0.68           C  
ATOM   5822  C   ILE A 379      24.064 -25.540 -32.021  1.00  0.68           C  
ATOM   5823  O   ILE A 379      22.934 -25.238 -31.637  1.00  0.68           O  
ATOM   5824  CB  ILE A 379      24.914 -24.689 -34.254  1.00  0.68           C  
ATOM   5825  CG1 ILE A 379      25.542 -23.444 -34.916  1.00  0.68           C  
ATOM   5826  CG2 ILE A 379      23.510 -24.794 -34.662  1.00  0.68           C  
ATOM   5827  CD1 ILE A 379      25.853 -23.562 -36.396  1.00  0.68           C  
ATOM   5828  H   ILE A 379      27.052 -24.760 -32.867  1.00  0.68           H  
ATOM   5829  HA  ILE A 379      24.515 -23.533 -32.538  1.00  0.68           H  
ATOM   5830  HB  ILE A 379      25.486 -25.574 -34.554  1.00  0.68           H  
ATOM   5831 1HG1 ILE A 379      24.851 -22.632 -34.795  1.00  0.68           H  
ATOM   5832 2HG1 ILE A 379      26.469 -23.203 -34.392  1.00  0.68           H  
ATOM   5833 1HG2 ILE A 379      23.465 -24.867 -35.709  1.00  0.68           H  
ATOM   5834 2HG2 ILE A 379      23.043 -25.665 -34.201  1.00  0.68           H  
ATOM   5835 3HG2 ILE A 379      23.007 -23.900 -34.345  1.00  0.68           H  
ATOM   5836 1HD1 ILE A 379      26.276 -22.623 -36.738  1.00  0.68           H  
ATOM   5837 2HD1 ILE A 379      26.574 -24.370 -36.560  1.00  0.68           H  
ATOM   5838 3HD1 ILE A 379      24.942 -23.766 -36.949  1.00  0.68           H  
ATOM   5839  N   HIS A 380      24.590 -26.740 -31.781  1.00  0.66           N  
ATOM   5840  CA  HIS A 380      23.792 -27.718 -31.063  1.00  0.66           C  
ATOM   5841  C   HIS A 380      23.480 -27.225 -29.648  1.00  0.66           C  
ATOM   5842  O   HIS A 380      22.337 -27.309 -29.213  1.00  0.66           O  
ATOM   5843  CB  HIS A 380      24.523 -29.062 -30.995  1.00  0.66           C  
ATOM   5844  CG  HIS A 380      24.529 -29.834 -32.286  1.00  0.66           C  
ATOM   5845  ND1 HIS A 380      25.347 -29.511 -33.333  1.00  0.66           N  
ATOM   5846  CD2 HIS A 380      23.831 -30.921 -32.677  1.00  0.66           C  
ATOM   5847  CE1 HIS A 380      25.147 -30.357 -34.327  1.00  0.66           C  
ATOM   5848  NE2 HIS A 380      24.229 -31.231 -33.952  1.00  0.66           N  
ATOM   5849  H   HIS A 380      25.528 -26.971 -32.114  1.00  0.66           H  
ATOM   5850  HA  HIS A 380      22.850 -27.870 -31.579  1.00  0.66           H  
ATOM   5851 1HB  HIS A 380      25.561 -28.887 -30.700  1.00  0.66           H  
ATOM   5852 2HB  HIS A 380      24.067 -29.687 -30.230  1.00  0.66           H  
ATOM   5853  HD1 HIS A 380      25.993 -28.730 -33.356  1.00  0.66           H  
ATOM   5854  HD2 HIS A 380      23.075 -31.525 -32.194  1.00  0.66           H  
ATOM   5855  HE1 HIS A 380      25.707 -30.255 -35.259  1.00  0.66           H  
ATOM   5856  N   ILE A 381      24.448 -26.620 -28.954  1.00  0.65           N  
ATOM   5857  CA  ILE A 381      24.191 -26.113 -27.604  1.00  0.65           C  
ATOM   5858  C   ILE A 381      23.131 -25.018 -27.647  1.00  0.65           C  
ATOM   5859  O   ILE A 381      22.196 -25.000 -26.837  1.00  0.65           O  
ATOM   5860  CB  ILE A 381      25.459 -25.509 -26.975  1.00  0.65           C  
ATOM   5861  CG1 ILE A 381      26.502 -26.581 -26.697  1.00  0.65           C  
ATOM   5862  CG2 ILE A 381      25.074 -24.828 -25.634  1.00  0.65           C  
ATOM   5863  CD1 ILE A 381      27.862 -26.020 -26.404  1.00  0.65           C  
ATOM   5864  H   ILE A 381      25.388 -26.542 -29.349  1.00  0.65           H  
ATOM   5865  HA  ILE A 381      23.829 -26.928 -26.983  1.00  0.65           H  
ATOM   5866  HB  ILE A 381      25.893 -24.773 -27.656  1.00  0.65           H  
ATOM   5867 1HG1 ILE A 381      26.191 -27.133 -25.825  1.00  0.65           H  
ATOM   5868 2HG1 ILE A 381      26.564 -27.261 -27.536  1.00  0.65           H  
ATOM   5869 1HG2 ILE A 381      25.956 -24.382 -25.175  1.00  0.65           H  
ATOM   5870 2HG2 ILE A 381      24.332 -24.068 -25.815  1.00  0.65           H  
ATOM   5871 3HG2 ILE A 381      24.660 -25.546 -24.961  1.00  0.65           H  
ATOM   5872 1HD1 ILE A 381      28.541 -26.835 -26.189  1.00  0.65           H  
ATOM   5873 2HD1 ILE A 381      28.217 -25.462 -27.271  1.00  0.65           H  
ATOM   5874 3HD1 ILE A 381      27.799 -25.362 -25.553  1.00  0.65           H  
ATOM   5875  N   ALA A 382      23.286 -24.106 -28.611  1.00  0.64           N  
ATOM   5876  CA  ALA A 382      22.397 -22.975 -28.800  1.00  0.64           C  
ATOM   5877  C   ALA A 382      20.967 -23.407 -29.024  1.00  0.64           C  
ATOM   5878  O   ALA A 382      20.056 -22.745 -28.549  1.00  0.64           O  
ATOM   5879  CB  ALA A 382      22.853 -22.153 -29.976  1.00  0.64           C  
ATOM   5880  H   ALA A 382      24.081 -24.197 -29.240  1.00  0.64           H  
ATOM   5881  HA  ALA A 382      22.425 -22.371 -27.900  1.00  0.64           H  
ATOM   5882 1HB  ALA A 382      22.199 -21.336 -30.080  1.00  0.64           H  
ATOM   5883 2HB  ALA A 382      23.865 -21.803 -29.800  1.00  0.64           H  
ATOM   5884 3HB  ALA A 382      22.823 -22.756 -30.878  1.00  0.64           H  
ATOM   5885  N   VAL A 383      20.758 -24.513 -29.732  1.00  0.63           N  
ATOM   5886  CA  VAL A 383      19.417 -25.043 -29.936  1.00  0.63           C  
ATOM   5887  C   VAL A 383      18.897 -25.847 -28.768  1.00  0.63           C  
ATOM   5888  O   VAL A 383      17.764 -25.673 -28.331  1.00  0.63           O  
ATOM   5889  CB  VAL A 383      19.368 -25.923 -31.177  1.00  0.63           C  
ATOM   5890  CG1 VAL A 383      18.026 -26.630 -31.266  1.00  0.63           C  
ATOM   5891  CG2 VAL A 383      19.555 -25.060 -32.353  1.00  0.63           C  
ATOM   5892  H   VAL A 383      21.556 -24.991 -30.156  1.00  0.63           H  
ATOM   5893  HA  VAL A 383      18.747 -24.197 -30.097  1.00  0.63           H  
ATOM   5894  HB  VAL A 383      20.156 -26.657 -31.130  1.00  0.63           H  
ATOM   5895 1HG1 VAL A 383      17.986 -27.245 -32.164  1.00  0.63           H  
ATOM   5896 2HG1 VAL A 383      17.882 -27.266 -30.391  1.00  0.63           H  
ATOM   5897 3HG1 VAL A 383      17.270 -25.892 -31.293  1.00  0.63           H  
ATOM   5898 1HG2 VAL A 383      19.531 -25.647 -33.254  1.00  0.63           H  
ATOM   5899 2HG2 VAL A 383      18.766 -24.309 -32.392  1.00  0.63           H  
ATOM   5900 3HG2 VAL A 383      20.523 -24.573 -32.261  1.00  0.63           H  
ATOM   5901  N   LEU A 384      19.713 -26.727 -28.246  1.00  0.64           N  
ATOM   5902  CA  LEU A 384      19.271 -27.620 -27.205  1.00  0.64           C  
ATOM   5903  C   LEU A 384      18.851 -26.891 -25.926  1.00  0.64           C  
ATOM   5904  O   LEU A 384      17.834 -27.232 -25.308  1.00  0.64           O  
ATOM   5905  CB  LEU A 384      20.386 -28.616 -27.007  1.00  0.64           C  
ATOM   5906  CG  LEU A 384      20.536 -29.540 -28.232  1.00  0.64           C  
ATOM   5907  CD1 LEU A 384      21.777 -30.356 -28.140  1.00  0.64           C  
ATOM   5908  CD2 LEU A 384      19.316 -30.429 -28.333  1.00  0.64           C  
ATOM   5909  H   LEU A 384      20.662 -26.816 -28.602  1.00  0.64           H  
ATOM   5910  HA  LEU A 384      18.418 -28.163 -27.588  1.00  0.64           H  
ATOM   5911 1HB  LEU A 384      21.319 -28.065 -26.878  1.00  0.64           H  
ATOM   5912 2HB  LEU A 384      20.208 -29.194 -26.144  1.00  0.64           H  
ATOM   5913  HG  LEU A 384      20.598 -28.932 -29.115  1.00  0.64           H  
ATOM   5914 1HD1 LEU A 384      21.857 -30.966 -29.027  1.00  0.64           H  
ATOM   5915 2HD1 LEU A 384      22.641 -29.705 -28.078  1.00  0.64           H  
ATOM   5916 3HD1 LEU A 384      21.724 -30.981 -27.263  1.00  0.64           H  
ATOM   5917 1HD2 LEU A 384      19.385 -31.074 -29.189  1.00  0.64           H  
ATOM   5918 2HD2 LEU A 384      19.243 -31.044 -27.466  1.00  0.64           H  
ATOM   5919 3HD2 LEU A 384      18.436 -29.808 -28.419  1.00  0.64           H  
ATOM   5920  N   CYS A 385      19.549 -25.808 -25.590  1.00  0.66           N  
ATOM   5921  CA  CYS A 385      19.222 -25.019 -24.408  1.00  0.66           C  
ATOM   5922  C   CYS A 385      18.151 -23.957 -24.665  1.00  0.66           C  
ATOM   5923  O   CYS A 385      17.859 -23.139 -23.794  1.00  0.66           O  
ATOM   5924  CB  CYS A 385      20.460 -24.311 -23.896  1.00  0.66           C  
ATOM   5925  SG  CYS A 385      21.719 -25.401 -23.287  1.00  0.66           S  
ATOM   5926  H   CYS A 385      20.373 -25.548 -26.137  1.00  0.66           H  
ATOM   5927  HA  CYS A 385      18.862 -25.696 -23.640  1.00  0.66           H  
ATOM   5928 1HB  CYS A 385      20.891 -23.716 -24.701  1.00  0.66           H  
ATOM   5929 2HB  CYS A 385      20.183 -23.644 -23.087  1.00  0.66           H  
ATOM   5930  HG  CYS A 385      20.898 -26.227 -22.615  1.00  0.66           H  
ATOM   5931  N   ASN A 386      17.624 -23.920 -25.878  1.00  0.68           N  
ATOM   5932  CA  ASN A 386      16.665 -22.920 -26.312  1.00  0.68           C  
ATOM   5933  C   ASN A 386      15.228 -23.286 -25.968  1.00  0.68           C  
ATOM   5934  O   ASN A 386      14.718 -24.328 -26.381  1.00  0.68           O  
ATOM   5935  CB  ASN A 386      16.840 -22.712 -27.786  1.00  0.68           C  
ATOM   5936  CG  ASN A 386      16.185 -21.626 -28.338  1.00  0.68           C  
ATOM   5937  OD1 ASN A 386      15.008 -21.325 -28.119  1.00  0.68           O  
ATOM   5938  ND2 ASN A 386      16.968 -20.946 -29.103  1.00  0.68           N  
ATOM   5939  H   ASN A 386      17.879 -24.629 -26.562  1.00  0.68           H  
ATOM   5940  HA  ASN A 386      16.891 -21.983 -25.800  1.00  0.68           H  
ATOM   5941 1HB  ASN A 386      17.861 -22.604 -27.988  1.00  0.68           H  
ATOM   5942 2HB  ASN A 386      16.498 -23.595 -28.312  1.00  0.68           H  
ATOM   5943 1HD2 ASN A 386      16.645 -20.116 -29.583  1.00  0.68           H  
ATOM   5944 2HD2 ASN A 386      17.912 -21.256 -29.238  1.00  0.68           H  
ATOM   5945  N   ASP A 387      14.569 -22.455 -25.173  1.00  0.72           N  
ATOM   5946  CA  ASP A 387      13.184 -22.721 -24.783  1.00  0.72           C  
ATOM   5947  C   ASP A 387      12.113 -22.161 -25.750  1.00  0.72           C  
ATOM   5948  O   ASP A 387      10.918 -22.216 -25.454  1.00  0.72           O  
ATOM   5949  CB  ASP A 387      12.971 -22.310 -23.317  1.00  0.72           C  
ATOM   5950  CG  ASP A 387      13.223 -20.809 -22.942  1.00  0.72           C  
ATOM   5951  OD1 ASP A 387      13.534 -20.018 -23.790  1.00  0.72           O  
ATOM   5952  OD2 ASP A 387      13.139 -20.498 -21.754  1.00  0.72           O  
ATOM   5953  H   ASP A 387      15.036 -21.619 -24.843  1.00  0.72           H  
ATOM   5954  HA  ASP A 387      13.058 -23.804 -24.788  1.00  0.72           H  
ATOM   5955 1HB  ASP A 387      11.944 -22.547 -23.039  1.00  0.72           H  
ATOM   5956 2HB  ASP A 387      13.611 -22.928 -22.685  1.00  0.72           H  
ATOM   5957  N   SER A 388      12.548 -21.639 -26.906  1.00  0.76           N  
ATOM   5958  CA  SER A 388      11.672 -21.086 -27.947  1.00  0.76           C  
ATOM   5959  C   SER A 388      11.619 -22.003 -29.165  1.00  0.76           C  
ATOM   5960  O   SER A 388      12.252 -23.068 -29.203  1.00  0.76           O  
ATOM   5961  CB  SER A 388      12.123 -19.709 -28.430  1.00  0.76           C  
ATOM   5962  OG  SER A 388      13.238 -19.788 -29.260  1.00  0.76           O  
ATOM   5963  H   SER A 388      13.546 -21.632 -27.093  1.00  0.76           H  
ATOM   5964  HA  SER A 388      10.663 -20.998 -27.542  1.00  0.76           H  
ATOM   5965 1HB  SER A 388      11.309 -19.218 -28.962  1.00  0.76           H  
ATOM   5966 2HB  SER A 388      12.366 -19.094 -27.579  1.00  0.76           H  
ATOM   5967  HG  SER A 388      13.924 -20.247 -28.757  1.00  0.76           H  
ATOM   5968  N   ASN A 389      10.856 -21.556 -30.151  1.00  0.82           N  
ATOM   5969  CA  ASN A 389      10.698 -22.203 -31.441  1.00  0.82           C  
ATOM   5970  C   ASN A 389      10.239 -21.122 -32.430  1.00  0.82           C  
ATOM   5971  O   ASN A 389      10.061 -19.963 -32.030  1.00  0.82           O  
ATOM   5972  CB  ASN A 389       9.749 -23.386 -31.344  1.00  0.82           C  
ATOM   5973  CG  ASN A 389      10.032 -24.478 -32.356  1.00  0.82           C  
ATOM   5974  OD1 ASN A 389      10.506 -24.205 -33.465  1.00  0.82           O  
ATOM   5975  ND2 ASN A 389       9.730 -25.700 -31.997  1.00  0.82           N  
ATOM   5976  H   ASN A 389      10.362 -20.690 -29.996  1.00  0.82           H  
ATOM   5977  HA  ASN A 389      11.646 -22.590 -31.777  1.00  0.82           H  
ATOM   5978 1HB  ASN A 389       9.831 -23.824 -30.348  1.00  0.82           H  
ATOM   5979 2HB  ASN A 389       8.736 -23.060 -31.457  1.00  0.82           H  
ATOM   5980 1HD2 ASN A 389       9.885 -26.458 -32.630  1.00  0.82           H  
ATOM   5981 2HD2 ASN A 389       9.345 -25.874 -31.091  1.00  0.82           H  
ATOM   5982  N   ILE A 390      10.137 -21.493 -33.702  1.00  0.87           N  
ATOM   5983  CA  ILE A 390       9.665 -20.630 -34.795  1.00  0.87           C  
ATOM   5984  C   ILE A 390       8.576 -21.408 -35.551  1.00  0.87           C  
ATOM   5985  O   ILE A 390       8.763 -22.593 -35.829  1.00  0.87           O  
ATOM   5986  CB  ILE A 390      10.829 -20.200 -35.728  1.00  0.87           C  
ATOM   5987  CG1 ILE A 390      11.928 -19.422 -34.909  1.00  0.87           C  
ATOM   5988  CG2 ILE A 390      10.291 -19.320 -36.836  1.00  0.87           C  
ATOM   5989  CD1 ILE A 390      13.182 -19.082 -35.690  1.00  0.87           C  
ATOM   5990  H   ILE A 390      10.353 -22.462 -33.907  1.00  0.87           H  
ATOM   5991  HA  ILE A 390       9.209 -19.733 -34.378  1.00  0.87           H  
ATOM   5992  HB  ILE A 390      11.295 -21.084 -36.161  1.00  0.87           H  
ATOM   5993 1HG1 ILE A 390      11.497 -18.503 -34.531  1.00  0.87           H  
ATOM   5994 2HG1 ILE A 390      12.236 -20.033 -34.066  1.00  0.87           H  
ATOM   5995 1HG2 ILE A 390      11.099 -19.020 -37.498  1.00  0.87           H  
ATOM   5996 2HG2 ILE A 390       9.543 -19.869 -37.407  1.00  0.87           H  
ATOM   5997 3HG2 ILE A 390       9.837 -18.438 -36.405  1.00  0.87           H  
ATOM   5998 1HD1 ILE A 390      13.890 -18.557 -35.041  1.00  0.87           H  
ATOM   5999 2HD1 ILE A 390      13.639 -19.987 -36.061  1.00  0.87           H  
ATOM   6000 3HD1 ILE A 390      12.922 -18.443 -36.532  1.00  0.87           H  
ATOM   6001  N   ASN A 391       7.428 -20.796 -35.856  1.00  0.91           N  
ATOM   6002  CA  ASN A 391       6.382 -21.593 -36.501  1.00  0.91           C  
ATOM   6003  C   ASN A 391       6.566 -21.731 -38.012  1.00  0.91           C  
ATOM   6004  O   ASN A 391       7.524 -21.219 -38.596  1.00  0.91           O  
ATOM   6005  CB  ASN A 391       4.985 -21.065 -36.199  1.00  0.91           C  
ATOM   6006  CG  ASN A 391       4.595 -19.779 -36.838  1.00  0.91           C  
ATOM   6007  OD1 ASN A 391       5.187 -19.296 -37.822  1.00  0.91           O  
ATOM   6008  ND2 ASN A 391       3.534 -19.218 -36.296  1.00  0.91           N  
ATOM   6009  H   ASN A 391       7.292 -19.809 -35.644  1.00  0.91           H  
ATOM   6010  HA  ASN A 391       6.434 -22.602 -36.090  1.00  0.91           H  
ATOM   6011 1HB  ASN A 391       4.249 -21.817 -36.471  1.00  0.91           H  
ATOM   6012 2HB  ASN A 391       4.889 -20.920 -35.147  1.00  0.91           H  
ATOM   6013 1HD2 ASN A 391       3.145 -18.374 -36.668  1.00  0.91           H  
ATOM   6014 2HD2 ASN A 391       3.089 -19.658 -35.515  1.00  0.91           H  
ATOM   6015  N   SER A 392       5.593 -22.385 -38.653  1.00  0.95           N  
ATOM   6016  CA  SER A 392       5.608 -22.679 -40.087  1.00  0.95           C  
ATOM   6017  C   SER A 392       5.545 -21.458 -41.007  1.00  0.95           C  
ATOM   6018  O   SER A 392       5.811 -21.571 -42.203  1.00  0.95           O  
ATOM   6019  CB  SER A 392       4.456 -23.603 -40.422  1.00  0.95           C  
ATOM   6020  OG  SER A 392       3.227 -22.959 -40.233  1.00  0.95           O  
ATOM   6021  H   SER A 392       4.824 -22.748 -38.113  1.00  0.95           H  
ATOM   6022  HA  SER A 392       6.539 -23.205 -40.303  1.00  0.95           H  
ATOM   6023 1HB  SER A 392       4.543 -23.924 -41.459  1.00  0.95           H  
ATOM   6024 2HB  SER A 392       4.505 -24.493 -39.797  1.00  0.95           H  
ATOM   6025  HG  SER A 392       3.282 -22.133 -40.732  1.00  0.95           H  
ATOM   6026  N   GLU A 393       5.156 -20.303 -40.468  1.00  0.99           N  
ATOM   6027  CA  GLU A 393       5.067 -19.085 -41.256  1.00  0.99           C  
ATOM   6028  C   GLU A 393       6.341 -18.266 -41.082  1.00  0.99           C  
ATOM   6029  O   GLU A 393       6.450 -17.154 -41.603  1.00  0.99           O  
ATOM   6030  CB  GLU A 393       3.850 -18.246 -40.849  1.00  0.99           C  
ATOM   6031  CG  GLU A 393       2.511 -18.936 -41.076  1.00  0.99           C  
ATOM   6032  CD  GLU A 393       1.293 -18.075 -40.748  1.00  0.99           C  
ATOM   6033  OE1 GLU A 393       1.445 -16.921 -40.372  1.00  0.99           O  
ATOM   6034  OE2 GLU A 393       0.206 -18.582 -40.875  1.00  0.99           O  
ATOM   6035  H   GLU A 393       4.977 -20.238 -39.472  1.00  0.99           H  
ATOM   6036  HA  GLU A 393       4.974 -19.352 -42.309  1.00  0.99           H  
ATOM   6037 1HB  GLU A 393       3.922 -17.988 -39.792  1.00  0.99           H  
ATOM   6038 2HB  GLU A 393       3.849 -17.317 -41.413  1.00  0.99           H  
ATOM   6039 1HG  GLU A 393       2.452 -19.244 -42.119  1.00  0.99           H  
ATOM   6040 2HG  GLU A 393       2.483 -19.836 -40.461  1.00  0.99           H  
ATOM   6041  N   GLY A 394       7.289 -18.805 -40.309  1.00  1.01           N  
ATOM   6042  CA  GLY A 394       8.533 -18.123 -40.009  1.00  1.01           C  
ATOM   6043  C   GLY A 394       8.387 -17.166 -38.831  1.00  1.01           C  
ATOM   6044  O   GLY A 394       9.285 -16.366 -38.563  1.00  1.01           O  
ATOM   6045  H   GLY A 394       7.162 -19.729 -39.899  1.00  1.01           H  
ATOM   6046 1HA  GLY A 394       9.297 -18.866 -39.782  1.00  1.01           H  
ATOM   6047 2HA  GLY A 394       8.868 -17.576 -40.888  1.00  1.01           H  
ATOM   6048  N   LYS A 395       7.249 -17.215 -38.137  1.00  1.02           N  
ATOM   6049  CA  LYS A 395       7.038 -16.299 -37.033  1.00  1.02           C  
ATOM   6050  C   LYS A 395       7.571 -16.854 -35.734  1.00  1.02           C  
ATOM   6051  O   LYS A 395       7.339 -18.007 -35.364  1.00  1.02           O  
ATOM   6052  CB  LYS A 395       5.568 -15.937 -36.904  1.00  1.02           C  
ATOM   6053  CG  LYS A 395       5.029 -15.140 -38.096  1.00  1.02           C  
ATOM   6054  CD  LYS A 395       3.546 -14.823 -37.934  1.00  1.02           C  
ATOM   6055  CE  LYS A 395       3.036 -13.917 -39.052  1.00  1.02           C  
ATOM   6056  NZ  LYS A 395       3.107 -14.581 -40.377  1.00  1.02           N  
ATOM   6057  H   LYS A 395       6.528 -17.901 -38.350  1.00  1.02           H  
ATOM   6058  HA  LYS A 395       7.585 -15.380 -37.242  1.00  1.02           H  
ATOM   6059 1HB  LYS A 395       4.977 -16.833 -36.808  1.00  1.02           H  
ATOM   6060 2HB  LYS A 395       5.419 -15.345 -35.998  1.00  1.02           H  
ATOM   6061 1HG  LYS A 395       5.589 -14.211 -38.196  1.00  1.02           H  
ATOM   6062 2HG  LYS A 395       5.165 -15.726 -39.010  1.00  1.02           H  
ATOM   6063 1HD  LYS A 395       2.978 -15.759 -37.967  1.00  1.02           H  
ATOM   6064 2HD  LYS A 395       3.371 -14.344 -36.972  1.00  1.02           H  
ATOM   6065 1HE  LYS A 395       1.999 -13.655 -38.847  1.00  1.02           H  
ATOM   6066 2HE  LYS A 395       3.633 -13.007 -39.080  1.00  1.02           H  
ATOM   6067 1HZ  LYS A 395       2.758 -13.970 -41.091  1.00  1.02           H  
ATOM   6068 2HZ  LYS A 395       4.065 -14.823 -40.584  1.00  1.02           H  
ATOM   6069 3HZ  LYS A 395       2.536 -15.445 -40.363  1.00  1.02           H  
ATOM   6070  N   GLU A 396       8.317 -16.016 -35.051  1.00  1.01           N  
ATOM   6071  CA  GLU A 396       8.935 -16.354 -33.786  1.00  1.01           C  
ATOM   6072  C   GLU A 396       7.931 -16.718 -32.705  1.00  1.01           C  
ATOM   6073  O   GLU A 396       6.875 -16.089 -32.607  1.00  1.01           O  
ATOM   6074  CB  GLU A 396       9.748 -15.158 -33.365  1.00  1.01           C  
ATOM   6075  CG  GLU A 396       8.926 -13.915 -33.105  1.00  1.01           C  
ATOM   6076  CD  GLU A 396       9.761 -12.694 -32.794  1.00  1.01           C  
ATOM   6077  OE1 GLU A 396      10.960 -12.771 -32.866  1.00  1.01           O  
ATOM   6078  OE2 GLU A 396       9.179 -11.648 -32.552  1.00  1.01           O  
ATOM   6079  H   GLU A 396       8.469 -15.094 -35.433  1.00  1.01           H  
ATOM   6080  HA  GLU A 396       9.593 -17.208 -33.940  1.00  1.01           H  
ATOM   6081 1HB  GLU A 396      10.268 -15.393 -32.478  1.00  1.01           H  
ATOM   6082 2HB  GLU A 396      10.467 -14.922 -34.142  1.00  1.01           H  
ATOM   6083 1HG  GLU A 396       8.317 -13.714 -33.986  1.00  1.01           H  
ATOM   6084 2HG  GLU A 396       8.255 -14.112 -32.269  1.00  1.01           H  
ATOM   6085  N   LEU A 397       8.293 -17.672 -31.848  1.00  0.98           N  
ATOM   6086  CA  LEU A 397       7.429 -18.087 -30.751  1.00  0.98           C  
ATOM   6087  C   LEU A 397       8.106 -17.945 -29.379  1.00  0.98           C  
ATOM   6088  O   LEU A 397       8.039 -18.866 -28.562  1.00  0.98           O  
ATOM   6089  CB  LEU A 397       7.037 -19.551 -30.947  1.00  0.98           C  
ATOM   6090  CG  LEU A 397       6.329 -19.893 -32.281  1.00  0.98           C  
ATOM   6091  CD1 LEU A 397       6.217 -21.399 -32.389  1.00  0.98           C  
ATOM   6092  CD2 LEU A 397       4.980 -19.221 -32.347  1.00  0.98           C  
ATOM   6093  H   LEU A 397       9.161 -18.186 -31.986  1.00  0.98           H  
ATOM   6094  HA  LEU A 397       6.534 -17.468 -30.761  1.00  0.98           H  
ATOM   6095 1HB  LEU A 397       7.915 -20.167 -30.860  1.00  0.98           H  
ATOM   6096 2HB  LEU A 397       6.358 -19.826 -30.143  1.00  0.98           H  
ATOM   6097  HG  LEU A 397       6.935 -19.544 -33.117  1.00  0.98           H  
ATOM   6098 1HD1 LEU A 397       5.750 -21.678 -33.306  1.00  0.98           H  
ATOM   6099 2HD1 LEU A 397       7.201 -21.817 -32.362  1.00  0.98           H  
ATOM   6100 3HD1 LEU A 397       5.629 -21.782 -31.557  1.00  0.98           H  
ATOM   6101 1HD2 LEU A 397       4.496 -19.462 -33.287  1.00  0.98           H  
ATOM   6102 2HD2 LEU A 397       4.359 -19.565 -31.521  1.00  0.98           H  
ATOM   6103 3HD2 LEU A 397       5.113 -18.140 -32.277  1.00  0.98           H  
ATOM   6104  N   GLY A 398       8.800 -16.834 -29.133  1.00  0.93           N  
ATOM   6105  CA  GLY A 398       9.488 -16.674 -27.844  1.00  0.93           C  
ATOM   6106  C   GLY A 398      10.395 -15.447 -27.779  1.00  0.93           C  
ATOM   6107  O   GLY A 398      10.268 -14.521 -28.573  1.00  0.93           O  
ATOM   6108  H   GLY A 398       8.836 -16.104 -29.833  1.00  0.93           H  
ATOM   6109 1HA  GLY A 398       8.744 -16.612 -27.048  1.00  0.93           H  
ATOM   6110 2HA  GLY A 398      10.077 -17.565 -27.639  1.00  0.93           H  
ATOM   6111  N   ASP A 399      11.281 -15.430 -26.783  1.00  0.87           N  
ATOM   6112  CA  ASP A 399      12.204 -14.323 -26.540  1.00  0.87           C  
ATOM   6113  C   ASP A 399      13.131 -14.140 -27.735  1.00  0.87           C  
ATOM   6114  O   ASP A 399      13.879 -15.068 -28.044  1.00  0.87           O  
ATOM   6115  CB  ASP A 399      13.063 -14.580 -25.302  1.00  0.87           C  
ATOM   6116  CG  ASP A 399      13.960 -13.405 -24.878  1.00  0.87           C  
ATOM   6117  OD1 ASP A 399      14.801 -12.917 -25.642  1.00  0.87           O  
ATOM   6118  OD2 ASP A 399      13.783 -13.010 -23.741  1.00  0.87           O  
ATOM   6119  H   ASP A 399      11.334 -16.240 -26.181  1.00  0.87           H  
ATOM   6120  HA  ASP A 399      11.609 -13.443 -26.340  1.00  0.87           H  
ATOM   6121 1HB  ASP A 399      12.412 -14.727 -24.488  1.00  0.87           H  
ATOM   6122 2HB  ASP A 399      13.655 -15.491 -25.429  1.00  0.87           H  
ATOM   6123  N   PRO A 400      13.211 -12.946 -28.349  1.00  0.81           N  
ATOM   6124  CA  PRO A 400      14.017 -12.636 -29.516  1.00  0.81           C  
ATOM   6125  C   PRO A 400      15.456 -13.165 -29.431  1.00  0.81           C  
ATOM   6126  O   PRO A 400      16.045 -13.521 -30.453  1.00  0.81           O  
ATOM   6127  CB  PRO A 400      14.002 -11.101 -29.487  1.00  0.81           C  
ATOM   6128  CG  PRO A 400      12.683 -10.743 -28.878  1.00  0.81           C  
ATOM   6129  CD  PRO A 400      12.441 -11.785 -27.833  1.00  0.81           C  
ATOM   6130  HA  PRO A 400      13.506 -13.004 -30.413  1.00  0.81           H  
ATOM   6131 1HB  PRO A 400      14.845 -10.729 -28.894  1.00  0.81           H  
ATOM   6132 2HB  PRO A 400      14.121 -10.704 -30.501  1.00  0.81           H  
ATOM   6133 1HG  PRO A 400      12.732  -9.727 -28.444  1.00  0.81           H  
ATOM   6134 2HG  PRO A 400      11.896 -10.722 -29.651  1.00  0.81           H  
ATOM   6135 1HD  PRO A 400      12.824 -11.452 -26.848  1.00  0.81           H  
ATOM   6136 2HD  PRO A 400      11.360 -11.987 -27.838  1.00  0.81           H  
ATOM   6137  N   THR A 401      16.031 -13.242 -28.231  1.00  0.76           N  
ATOM   6138  CA  THR A 401      17.403 -13.721 -28.102  1.00  0.76           C  
ATOM   6139  C   THR A 401      17.490 -15.188 -28.496  1.00  0.76           C  
ATOM   6140  O   THR A 401      18.411 -15.628 -29.191  1.00  0.76           O  
ATOM   6141  CB  THR A 401      17.878 -13.601 -26.650  1.00  0.76           C  
ATOM   6142  OG1 THR A 401      17.822 -12.242 -26.233  1.00  0.76           O  
ATOM   6143  CG2 THR A 401      19.269 -14.098 -26.505  1.00  0.76           C  
ATOM   6144  H   THR A 401      15.521 -12.989 -27.374  1.00  0.76           H  
ATOM   6145  HA  THR A 401      18.048 -13.142 -28.760  1.00  0.76           H  
ATOM   6146  HB  THR A 401      17.220 -14.194 -26.011  1.00  0.76           H  
ATOM   6147  HG1 THR A 401      16.881 -12.016 -26.068  1.00  0.76           H  
ATOM   6148 1HG2 THR A 401      19.566 -14.006 -25.464  1.00  0.76           H  
ATOM   6149 2HG2 THR A 401      19.314 -15.145 -26.811  1.00  0.76           H  
ATOM   6150 3HG2 THR A 401      19.925 -13.509 -27.116  1.00  0.76           H  
ATOM   6151  N   GLU A 402      16.524 -15.953 -28.015  1.00  0.71           N  
ATOM   6152  CA  GLU A 402      16.523 -17.386 -28.210  1.00  0.71           C  
ATOM   6153  C   GLU A 402      16.110 -17.669 -29.639  1.00  0.71           C  
ATOM   6154  O   GLU A 402      16.624 -18.577 -30.301  1.00  0.71           O  
ATOM   6155  CB  GLU A 402      15.559 -18.017 -27.227  1.00  0.71           C  
ATOM   6156  CG  GLU A 402      15.921 -17.804 -25.789  1.00  0.71           C  
ATOM   6157  CD  GLU A 402      17.212 -18.360 -25.438  1.00  0.71           C  
ATOM   6158  OE1 GLU A 402      17.453 -19.482 -25.776  1.00  0.71           O  
ATOM   6159  OE2 GLU A 402      17.987 -17.690 -24.785  1.00  0.71           O  
ATOM   6160  H   GLU A 402      15.746 -15.515 -27.525  1.00  0.71           H  
ATOM   6161  HA  GLU A 402      17.526 -17.774 -28.048  1.00  0.71           H  
ATOM   6162 1HB  GLU A 402      14.557 -17.615 -27.387  1.00  0.71           H  
ATOM   6163 2HB  GLU A 402      15.510 -19.062 -27.386  1.00  0.71           H  
ATOM   6164 1HG  GLU A 402      15.928 -16.730 -25.588  1.00  0.71           H  
ATOM   6165 2HG  GLU A 402      15.146 -18.258 -25.165  1.00  0.71           H  
ATOM   6166  N   VAL A 403      15.219 -16.831 -30.130  1.00  0.68           N  
ATOM   6167  CA  VAL A 403      14.729 -16.950 -31.479  1.00  0.68           C  
ATOM   6168  C   VAL A 403      15.881 -16.761 -32.448  1.00  0.68           C  
ATOM   6169  O   VAL A 403      15.990 -17.489 -33.434  1.00  0.68           O  
ATOM   6170  CB  VAL A 403      13.650 -15.921 -31.705  1.00  0.68           C  
ATOM   6171  CG1 VAL A 403      13.275 -15.878 -33.149  1.00  0.68           C  
ATOM   6172  CG2 VAL A 403      12.448 -16.265 -30.796  1.00  0.68           C  
ATOM   6173  H   VAL A 403      14.843 -16.103 -29.517  1.00  0.68           H  
ATOM   6174  HA  VAL A 403      14.305 -17.947 -31.613  1.00  0.68           H  
ATOM   6175  HB  VAL A 403      14.042 -14.956 -31.445  1.00  0.68           H  
ATOM   6176 1HG1 VAL A 403      12.535 -15.112 -33.290  1.00  0.68           H  
ATOM   6177 2HG1 VAL A 403      14.156 -15.636 -33.744  1.00  0.68           H  
ATOM   6178 3HG1 VAL A 403      12.881 -16.839 -33.453  1.00  0.68           H  
ATOM   6179 1HG2 VAL A 403      11.684 -15.514 -30.899  1.00  0.68           H  
ATOM   6180 2HG2 VAL A 403      12.050 -17.244 -31.065  1.00  0.68           H  
ATOM   6181 3HG2 VAL A 403      12.768 -16.288 -29.772  1.00  0.68           H  
ATOM   6182  N   ALA A 404      16.752 -15.785 -32.157  1.00  0.67           N  
ATOM   6183  CA  ALA A 404      17.928 -15.518 -32.970  1.00  0.67           C  
ATOM   6184  C   ALA A 404      18.811 -16.752 -33.072  1.00  0.67           C  
ATOM   6185  O   ALA A 404      19.318 -17.067 -34.150  1.00  0.67           O  
ATOM   6186  CB  ALA A 404      18.739 -14.397 -32.356  1.00  0.67           C  
ATOM   6187  H   ALA A 404      16.578 -15.184 -31.354  1.00  0.67           H  
ATOM   6188  HA  ALA A 404      17.597 -15.230 -33.968  1.00  0.67           H  
ATOM   6189 1HB  ALA A 404      19.606 -14.187 -32.962  1.00  0.67           H  
ATOM   6190 2HB  ALA A 404      18.128 -13.510 -32.273  1.00  0.67           H  
ATOM   6191 3HB  ALA A 404      19.058 -14.695 -31.373  1.00  0.67           H  
ATOM   6192  N   LEU A 405      18.950 -17.493 -31.965  1.00  0.67           N  
ATOM   6193  CA  LEU A 405      19.751 -18.717 -31.965  1.00  0.67           C  
ATOM   6194  C   LEU A 405      19.137 -19.795 -32.853  1.00  0.67           C  
ATOM   6195  O   LEU A 405      19.851 -20.534 -33.548  1.00  0.67           O  
ATOM   6196  CB  LEU A 405      19.877 -19.254 -30.549  1.00  0.67           C  
ATOM   6197  CG  LEU A 405      20.655 -18.408 -29.667  1.00  0.67           C  
ATOM   6198  CD1 LEU A 405      20.585 -18.960 -28.234  1.00  0.67           C  
ATOM   6199  CD2 LEU A 405      22.099 -18.291 -30.237  1.00  0.67           C  
ATOM   6200  H   LEU A 405      18.526 -17.162 -31.093  1.00  0.67           H  
ATOM   6201  HA  LEU A 405      20.742 -18.477 -32.344  1.00  0.67           H  
ATOM   6202 1HB  LEU A 405      18.902 -19.337 -30.124  1.00  0.67           H  
ATOM   6203 2HB  LEU A 405      20.315 -20.239 -30.580  1.00  0.67           H  
ATOM   6204  HG  LEU A 405      20.191 -17.440 -29.652  1.00  0.67           H  
ATOM   6205 1HD1 LEU A 405      21.112 -18.306 -27.561  1.00  0.67           H  
ATOM   6206 2HD1 LEU A 405      19.540 -19.014 -27.919  1.00  0.67           H  
ATOM   6207 3HD1 LEU A 405      21.018 -19.960 -28.202  1.00  0.67           H  
ATOM   6208 1HD2 LEU A 405      22.687 -17.636 -29.631  1.00  0.67           H  
ATOM   6209 2HD2 LEU A 405      22.581 -19.239 -30.271  1.00  0.67           H  
ATOM   6210 3HD2 LEU A 405      22.051 -17.884 -31.245  1.00  0.67           H  
ATOM   6211  N   ILE A 406      17.809 -19.877 -32.854  1.00  0.68           N  
ATOM   6212  CA  ILE A 406      17.152 -20.867 -33.695  1.00  0.68           C  
ATOM   6213  C   ILE A 406      17.275 -20.469 -35.145  1.00  0.68           C  
ATOM   6214  O   ILE A 406      17.573 -21.301 -36.003  1.00  0.68           O  
ATOM   6215  CB  ILE A 406      15.682 -21.046 -33.375  1.00  0.68           C  
ATOM   6216  CG1 ILE A 406      15.558 -21.582 -32.081  1.00  0.68           C  
ATOM   6217  CG2 ILE A 406      15.053 -21.969 -34.400  1.00  0.68           C  
ATOM   6218  CD1 ILE A 406      14.201 -21.585 -31.629  1.00  0.68           C  
ATOM   6219  H   ILE A 406      17.266 -19.260 -32.243  1.00  0.68           H  
ATOM   6220  HA  ILE A 406      17.648 -21.826 -33.556  1.00  0.68           H  
ATOM   6221  HB  ILE A 406      15.182 -20.075 -33.385  1.00  0.68           H  
ATOM   6222 1HG1 ILE A 406      15.965 -22.580 -32.055  1.00  0.68           H  
ATOM   6223 2HG1 ILE A 406      16.126 -20.969 -31.439  1.00  0.68           H  
ATOM   6224 1HG2 ILE A 406      13.994 -22.105 -34.178  1.00  0.68           H  
ATOM   6225 2HG2 ILE A 406      15.167 -21.532 -35.381  1.00  0.68           H  
ATOM   6226 3HG2 ILE A 406      15.553 -22.929 -34.383  1.00  0.68           H  
ATOM   6227 1HD1 ILE A 406      14.151 -21.984 -30.623  1.00  0.68           H  
ATOM   6228 2HD1 ILE A 406      13.801 -20.570 -31.642  1.00  0.68           H  
ATOM   6229 3HD1 ILE A 406      13.651 -22.207 -32.304  1.00  0.68           H  
ATOM   6230  N   ALA A 407      17.030 -19.190 -35.428  1.00  0.71           N  
ATOM   6231  CA  ALA A 407      17.118 -18.698 -36.785  1.00  0.71           C  
ATOM   6232  C   ALA A 407      18.514 -18.945 -37.319  1.00  0.71           C  
ATOM   6233  O   ALA A 407      18.682 -19.415 -38.439  1.00  0.71           O  
ATOM   6234  CB  ALA A 407      16.789 -17.222 -36.814  1.00  0.71           C  
ATOM   6235  H   ALA A 407      16.778 -18.549 -34.679  1.00  0.71           H  
ATOM   6236  HA  ALA A 407      16.406 -19.246 -37.400  1.00  0.71           H  
ATOM   6237 1HB  ALA A 407      16.846 -16.854 -37.834  1.00  0.71           H  
ATOM   6238 2HB  ALA A 407      15.783 -17.071 -36.424  1.00  0.71           H  
ATOM   6239 3HB  ALA A 407      17.501 -16.683 -36.190  1.00  0.71           H  
ATOM   6240  N   PHE A 408      19.516 -18.717 -36.477  1.00  0.74           N  
ATOM   6241  CA  PHE A 408      20.908 -18.967 -36.799  1.00  0.74           C  
ATOM   6242  C   PHE A 408      21.126 -20.421 -37.152  1.00  0.74           C  
ATOM   6243  O   PHE A 408      21.683 -20.747 -38.208  1.00  0.74           O  
ATOM   6244  CB  PHE A 408      21.745 -18.524 -35.600  1.00  0.74           C  
ATOM   6245  CG  PHE A 408      23.173 -18.842 -35.559  1.00  0.74           C  
ATOM   6246  CD1 PHE A 408      24.073 -18.255 -36.403  1.00  0.74           C  
ATOM   6247  CD2 PHE A 408      23.639 -19.684 -34.571  1.00  0.74           C  
ATOM   6248  CE1 PHE A 408      25.402 -18.533 -36.286  1.00  0.74           C  
ATOM   6249  CE2 PHE A 408      24.972 -19.942 -34.451  1.00  0.74           C  
ATOM   6250  CZ  PHE A 408      25.863 -19.372 -35.315  1.00  0.74           C  
ATOM   6251  H   PHE A 408      19.313 -18.314 -35.562  1.00  0.74           H  
ATOM   6252  HA  PHE A 408      21.177 -18.356 -37.660  1.00  0.74           H  
ATOM   6253 1HB  PHE A 408      21.645 -17.452 -35.508  1.00  0.74           H  
ATOM   6254 2HB  PHE A 408      21.306 -18.935 -34.713  1.00  0.74           H  
ATOM   6255  HD1 PHE A 408      23.722 -17.569 -37.172  1.00  0.74           H  
ATOM   6256  HD2 PHE A 408      22.921 -20.134 -33.878  1.00  0.74           H  
ATOM   6257  HE1 PHE A 408      26.080 -18.082 -36.952  1.00  0.74           H  
ATOM   6258  HE2 PHE A 408      25.317 -20.596 -33.678  1.00  0.74           H  
ATOM   6259  HZ  PHE A 408      26.929 -19.578 -35.227  1.00  0.74           H  
ATOM   6260  N   SER A 409      20.644 -21.308 -36.299  1.00  0.80           N  
ATOM   6261  CA  SER A 409      20.826 -22.717 -36.527  1.00  0.80           C  
ATOM   6262  C   SER A 409      20.194 -23.118 -37.864  1.00  0.80           C  
ATOM   6263  O   SER A 409      20.812 -23.827 -38.667  1.00  0.80           O  
ATOM   6264  CB  SER A 409      20.156 -23.447 -35.394  1.00  0.80           C  
ATOM   6265  OG  SER A 409      20.760 -23.087 -34.183  1.00  0.80           O  
ATOM   6266  H   SER A 409      20.182 -20.998 -35.443  1.00  0.80           H  
ATOM   6267  HA  SER A 409      21.892 -22.939 -36.550  1.00  0.80           H  
ATOM   6268 1HB  SER A 409      19.095 -23.214 -35.365  1.00  0.80           H  
ATOM   6269 2HB  SER A 409      20.252 -24.524 -35.550  1.00  0.80           H  
ATOM   6270  HG  SER A 409      20.501 -22.151 -34.014  1.00  0.80           H  
ATOM   6271  N   ASN A 410      18.988 -22.594 -38.136  1.00  0.86           N  
ATOM   6272  CA  ASN A 410      18.265 -22.899 -39.365  1.00  0.86           C  
ATOM   6273  C   ASN A 410      18.949 -22.336 -40.618  1.00  0.86           C  
ATOM   6274  O   ASN A 410      19.073 -23.033 -41.626  1.00  0.86           O  
ATOM   6275  CB  ASN A 410      16.840 -22.380 -39.270  1.00  0.86           C  
ATOM   6276  CG  ASN A 410      15.949 -23.201 -38.331  1.00  0.86           C  
ATOM   6277  OD1 ASN A 410      16.237 -24.354 -37.978  1.00  0.86           O  
ATOM   6278  ND2 ASN A 410      14.843 -22.617 -37.947  1.00  0.86           N  
ATOM   6279  H   ASN A 410      18.544 -21.998 -37.439  1.00  0.86           H  
ATOM   6280  HA  ASN A 410      18.232 -23.982 -39.477  1.00  0.86           H  
ATOM   6281 1HB  ASN A 410      16.863 -21.350 -38.910  1.00  0.86           H  
ATOM   6282 2HB  ASN A 410      16.392 -22.367 -40.262  1.00  0.86           H  
ATOM   6283 1HD2 ASN A 410      14.201 -23.105 -37.356  1.00  0.86           H  
ATOM   6284 2HD2 ASN A 410      14.634 -21.691 -38.256  1.00  0.86           H  
ATOM   6285  N   LYS A 411      19.471 -21.106 -40.542  1.00  0.92           N  
ATOM   6286  CA  LYS A 411      20.152 -20.472 -41.678  1.00  0.92           C  
ATOM   6287  C   LYS A 411      21.356 -21.273 -42.102  1.00  0.92           C  
ATOM   6288  O   LYS A 411      21.674 -21.380 -43.283  1.00  0.92           O  
ATOM   6289  CB  LYS A 411      20.614 -19.056 -41.324  1.00  0.92           C  
ATOM   6290  CG  LYS A 411      19.499 -18.008 -41.223  1.00  0.92           C  
ATOM   6291  CD  LYS A 411      20.068 -16.676 -40.785  1.00  0.92           C  
ATOM   6292  CE  LYS A 411      18.990 -15.625 -40.614  1.00  0.92           C  
ATOM   6293  NZ  LYS A 411      19.564 -14.346 -40.135  1.00  0.92           N  
ATOM   6294  H   LYS A 411      19.351 -20.572 -39.684  1.00  0.92           H  
ATOM   6295  HA  LYS A 411      19.461 -20.426 -42.519  1.00  0.92           H  
ATOM   6296 1HB  LYS A 411      21.113 -19.085 -40.353  1.00  0.92           H  
ATOM   6297 2HB  LYS A 411      21.347 -18.717 -42.058  1.00  0.92           H  
ATOM   6298 1HG  LYS A 411      19.048 -17.883 -42.207  1.00  0.92           H  
ATOM   6299 2HG  LYS A 411      18.729 -18.325 -40.542  1.00  0.92           H  
ATOM   6300 1HD  LYS A 411      20.582 -16.809 -39.831  1.00  0.92           H  
ATOM   6301 2HD  LYS A 411      20.792 -16.329 -41.522  1.00  0.92           H  
ATOM   6302 1HE  LYS A 411      18.488 -15.458 -41.565  1.00  0.92           H  
ATOM   6303 2HE  LYS A 411      18.260 -15.980 -39.884  1.00  0.92           H  
ATOM   6304 1HZ  LYS A 411      18.833 -13.658 -40.014  1.00  0.92           H  
ATOM   6305 2HZ  LYS A 411      20.023 -14.517 -39.249  1.00  0.92           H  
ATOM   6306 3HZ  LYS A 411      20.240 -14.002 -40.801  1.00  0.92           H  
ATOM   6307  N   ASN A 412      21.983 -21.894 -41.122  1.00  0.97           N  
ATOM   6308  CA  ASN A 412      23.192 -22.653 -41.311  1.00  0.97           C  
ATOM   6309  C   ASN A 412      22.932 -24.145 -41.472  1.00  0.97           C  
ATOM   6310  O   ASN A 412      23.848 -24.974 -41.314  1.00  0.97           O  
ATOM   6311  CB  ASN A 412      24.071 -22.342 -40.151  1.00  0.97           C  
ATOM   6312  CG  ASN A 412      24.517 -20.910 -40.259  1.00  0.97           C  
ATOM   6313  OD1 ASN A 412      25.431 -20.618 -41.026  1.00  0.97           O  
ATOM   6314  ND2 ASN A 412      23.900 -20.036 -39.537  1.00  0.97           N  
ATOM   6315  H   ASN A 412      21.649 -21.754 -40.165  1.00  0.97           H  
ATOM   6316  HA  ASN A 412      23.675 -22.305 -42.226  1.00  0.97           H  
ATOM   6317 1HB  ASN A 412      23.526 -22.490 -39.214  1.00  0.97           H  
ATOM   6318 2HB  ASN A 412      24.897 -23.001 -40.162  1.00  0.97           H  
ATOM   6319 1HD2 ASN A 412      24.142 -19.072 -39.592  1.00  0.97           H  
ATOM   6320 2HD2 ASN A 412      23.145 -20.336 -38.935  1.00  0.97           H  
ATOM   6321  N   ASN A 413      21.650 -24.464 -41.734  1.00  0.99           N  
ATOM   6322  CA  ASN A 413      21.089 -25.783 -42.014  1.00  0.99           C  
ATOM   6323  C   ASN A 413      21.279 -26.820 -40.917  1.00  0.99           C  
ATOM   6324  O   ASN A 413      21.166 -28.029 -41.148  1.00  0.99           O  
ATOM   6325  CB  ASN A 413      21.584 -26.275 -43.360  1.00  0.99           C  
ATOM   6326  CG  ASN A 413      20.993 -25.454 -44.515  1.00  0.99           C  
ATOM   6327  OD1 ASN A 413      19.817 -25.077 -44.465  1.00  0.99           O  
ATOM   6328  ND2 ASN A 413      21.770 -25.189 -45.538  1.00  0.99           N  
ATOM   6329  H   ASN A 413      20.970 -23.706 -41.784  1.00  0.99           H  
ATOM   6330  HA  ASN A 413      20.010 -25.647 -42.109  1.00  0.99           H  
ATOM   6331 1HB  ASN A 413      22.666 -26.196 -43.395  1.00  0.99           H  
ATOM   6332 2HB  ASN A 413      21.323 -27.324 -43.489  1.00  0.99           H  
ATOM   6333 1HD2 ASN A 413      21.414 -24.662 -46.317  1.00  0.99           H  
ATOM   6334 2HD2 ASN A 413      22.710 -25.512 -45.555  1.00  0.99           H  
ATOM   6335  N   GLN A 414      21.475 -26.364 -39.694  1.00  0.98           N  
ATOM   6336  CA  GLN A 414      21.615 -27.275 -38.585  1.00  0.98           C  
ATOM   6337  C   GLN A 414      20.222 -27.429 -38.036  1.00  0.98           C  
ATOM   6338  O   GLN A 414      19.852 -26.813 -37.038  1.00  0.98           O  
ATOM   6339  CB  GLN A 414      22.578 -26.745 -37.549  1.00  0.98           C  
ATOM   6340  CG  GLN A 414      23.980 -26.441 -38.084  1.00  0.98           C  
ATOM   6341  CD  GLN A 414      24.687 -27.622 -38.628  1.00  0.98           C  
ATOM   6342  OE1 GLN A 414      25.035 -28.577 -37.923  1.00  0.98           O  
ATOM   6343  NE2 GLN A 414      24.904 -27.576 -39.924  1.00  0.98           N  
ATOM   6344  H   GLN A 414      21.499 -25.363 -39.517  1.00  0.98           H  
ATOM   6345  HA  GLN A 414      21.963 -28.244 -38.939  1.00  0.98           H  
ATOM   6346 1HB  GLN A 414      22.150 -25.844 -37.131  1.00  0.98           H  
ATOM   6347 2HB  GLN A 414      22.696 -27.470 -36.760  1.00  0.98           H  
ATOM   6348 1HG  GLN A 414      23.908 -25.685 -38.863  1.00  0.98           H  
ATOM   6349 2HG  GLN A 414      24.592 -26.078 -37.275  1.00  0.98           H  
ATOM   6350 1HE2 GLN A 414      25.364 -28.338 -40.378  1.00  0.98           H  
ATOM   6351 2HE2 GLN A 414      24.591 -26.748 -40.452  1.00  0.98           H  
ATOM   6352  N   ASP A 415      19.432 -28.214 -38.744  1.00  0.95           N  
ATOM   6353  CA  ASP A 415      18.013 -28.307 -38.465  1.00  0.95           C  
ATOM   6354  C   ASP A 415      17.712 -28.502 -36.991  1.00  0.95           C  
ATOM   6355  O   ASP A 415      18.206 -29.431 -36.349  1.00  0.95           O  
ATOM   6356  CB  ASP A 415      17.399 -29.456 -39.261  1.00  0.95           C  
ATOM   6357  CG  ASP A 415      15.904 -29.563 -39.098  1.00  0.95           C  
ATOM   6358  OD1 ASP A 415      15.185 -28.882 -39.788  1.00  0.95           O  
ATOM   6359  OD2 ASP A 415      15.482 -30.323 -38.240  1.00  0.95           O  
ATOM   6360  H   ASP A 415      19.850 -28.678 -39.554  1.00  0.95           H  
ATOM   6361  HA  ASP A 415      17.546 -27.374 -38.784  1.00  0.95           H  
ATOM   6362 1HB  ASP A 415      17.625 -29.319 -40.319  1.00  0.95           H  
ATOM   6363 2HB  ASP A 415      17.857 -30.395 -38.960  1.00  0.95           H  
ATOM   6364  N   TYR A 416      16.833 -27.641 -36.489  1.00  0.89           N  
ATOM   6365  CA  TYR A 416      16.406 -27.618 -35.099  1.00  0.89           C  
ATOM   6366  C   TYR A 416      15.927 -28.994 -34.643  1.00  0.89           C  
ATOM   6367  O   TYR A 416      16.315 -29.460 -33.568  1.00  0.89           O  
ATOM   6368  CB  TYR A 416      15.284 -26.579 -34.972  1.00  0.89           C  
ATOM   6369  CG  TYR A 416      14.642 -26.333 -33.606  1.00  0.89           C  
ATOM   6370  CD1 TYR A 416      15.145 -25.365 -32.766  1.00  0.89           C  
ATOM   6371  CD2 TYR A 416      13.547 -27.071 -33.211  1.00  0.89           C  
ATOM   6372  CE1 TYR A 416      14.547 -25.124 -31.538  1.00  0.89           C  
ATOM   6373  CE2 TYR A 416      12.959 -26.838 -31.988  1.00  0.89           C  
ATOM   6374  CZ  TYR A 416      13.452 -25.859 -31.157  1.00  0.89           C  
ATOM   6375  OH  TYR A 416      12.861 -25.634 -29.932  1.00  0.89           O  
ATOM   6376  H   TYR A 416      16.467 -26.931 -37.112  1.00  0.89           H  
ATOM   6377  HA  TYR A 416      17.255 -27.327 -34.482  1.00  0.89           H  
ATOM   6378 1HB  TYR A 416      15.672 -25.618 -35.326  1.00  0.89           H  
ATOM   6379 2HB  TYR A 416      14.485 -26.855 -35.660  1.00  0.89           H  
ATOM   6380  HD1 TYR A 416      16.014 -24.783 -33.072  1.00  0.89           H  
ATOM   6381  HD2 TYR A 416      13.147 -27.838 -33.869  1.00  0.89           H  
ATOM   6382  HE1 TYR A 416      14.942 -24.358 -30.872  1.00  0.89           H  
ATOM   6383  HE2 TYR A 416      12.094 -27.428 -31.682  1.00  0.89           H  
ATOM   6384  HH  TYR A 416      12.789 -24.660 -29.746  1.00  0.89           H  
ATOM   6385  N   ASN A 417      15.061 -29.639 -35.440  1.00  0.83           N  
ATOM   6386  CA  ASN A 417      14.517 -30.926 -35.035  1.00  0.83           C  
ATOM   6387  C   ASN A 417      15.576 -32.015 -35.070  1.00  0.83           C  
ATOM   6388  O   ASN A 417      15.652 -32.811 -34.137  1.00  0.83           O  
ATOM   6389  CB  ASN A 417      13.318 -31.298 -35.885  1.00  0.83           C  
ATOM   6390  CG  ASN A 417      12.087 -30.503 -35.527  1.00  0.83           C  
ATOM   6391  OD1 ASN A 417      11.954 -29.995 -34.406  1.00  0.83           O  
ATOM   6392  ND2 ASN A 417      11.180 -30.387 -36.463  1.00  0.83           N  
ATOM   6393  H   ASN A 417      14.806 -29.251 -36.344  1.00  0.83           H  
ATOM   6394  HA  ASN A 417      14.178 -30.841 -34.004  1.00  0.83           H  
ATOM   6395 1HB  ASN A 417      13.552 -31.131 -36.936  1.00  0.83           H  
ATOM   6396 2HB  ASN A 417      13.104 -32.362 -35.763  1.00  0.83           H  
ATOM   6397 1HD2 ASN A 417      10.340 -29.873 -36.287  1.00  0.83           H  
ATOM   6398 2HD2 ASN A 417      11.331 -30.811 -37.356  1.00  0.83           H  
ATOM   6399  N   GLU A 418      16.433 -32.033 -36.095  1.00  0.78           N  
ATOM   6400  CA  GLU A 418      17.477 -33.067 -36.127  1.00  0.78           C  
ATOM   6401  C   GLU A 418      18.359 -32.968 -34.885  1.00  0.78           C  
ATOM   6402  O   GLU A 418      18.713 -33.977 -34.267  1.00  0.78           O  
ATOM   6403  CB  GLU A 418      18.341 -32.972 -37.382  1.00  0.78           C  
ATOM   6404  CG  GLU A 418      19.429 -34.043 -37.479  1.00  0.78           C  
ATOM   6405  CD  GLU A 418      20.218 -34.014 -38.783  1.00  0.78           C  
ATOM   6406  OE1 GLU A 418      19.884 -33.255 -39.658  1.00  0.78           O  
ATOM   6407  OE2 GLU A 418      21.182 -34.750 -38.877  1.00  0.78           O  
ATOM   6408  H   GLU A 418      16.320 -31.352 -36.859  1.00  0.78           H  
ATOM   6409  HA  GLU A 418      16.991 -34.044 -36.121  1.00  0.78           H  
ATOM   6410 1HB  GLU A 418      17.707 -33.038 -38.267  1.00  0.78           H  
ATOM   6411 2HB  GLU A 418      18.832 -31.998 -37.403  1.00  0.78           H  
ATOM   6412 1HG  GLU A 418      20.119 -33.891 -36.650  1.00  0.78           H  
ATOM   6413 2HG  GLU A 418      18.969 -35.022 -37.356  1.00  0.78           H  
ATOM   6414  N   ILE A 419      18.677 -31.740 -34.483  1.00  0.73           N  
ATOM   6415  CA  ILE A 419      19.484 -31.536 -33.298  1.00  0.73           C  
ATOM   6416  C   ILE A 419      18.758 -32.091 -32.070  1.00  0.73           C  
ATOM   6417  O   ILE A 419      19.344 -32.845 -31.284  1.00  0.73           O  
ATOM   6418  CB  ILE A 419      19.786 -30.041 -33.118  1.00  0.73           C  
ATOM   6419  CG1 ILE A 419      20.714 -29.533 -34.198  1.00  0.73           C  
ATOM   6420  CG2 ILE A 419      20.334 -29.781 -31.780  1.00  0.73           C  
ATOM   6421  CD1 ILE A 419      20.789 -28.042 -34.209  1.00  0.73           C  
ATOM   6422  H   ILE A 419      18.370 -30.934 -35.035  1.00  0.73           H  
ATOM   6423  HA  ILE A 419      20.423 -32.072 -33.419  1.00  0.73           H  
ATOM   6424  HB  ILE A 419      18.860 -29.480 -33.227  1.00  0.73           H  
ATOM   6425 1HG1 ILE A 419      21.697 -29.922 -34.040  1.00  0.73           H  
ATOM   6426 2HG1 ILE A 419      20.360 -29.873 -35.172  1.00  0.73           H  
ATOM   6427 1HG2 ILE A 419      20.514 -28.736 -31.665  1.00  0.73           H  
ATOM   6428 2HG2 ILE A 419      19.609 -30.098 -31.079  1.00  0.73           H  
ATOM   6429 3HG2 ILE A 419      21.249 -30.314 -31.627  1.00  0.73           H  
ATOM   6430 1HD1 ILE A 419      21.448 -27.717 -34.980  1.00  0.73           H  
ATOM   6431 2HD1 ILE A 419      19.792 -27.644 -34.400  1.00  0.73           H  
ATOM   6432 3HD1 ILE A 419      21.151 -27.681 -33.255  1.00  0.73           H  
ATOM   6433  N   ARG A 420      17.462 -31.774 -31.939  1.00  0.70           N  
ATOM   6434  CA  ARG A 420      16.665 -32.273 -30.820  1.00  0.70           C  
ATOM   6435  C   ARG A 420      16.555 -33.801 -30.805  1.00  0.70           C  
ATOM   6436  O   ARG A 420      16.549 -34.409 -29.737  1.00  0.70           O  
ATOM   6437  CB  ARG A 420      15.244 -31.728 -30.890  1.00  0.70           C  
ATOM   6438  CG  ARG A 420      15.045 -30.247 -30.664  1.00  0.70           C  
ATOM   6439  CD  ARG A 420      15.164 -29.903 -29.260  1.00  0.70           C  
ATOM   6440  NE  ARG A 420      14.845 -28.531 -29.032  1.00  0.70           N  
ATOM   6441  CZ  ARG A 420      15.193 -27.851 -27.944  1.00  0.70           C  
ATOM   6442  NH1 ARG A 420      15.864 -28.466 -26.993  1.00  0.70           N  
ATOM   6443  NH2 ARG A 420      14.853 -26.583 -27.864  1.00  0.70           N  
ATOM   6444  H   ARG A 420      17.027 -31.144 -32.617  1.00  0.70           H  
ATOM   6445  HA  ARG A 420      17.133 -31.949 -29.892  1.00  0.70           H  
ATOM   6446 1HB  ARG A 420      14.826 -31.960 -31.864  1.00  0.70           H  
ATOM   6447 2HB  ARG A 420      14.636 -32.248 -30.154  1.00  0.70           H  
ATOM   6448 1HG  ARG A 420      15.812 -29.692 -31.195  1.00  0.70           H  
ATOM   6449 2HG  ARG A 420      14.062 -29.941 -31.027  1.00  0.70           H  
ATOM   6450 1HD  ARG A 420      14.480 -30.515 -28.675  1.00  0.70           H  
ATOM   6451 2HD  ARG A 420      16.181 -30.078 -28.930  1.00  0.70           H  
ATOM   6452  HE  ARG A 420      14.330 -28.033 -29.750  1.00  0.70           H  
ATOM   6453 1HH1 ARG A 420      16.073 -29.445 -27.088  1.00  0.70           H  
ATOM   6454 2HH1 ARG A 420      16.200 -27.957 -26.170  1.00  0.70           H  
ATOM   6455 1HH2 ARG A 420      14.308 -26.168 -28.609  1.00  0.70           H  
ATOM   6456 2HH2 ARG A 420      15.096 -25.999 -27.063  1.00  0.70           H  
ATOM   6457  N   GLU A 421      16.440 -34.420 -31.988  1.00  0.68           N  
ATOM   6458  CA  GLU A 421      16.333 -35.874 -32.085  1.00  0.68           C  
ATOM   6459  C   GLU A 421      17.627 -36.568 -31.682  1.00  0.68           C  
ATOM   6460  O   GLU A 421      17.603 -37.615 -31.036  1.00  0.68           O  
ATOM   6461  CB  GLU A 421      15.928 -36.310 -33.501  1.00  0.68           C  
ATOM   6462  CG  GLU A 421      14.477 -35.972 -33.894  1.00  0.68           C  
ATOM   6463  CD  GLU A 421      14.129 -36.371 -35.317  1.00  0.68           C  
ATOM   6464  OE1 GLU A 421      15.001 -36.817 -36.027  1.00  0.68           O  
ATOM   6465  OE2 GLU A 421      12.985 -36.232 -35.687  1.00  0.68           O  
ATOM   6466  H   GLU A 421      16.414 -33.860 -32.838  1.00  0.68           H  
ATOM   6467  HA  GLU A 421      15.553 -36.200 -31.398  1.00  0.68           H  
ATOM   6468 1HB  GLU A 421      16.585 -35.823 -34.224  1.00  0.68           H  
ATOM   6469 2HB  GLU A 421      16.067 -37.384 -33.604  1.00  0.68           H  
ATOM   6470 1HG  GLU A 421      13.804 -36.490 -33.213  1.00  0.68           H  
ATOM   6471 2HG  GLU A 421      14.313 -34.906 -33.770  1.00  0.68           H  
ATOM   6472  N   LYS A 422      18.765 -35.995 -32.069  1.00  0.68           N  
ATOM   6473  CA  LYS A 422      20.044 -36.585 -31.705  1.00  0.68           C  
ATOM   6474  C   LYS A 422      20.352 -36.441 -30.220  1.00  0.68           C  
ATOM   6475  O   LYS A 422      20.818 -37.388 -29.588  1.00  0.68           O  
ATOM   6476  CB  LYS A 422      21.163 -35.971 -32.541  1.00  0.68           C  
ATOM   6477  CG  LYS A 422      21.168 -36.412 -33.986  1.00  0.68           C  
ATOM   6478  CD  LYS A 422      22.282 -35.752 -34.769  1.00  0.68           C  
ATOM   6479  CE  LYS A 422      22.303 -36.261 -36.201  1.00  0.68           C  
ATOM   6480  NZ  LYS A 422      23.323 -35.568 -37.032  1.00  0.68           N  
ATOM   6481  H   LYS A 422      18.737 -35.150 -32.643  1.00  0.68           H  
ATOM   6482  HA  LYS A 422      20.000 -37.650 -31.927  1.00  0.68           H  
ATOM   6483 1HB  LYS A 422      21.034 -34.887 -32.552  1.00  0.68           H  
ATOM   6484 2HB  LYS A 422      22.120 -36.178 -32.092  1.00  0.68           H  
ATOM   6485 1HG  LYS A 422      21.284 -37.493 -34.039  1.00  0.68           H  
ATOM   6486 2HG  LYS A 422      20.212 -36.143 -34.444  1.00  0.68           H  
ATOM   6487 1HD  LYS A 422      22.117 -34.671 -34.783  1.00  0.68           H  
ATOM   6488 2HD  LYS A 422      23.243 -35.952 -34.295  1.00  0.68           H  
ATOM   6489 1HE  LYS A 422      22.523 -37.327 -36.193  1.00  0.68           H  
ATOM   6490 2HE  LYS A 422      21.325 -36.110 -36.643  1.00  0.68           H  
ATOM   6491 1HZ  LYS A 422      23.294 -35.939 -37.978  1.00  0.68           H  
ATOM   6492 2HZ  LYS A 422      23.116 -34.573 -37.055  1.00  0.68           H  
ATOM   6493 3HZ  LYS A 422      24.239 -35.710 -36.642  1.00  0.68           H  
ATOM   6494  N   PHE A 423      20.064 -35.271 -29.662  1.00  0.69           N  
ATOM   6495  CA  PHE A 423      20.338 -34.991 -28.259  1.00  0.69           C  
ATOM   6496  C   PHE A 423      19.060 -34.907 -27.444  1.00  0.69           C  
ATOM   6497  O   PHE A 423      18.446 -33.842 -27.314  1.00  0.69           O  
ATOM   6498  CB  PHE A 423      21.088 -33.685 -28.175  1.00  0.69           C  
ATOM   6499  CG  PHE A 423      22.456 -33.718 -28.738  1.00  0.69           C  
ATOM   6500  CD1 PHE A 423      22.658 -33.662 -30.099  1.00  0.69           C  
ATOM   6501  CD2 PHE A 423      23.552 -33.749 -27.902  1.00  0.69           C  
ATOM   6502  CE1 PHE A 423      23.930 -33.671 -30.617  1.00  0.69           C  
ATOM   6503  CE2 PHE A 423      24.825 -33.743 -28.417  1.00  0.69           C  
ATOM   6504  CZ  PHE A 423      25.012 -33.708 -29.780  1.00  0.69           C  
ATOM   6505  H   PHE A 423      19.665 -34.527 -30.237  1.00  0.69           H  
ATOM   6506  HA  PHE A 423      20.953 -35.795 -27.854  1.00  0.69           H  
ATOM   6507 1HB  PHE A 423      20.527 -32.961 -28.730  1.00  0.69           H  
ATOM   6508 2HB  PHE A 423      21.140 -33.351 -27.149  1.00  0.69           H  
ATOM   6509  HD1 PHE A 423      21.793 -33.616 -30.762  1.00  0.69           H  
ATOM   6510  HD2 PHE A 423      23.398 -33.777 -26.821  1.00  0.69           H  
ATOM   6511  HE1 PHE A 423      24.081 -33.642 -31.696  1.00  0.69           H  
ATOM   6512  HE2 PHE A 423      25.685 -33.771 -27.750  1.00  0.69           H  
ATOM   6513  HZ  PHE A 423      26.019 -33.710 -30.193  1.00  0.69           H  
ATOM   6514  N   ILE A 424      18.690 -36.016 -26.830  1.00  0.71           N  
ATOM   6515  CA  ILE A 424      17.397 -36.087 -26.171  1.00  0.71           C  
ATOM   6516  C   ILE A 424      17.465 -35.425 -24.823  1.00  0.71           C  
ATOM   6517  O   ILE A 424      18.354 -35.729 -24.029  1.00  0.71           O  
ATOM   6518  CB  ILE A 424      16.944 -37.545 -26.010  1.00  0.71           C  
ATOM   6519  CG1 ILE A 424      16.856 -38.221 -27.387  1.00  0.71           C  
ATOM   6520  CG2 ILE A 424      15.602 -37.602 -25.290  1.00  0.71           C  
ATOM   6521  CD1 ILE A 424      15.867 -37.565 -28.316  1.00  0.71           C  
ATOM   6522  H   ILE A 424      19.304 -36.831 -26.867  1.00  0.71           H  
ATOM   6523  HA  ILE A 424      16.665 -35.560 -26.782  1.00  0.71           H  
ATOM   6524  HB  ILE A 424      17.689 -38.090 -25.429  1.00  0.71           H  
ATOM   6525 1HG1 ILE A 424      17.840 -38.188 -27.866  1.00  0.71           H  
ATOM   6526 2HG1 ILE A 424      16.568 -39.262 -27.254  1.00  0.71           H  
ATOM   6527 1HG2 ILE A 424      15.296 -38.640 -25.175  1.00  0.71           H  
ATOM   6528 2HG2 ILE A 424      15.689 -37.143 -24.304  1.00  0.71           H  
ATOM   6529 3HG2 ILE A 424      14.854 -37.065 -25.872  1.00  0.71           H  
ATOM   6530 1HD1 ILE A 424      15.859 -38.091 -29.269  1.00  0.71           H  
ATOM   6531 2HD1 ILE A 424      14.873 -37.598 -27.876  1.00  0.71           H  
ATOM   6532 3HD1 ILE A 424      16.158 -36.532 -28.479  1.00  0.71           H  
ATOM   6533  N   ARG A 425      16.555 -34.496 -24.554  1.00  0.74           N  
ATOM   6534  CA  ARG A 425      16.621 -33.814 -23.273  1.00  0.74           C  
ATOM   6535  C   ARG A 425      16.036 -34.693 -22.182  1.00  0.74           C  
ATOM   6536  O   ARG A 425      14.939 -35.235 -22.325  1.00  0.74           O  
ATOM   6537  CB  ARG A 425      15.901 -32.473 -23.304  1.00  0.74           C  
ATOM   6538  CG  ARG A 425      16.175 -31.614 -22.084  1.00  0.74           C  
ATOM   6539  CD  ARG A 425      15.661 -30.233 -22.208  1.00  0.74           C  
ATOM   6540  NE  ARG A 425      14.207 -30.198 -22.232  1.00  0.74           N  
ATOM   6541  CZ  ARG A 425      13.467 -29.077 -22.346  1.00  0.74           C  
ATOM   6542  NH1 ARG A 425      14.051 -27.909 -22.431  1.00  0.74           N  
ATOM   6543  NH2 ARG A 425      12.146 -29.155 -22.369  1.00  0.74           N  
ATOM   6544  H   ARG A 425      15.841 -34.270 -25.233  1.00  0.74           H  
ATOM   6545  HA  ARG A 425      17.664 -33.619 -23.031  1.00  0.74           H  
ATOM   6546 1HB  ARG A 425      16.168 -31.919 -24.190  1.00  0.74           H  
ATOM   6547 2HB  ARG A 425      14.828 -32.644 -23.339  1.00  0.74           H  
ATOM   6548 1HG  ARG A 425      15.696 -32.065 -21.221  1.00  0.74           H  
ATOM   6549 2HG  ARG A 425      17.255 -31.566 -21.907  1.00  0.74           H  
ATOM   6550 1HD  ARG A 425      16.007 -29.649 -21.361  1.00  0.74           H  
ATOM   6551 2HD  ARG A 425      16.034 -29.784 -23.130  1.00  0.74           H  
ATOM   6552  HE  ARG A 425      13.717 -31.080 -22.167  1.00  0.74           H  
ATOM   6553 1HH1 ARG A 425      15.059 -27.835 -22.396  1.00  0.74           H  
ATOM   6554 2HH1 ARG A 425      13.496 -27.063 -22.502  1.00  0.74           H  
ATOM   6555 1HH2 ARG A 425      11.690 -30.054 -22.302  1.00  0.74           H  
ATOM   6556 2HH2 ARG A 425      11.596 -28.312 -22.449  1.00  0.74           H  
ATOM   6557  N   GLU A 426      16.788 -34.829 -21.102  1.00  0.78           N  
ATOM   6558  CA  GLU A 426      16.397 -35.593 -19.931  1.00  0.78           C  
ATOM   6559  C   GLU A 426      15.869 -34.645 -18.864  1.00  0.78           C  
ATOM   6560  O   GLU A 426      14.977 -34.992 -18.087  1.00  0.78           O  
ATOM   6561  CB  GLU A 426      17.557 -36.440 -19.423  1.00  0.78           C  
ATOM   6562  CG  GLU A 426      17.184 -37.359 -18.265  1.00  0.78           C  
ATOM   6563  CD  GLU A 426      18.230 -38.379 -17.976  1.00  0.78           C  
ATOM   6564  OE1 GLU A 426      19.236 -38.370 -18.641  1.00  0.78           O  
ATOM   6565  OE2 GLU A 426      18.023 -39.188 -17.108  1.00  0.78           O  
ATOM   6566  H   GLU A 426      17.684 -34.361 -21.094  1.00  0.78           H  
ATOM   6567  HA  GLU A 426      15.587 -36.267 -20.211  1.00  0.78           H  
ATOM   6568 1HB  GLU A 426      17.946 -37.053 -20.236  1.00  0.78           H  
ATOM   6569 2HB  GLU A 426      18.354 -35.787 -19.100  1.00  0.78           H  
ATOM   6570 1HG  GLU A 426      17.031 -36.750 -17.373  1.00  0.78           H  
ATOM   6571 2HG  GLU A 426      16.246 -37.858 -18.498  1.00  0.78           H  
ATOM   6572  N   GLY A 427      16.410 -33.430 -18.846  1.00  0.81           N  
ATOM   6573  CA  GLY A 427      15.983 -32.444 -17.859  1.00  0.81           C  
ATOM   6574  C   GLY A 427      16.455 -31.034 -18.196  1.00  0.81           C  
ATOM   6575  O   GLY A 427      17.195 -30.828 -19.161  1.00  0.81           O  
ATOM   6576  H   GLY A 427      17.157 -33.224 -19.507  1.00  0.81           H  
ATOM   6577 1HA  GLY A 427      14.895 -32.455 -17.785  1.00  0.81           H  
ATOM   6578 2HA  GLY A 427      16.369 -32.730 -16.882  1.00  0.81           H  
ATOM   6579  N   GLU A 428      16.016 -30.066 -17.391  1.00  0.84           N  
ATOM   6580  CA  GLU A 428      16.325 -28.649 -17.605  1.00  0.84           C  
ATOM   6581  C   GLU A 428      16.422 -27.840 -16.333  1.00  0.84           C  
ATOM   6582  O   GLU A 428      15.620 -27.998 -15.410  1.00  0.84           O  
ATOM   6583  CB  GLU A 428      15.266 -27.999 -18.509  1.00  0.84           C  
ATOM   6584  CG  GLU A 428      15.439 -26.485 -18.764  1.00  0.84           C  
ATOM   6585  CD  GLU A 428      14.463 -25.952 -19.773  1.00  0.84           C  
ATOM   6586  OE1 GLU A 428      13.328 -25.727 -19.430  1.00  0.84           O  
ATOM   6587  OE2 GLU A 428      14.848 -25.804 -20.909  1.00  0.84           O  
ATOM   6588  H   GLU A 428      15.427 -30.318 -16.609  1.00  0.84           H  
ATOM   6589  HA  GLU A 428      17.287 -28.583 -18.103  1.00  0.84           H  
ATOM   6590 1HB  GLU A 428      15.266 -28.492 -19.472  1.00  0.84           H  
ATOM   6591 2HB  GLU A 428      14.280 -28.147 -18.071  1.00  0.84           H  
ATOM   6592 1HG  GLU A 428      15.245 -25.967 -17.825  1.00  0.84           H  
ATOM   6593 2HG  GLU A 428      16.453 -26.244 -19.052  1.00  0.84           H  
ATOM   6594  N   ILE A 429      17.403 -26.953 -16.316  1.00  0.87           N  
ATOM   6595  CA  ILE A 429      17.600 -25.995 -15.260  1.00  0.87           C  
ATOM   6596  C   ILE A 429      17.278 -24.606 -15.841  1.00  0.87           C  
ATOM   6597  O   ILE A 429      18.047 -24.075 -16.650  1.00  0.87           O  
ATOM   6598  CB  ILE A 429      19.042 -26.043 -14.782  1.00  0.87           C  
ATOM   6599  CG1 ILE A 429      19.373 -27.446 -14.286  1.00  0.87           C  
ATOM   6600  CG2 ILE A 429      19.252 -25.033 -13.715  1.00  0.87           C  
ATOM   6601  CD1 ILE A 429      20.816 -27.637 -14.031  1.00  0.87           C  
ATOM   6602  H   ILE A 429      18.048 -26.912 -17.100  1.00  0.87           H  
ATOM   6603  HA  ILE A 429      16.976 -26.252 -14.417  1.00  0.87           H  
ATOM   6604  HB  ILE A 429      19.711 -25.823 -15.611  1.00  0.87           H  
ATOM   6605 1HG1 ILE A 429      18.834 -27.632 -13.356  1.00  0.87           H  
ATOM   6606 2HG1 ILE A 429      19.060 -28.180 -15.025  1.00  0.87           H  
ATOM   6607 1HG2 ILE A 429      20.279 -25.092 -13.411  1.00  0.87           H  
ATOM   6608 2HG2 ILE A 429      19.030 -24.034 -14.105  1.00  0.87           H  
ATOM   6609 3HG2 ILE A 429      18.600 -25.248 -12.872  1.00  0.87           H  
ATOM   6610 1HD1 ILE A 429      20.999 -28.646 -13.672  1.00  0.87           H  
ATOM   6611 2HD1 ILE A 429      21.361 -27.475 -14.945  1.00  0.87           H  
ATOM   6612 3HD1 ILE A 429      21.133 -26.932 -13.308  1.00  0.87           H  
ATOM   6613  N   PRO A 430      16.162 -23.982 -15.446  1.00  0.90           N  
ATOM   6614  CA  PRO A 430      15.680 -22.717 -15.958  1.00  0.90           C  
ATOM   6615  C   PRO A 430      16.671 -21.596 -15.760  1.00  0.90           C  
ATOM   6616  O   PRO A 430      17.454 -21.600 -14.811  1.00  0.90           O  
ATOM   6617  CB  PRO A 430      14.432 -22.457 -15.116  1.00  0.90           C  
ATOM   6618  CG  PRO A 430      13.978 -23.815 -14.663  1.00  0.90           C  
ATOM   6619  CD  PRO A 430      15.243 -24.611 -14.467  1.00  0.90           C  
ATOM   6620  HA  PRO A 430      15.427 -22.830 -17.024  1.00  0.90           H  
ATOM   6621 1HB  PRO A 430      14.680 -21.780 -14.280  1.00  0.90           H  
ATOM   6622 2HB  PRO A 430      13.679 -21.939 -15.724  1.00  0.90           H  
ATOM   6623 1HG  PRO A 430      13.381 -23.728 -13.738  1.00  0.90           H  
ATOM   6624 2HG  PRO A 430      13.318 -24.263 -15.423  1.00  0.90           H  
ATOM   6625 1HD  PRO A 430      15.630 -24.521 -13.441  1.00  0.90           H  
ATOM   6626 2HD  PRO A 430      14.989 -25.642 -14.746  1.00  0.90           H  
ATOM   6627  N   PHE A 431      16.607 -20.620 -16.651  1.00  0.93           N  
ATOM   6628  CA  PHE A 431      17.452 -19.446 -16.547  1.00  0.93           C  
ATOM   6629  C   PHE A 431      17.265 -18.780 -15.209  1.00  0.93           C  
ATOM   6630  O   PHE A 431      16.142 -18.626 -14.733  1.00  0.93           O  
ATOM   6631  CB  PHE A 431      17.125 -18.427 -17.633  1.00  0.93           C  
ATOM   6632  CG  PHE A 431      17.979 -17.189 -17.588  1.00  0.93           C  
ATOM   6633  CD1 PHE A 431      19.259 -17.176 -18.125  1.00  0.93           C  
ATOM   6634  CD2 PHE A 431      17.489 -16.023 -17.015  1.00  0.93           C  
ATOM   6635  CE1 PHE A 431      20.023 -16.036 -18.089  1.00  0.93           C  
ATOM   6636  CE2 PHE A 431      18.255 -14.881 -16.980  1.00  0.93           C  
ATOM   6637  CZ  PHE A 431      19.525 -14.886 -17.516  1.00  0.93           C  
ATOM   6638  H   PHE A 431      15.952 -20.687 -17.415  1.00  0.93           H  
ATOM   6639  HA  PHE A 431      18.492 -19.753 -16.636  1.00  0.93           H  
ATOM   6640 1HB  PHE A 431      17.238 -18.886 -18.611  1.00  0.93           H  
ATOM   6641 2HB  PHE A 431      16.085 -18.121 -17.530  1.00  0.93           H  
ATOM   6642  HD1 PHE A 431      19.661 -18.076 -18.577  1.00  0.93           H  
ATOM   6643  HD2 PHE A 431      16.482 -16.022 -16.591  1.00  0.93           H  
ATOM   6644  HE1 PHE A 431      21.024 -16.044 -18.517  1.00  0.93           H  
ATOM   6645  HE2 PHE A 431      17.857 -13.976 -16.533  1.00  0.93           H  
ATOM   6646  HZ  PHE A 431      20.133 -13.983 -17.492  1.00  0.93           H  
ATOM   6647  N   ASP A 432      18.368 -18.392 -14.611  1.00  0.94           N  
ATOM   6648  CA  ASP A 432      18.351 -17.698 -13.337  1.00  0.94           C  
ATOM   6649  C   ASP A 432      19.235 -16.465 -13.408  1.00  0.94           C  
ATOM   6650  O   ASP A 432      20.460 -16.579 -13.457  1.00  0.94           O  
ATOM   6651  CB  ASP A 432      18.779 -18.648 -12.223  1.00  0.94           C  
ATOM   6652  CG  ASP A 432      18.773 -18.043 -10.820  1.00  0.94           C  
ATOM   6653  OD1 ASP A 432      18.749 -16.826 -10.677  1.00  0.94           O  
ATOM   6654  OD2 ASP A 432      18.819 -18.807  -9.884  1.00  0.94           O  
ATOM   6655  H   ASP A 432      19.257 -18.615 -15.067  1.00  0.94           H  
ATOM   6656  HA  ASP A 432      17.330 -17.372 -13.135  1.00  0.94           H  
ATOM   6657 1HB  ASP A 432      18.122 -19.523 -12.230  1.00  0.94           H  
ATOM   6658 2HB  ASP A 432      19.779 -19.001 -12.435  1.00  0.94           H  
ATOM   6659  N   SER A 433      18.610 -15.282 -13.392  1.00  0.94           N  
ATOM   6660  CA  SER A 433      19.294 -13.999 -13.573  1.00  0.94           C  
ATOM   6661  C   SER A 433      20.330 -13.691 -12.490  1.00  0.94           C  
ATOM   6662  O   SER A 433      21.180 -12.825 -12.694  1.00  0.94           O  
ATOM   6663  CB  SER A 433      18.295 -12.848 -13.652  1.00  0.94           C  
ATOM   6664  OG  SER A 433      17.679 -12.605 -12.433  1.00  0.94           O  
ATOM   6665  H   SER A 433      17.602 -15.279 -13.277  1.00  0.94           H  
ATOM   6666  HA  SER A 433      19.819 -14.039 -14.525  1.00  0.94           H  
ATOM   6667 1HB  SER A 433      18.803 -11.947 -13.991  1.00  0.94           H  
ATOM   6668 2HB  SER A 433      17.534 -13.088 -14.388  1.00  0.94           H  
ATOM   6669  HG  SER A 433      17.414 -13.469 -12.084  1.00  0.94           H  
ATOM   6670  N   ASP A 434      20.285 -14.392 -11.346  1.00  0.92           N  
ATOM   6671  CA  ASP A 434      21.284 -14.160 -10.303  1.00  0.92           C  
ATOM   6672  C   ASP A 434      22.576 -14.929 -10.606  1.00  0.92           C  
ATOM   6673  O   ASP A 434      23.601 -14.728  -9.951  1.00  0.92           O  
ATOM   6674  CB  ASP A 434      20.747 -14.532  -8.915  1.00  0.92           C  
ATOM   6675  CG  ASP A 434      19.678 -13.545  -8.361  1.00  0.92           C  
ATOM   6676  OD1 ASP A 434      19.668 -12.398  -8.756  1.00  0.92           O  
ATOM   6677  OD2 ASP A 434      18.907 -13.956  -7.527  1.00  0.92           O  
ATOM   6678  H   ASP A 434      19.580 -15.127 -11.204  1.00  0.92           H  
ATOM   6679  HA  ASP A 434      21.522 -13.097 -10.290  1.00  0.92           H  
ATOM   6680 1HB  ASP A 434      20.296 -15.529  -8.969  1.00  0.92           H  
ATOM   6681 2HB  ASP A 434      21.575 -14.587  -8.208  1.00  0.92           H  
ATOM   6682  N   ARG A 435      22.515 -15.830 -11.596  1.00  0.87           N  
ATOM   6683  CA  ARG A 435      23.658 -16.611 -12.038  1.00  0.87           C  
ATOM   6684  C   ARG A 435      23.922 -16.198 -13.478  1.00  0.87           C  
ATOM   6685  O   ARG A 435      25.001 -16.372 -14.017  1.00  0.87           O  
ATOM   6686  CB  ARG A 435      23.377 -18.109 -11.995  1.00  0.87           C  
ATOM   6687  CG  ARG A 435      23.537 -18.805 -10.620  1.00  0.87           C  
ATOM   6688  CD  ARG A 435      22.277 -18.729  -9.755  1.00  0.87           C  
ATOM   6689  NE  ARG A 435      22.469 -19.429  -8.490  1.00  0.87           N  
ATOM   6690  CZ  ARG A 435      21.557 -19.621  -7.513  1.00  0.87           C  
ATOM   6691  NH1 ARG A 435      20.301 -19.217  -7.594  1.00  0.87           N  
ATOM   6692  NH2 ARG A 435      21.976 -20.253  -6.446  1.00  0.87           N  
ATOM   6693  H   ARG A 435      21.646 -15.963 -12.106  1.00  0.87           H  
ATOM   6694  HA  ARG A 435      24.529 -16.376 -11.429  1.00  0.87           H  
ATOM   6695 1HB  ARG A 435      22.347 -18.264 -12.317  1.00  0.87           H  
ATOM   6696 2HB  ARG A 435      24.022 -18.622 -12.709  1.00  0.87           H  
ATOM   6697 1HG  ARG A 435      23.786 -19.859 -10.767  1.00  0.87           H  
ATOM   6698 2HG  ARG A 435      24.347 -18.323 -10.070  1.00  0.87           H  
ATOM   6699 1HD  ARG A 435      22.037 -17.692  -9.537  1.00  0.87           H  
ATOM   6700 2HD  ARG A 435      21.440 -19.186 -10.266  1.00  0.87           H  
ATOM   6701  HE  ARG A 435      23.399 -19.811  -8.293  1.00  0.87           H  
ATOM   6702 1HH1 ARG A 435      19.933 -18.760  -8.441  1.00  0.87           H  
ATOM   6703 2HH1 ARG A 435      19.666 -19.395  -6.838  1.00  0.87           H  
ATOM   6704 1HH2 ARG A 435      22.959 -20.556  -6.440  1.00  0.87           H  
ATOM   6705 2HH2 ARG A 435      21.356 -20.438  -5.678  1.00  0.87           H  
ATOM   6706  N   LYS A 436      22.872 -15.683 -14.105  1.00  0.82           N  
ATOM   6707  CA  LYS A 436      22.813 -15.263 -15.505  1.00  0.82           C  
ATOM   6708  C   LYS A 436      23.062 -16.401 -16.492  1.00  0.82           C  
ATOM   6709  O   LYS A 436      23.416 -16.155 -17.652  1.00  0.82           O  
ATOM   6710  CB  LYS A 436      23.818 -14.147 -15.778  1.00  0.82           C  
ATOM   6711  CG  LYS A 436      23.661 -12.924 -14.899  1.00  0.82           C  
ATOM   6712  CD  LYS A 436      24.645 -11.837 -15.295  1.00  0.82           C  
ATOM   6713  CE  LYS A 436      24.530 -10.625 -14.384  1.00  0.82           C  
ATOM   6714  NZ  LYS A 436      25.514  -9.561 -14.750  1.00  0.82           N  
ATOM   6715  H   LYS A 436      22.014 -15.607 -13.570  1.00  0.82           H  
ATOM   6716  HA  LYS A 436      21.813 -14.880 -15.691  1.00  0.82           H  
ATOM   6717 1HB  LYS A 436      24.834 -14.521 -15.669  1.00  0.82           H  
ATOM   6718 2HB  LYS A 436      23.710 -13.818 -16.807  1.00  0.82           H  
ATOM   6719 1HG  LYS A 436      22.641 -12.541 -14.987  1.00  0.82           H  
ATOM   6720 2HG  LYS A 436      23.830 -13.197 -13.857  1.00  0.82           H  
ATOM   6721 1HD  LYS A 436      25.661 -12.229 -15.238  1.00  0.82           H  
ATOM   6722 2HD  LYS A 436      24.450 -11.528 -16.320  1.00  0.82           H  
ATOM   6723 1HE  LYS A 436      23.522 -10.217 -14.457  1.00  0.82           H  
ATOM   6724 2HE  LYS A 436      24.711 -10.936 -13.355  1.00  0.82           H  
ATOM   6725 1HZ  LYS A 436      25.408  -8.776 -14.123  1.00  0.82           H  
ATOM   6726 2HZ  LYS A 436      26.456  -9.926 -14.677  1.00  0.82           H  
ATOM   6727 3HZ  LYS A 436      25.347  -9.258 -15.699  1.00  0.82           H  
ATOM   6728  N   LEU A 437      22.871 -17.634 -16.025  1.00  0.77           N  
ATOM   6729  CA  LEU A 437      23.039 -18.827 -16.841  1.00  0.77           C  
ATOM   6730  C   LEU A 437      21.775 -19.681 -16.904  1.00  0.77           C  
ATOM   6731  O   LEU A 437      20.897 -19.587 -16.039  1.00  0.77           O  
ATOM   6732  CB  LEU A 437      24.200 -19.719 -16.354  1.00  0.77           C  
ATOM   6733  CG  LEU A 437      25.615 -19.091 -16.212  1.00  0.77           C  
ATOM   6734  CD1 LEU A 437      26.536 -20.138 -15.684  1.00  0.77           C  
ATOM   6735  CD2 LEU A 437      26.112 -18.552 -17.513  1.00  0.77           C  
ATOM   6736  H   LEU A 437      22.583 -17.734 -15.063  1.00  0.77           H  
ATOM   6737  HA  LEU A 437      23.262 -18.517 -17.855  1.00  0.77           H  
ATOM   6738 1HB  LEU A 437      23.936 -20.113 -15.382  1.00  0.77           H  
ATOM   6739 2HB  LEU A 437      24.290 -20.562 -17.047  1.00  0.77           H  
ATOM   6740  HG  LEU A 437      25.585 -18.282 -15.492  1.00  0.77           H  
ATOM   6741 1HD1 LEU A 437      27.504 -19.698 -15.587  1.00  0.77           H  
ATOM   6742 2HD1 LEU A 437      26.183 -20.502 -14.715  1.00  0.77           H  
ATOM   6743 3HD1 LEU A 437      26.588 -20.969 -16.389  1.00  0.77           H  
ATOM   6744 1HD2 LEU A 437      27.096 -18.123 -17.374  1.00  0.77           H  
ATOM   6745 2HD2 LEU A 437      26.157 -19.348 -18.258  1.00  0.77           H  
ATOM   6746 3HD2 LEU A 437      25.446 -17.789 -17.831  1.00  0.77           H  
ATOM   6747  N   MET A 438      21.739 -20.536 -17.929  1.00  0.72           N  
ATOM   6748  CA  MET A 438      20.725 -21.574 -18.144  1.00  0.72           C  
ATOM   6749  C   MET A 438      21.411 -22.861 -18.585  1.00  0.72           C  
ATOM   6750  O   MET A 438      22.437 -22.818 -19.283  1.00  0.72           O  
ATOM   6751  CB  MET A 438      19.720 -21.168 -19.223  1.00  0.72           C  
ATOM   6752  CG  MET A 438      18.669 -22.224 -19.506  1.00  0.72           C  
ATOM   6753  SD  MET A 438      17.405 -21.683 -20.610  1.00  0.72           S  
ATOM   6754  CE  MET A 438      16.517 -23.218 -20.755  1.00  0.72           C  
ATOM   6755  H   MET A 438      22.475 -20.448 -18.629  1.00  0.72           H  
ATOM   6756  HA  MET A 438      20.203 -21.774 -17.206  1.00  0.72           H  
ATOM   6757 1HB  MET A 438      19.213 -20.274 -18.923  1.00  0.72           H  
ATOM   6758 2HB  MET A 438      20.249 -20.957 -20.149  1.00  0.72           H  
ATOM   6759 1HG  MET A 438      19.136 -23.099 -19.953  1.00  0.72           H  
ATOM   6760 2HG  MET A 438      18.200 -22.528 -18.577  1.00  0.72           H  
ATOM   6761 1HE  MET A 438      15.666 -23.088 -21.420  1.00  0.72           H  
ATOM   6762 2HE  MET A 438      17.176 -23.989 -21.164  1.00  0.72           H  
ATOM   6763 3HE  MET A 438      16.167 -23.529 -19.770  1.00  0.72           H  
ATOM   6764  N   SER A 439      20.887 -24.018 -18.169  1.00  0.70           N  
ATOM   6765  CA  SER A 439      21.493 -25.243 -18.676  1.00  0.70           C  
ATOM   6766  C   SER A 439      20.524 -26.405 -18.772  1.00  0.70           C  
ATOM   6767  O   SER A 439      19.503 -26.438 -18.086  1.00  0.70           O  
ATOM   6768  CB  SER A 439      22.711 -25.610 -17.841  1.00  0.70           C  
ATOM   6769  OG  SER A 439      22.407 -25.909 -16.526  1.00  0.70           O  
ATOM   6770  H   SER A 439      20.049 -24.048 -17.576  1.00  0.70           H  
ATOM   6771  HA  SER A 439      21.840 -25.044 -19.688  1.00  0.70           H  
ATOM   6772 1HB  SER A 439      23.195 -26.474 -18.286  1.00  0.70           H  
ATOM   6773 2HB  SER A 439      23.434 -24.802 -17.865  1.00  0.70           H  
ATOM   6774  HG  SER A 439      23.217 -26.382 -16.205  1.00  0.70           H  
ATOM   6775  N   THR A 440      20.855 -27.353 -19.644  1.00  0.70           N  
ATOM   6776  CA  THR A 440      20.025 -28.535 -19.863  1.00  0.70           C  
ATOM   6777  C   THR A 440      20.813 -29.830 -19.833  1.00  0.70           C  
ATOM   6778  O   THR A 440      21.996 -29.837 -20.153  1.00  0.70           O  
ATOM   6779  CB  THR A 440      19.291 -28.435 -21.219  1.00  0.70           C  
ATOM   6780  OG1 THR A 440      20.250 -28.322 -22.257  1.00  0.70           O  
ATOM   6781  CG2 THR A 440      18.339 -27.270 -21.289  1.00  0.70           C  
ATOM   6782  H   THR A 440      21.732 -27.232 -20.152  1.00  0.70           H  
ATOM   6783  HA  THR A 440      19.286 -28.588 -19.070  1.00  0.70           H  
ATOM   6784  HB  THR A 440      18.724 -29.357 -21.360  1.00  0.70           H  
ATOM   6785  HG1 THR A 440      19.921 -28.838 -23.008  1.00  0.70           H  
ATOM   6786 1HG2 THR A 440      17.841 -27.272 -22.257  1.00  0.70           H  
ATOM   6787 2HG2 THR A 440      17.608 -27.383 -20.516  1.00  0.70           H  
ATOM   6788 3HG2 THR A 440      18.873 -26.332 -21.156  1.00  0.70           H  
ATOM   6789  N   LEU A 441      20.136 -30.932 -19.500  1.00  0.73           N  
ATOM   6790  CA  LEU A 441      20.753 -32.263 -19.499  1.00  0.73           C  
ATOM   6791  C   LEU A 441      20.282 -33.076 -20.686  1.00  0.73           C  
ATOM   6792  O   LEU A 441      19.076 -33.315 -20.828  1.00  0.73           O  
ATOM   6793  CB  LEU A 441      20.410 -33.033 -18.218  1.00  0.73           C  
ATOM   6794  CG  LEU A 441      20.947 -34.501 -18.137  1.00  0.73           C  
ATOM   6795  CD1 LEU A 441      22.488 -34.518 -18.112  1.00  0.73           C  
ATOM   6796  CD2 LEU A 441      20.369 -35.168 -16.887  1.00  0.73           C  
ATOM   6797  H   LEU A 441      19.147 -30.849 -19.270  1.00  0.73           H  
ATOM   6798  HA  LEU A 441      21.834 -32.152 -19.573  1.00  0.73           H  
ATOM   6799 1HB  LEU A 441      20.760 -32.496 -17.358  1.00  0.73           H  
ATOM   6800 2HB  LEU A 441      19.325 -33.090 -18.147  1.00  0.73           H  
ATOM   6801  HG  LEU A 441      20.631 -35.051 -19.024  1.00  0.73           H  
ATOM   6802 1HD1 LEU A 441      22.834 -35.545 -18.066  1.00  0.73           H  
ATOM   6803 2HD1 LEU A 441      22.873 -34.045 -19.010  1.00  0.73           H  
ATOM   6804 3HD1 LEU A 441      22.846 -33.991 -17.243  1.00  0.73           H  
ATOM   6805 1HD2 LEU A 441      20.723 -36.202 -16.827  1.00  0.73           H  
ATOM   6806 2HD2 LEU A 441      20.694 -34.625 -16.002  1.00  0.73           H  
ATOM   6807 3HD2 LEU A 441      19.281 -35.164 -16.935  1.00  0.73           H  
ATOM   6808  N   HIS A 442      21.232 -33.513 -21.518  1.00  0.79           N  
ATOM   6809  CA  HIS A 442      20.927 -34.270 -22.729  1.00  0.79           C  
ATOM   6810  C   HIS A 442      21.671 -35.592 -22.836  1.00  0.79           C  
ATOM   6811  O   HIS A 442      22.787 -35.743 -22.328  1.00  0.79           O  
ATOM   6812  CB  HIS A 442      21.253 -33.434 -23.967  1.00  0.79           C  
ATOM   6813  CG  HIS A 442      20.407 -32.259 -24.085  1.00  0.79           C  
ATOM   6814  ND1 HIS A 442      19.330 -32.166 -24.952  1.00  0.79           N  
ATOM   6815  CD2 HIS A 442      20.452 -31.118 -23.416  1.00  0.79           C  
ATOM   6816  CE1 HIS A 442      18.762 -30.993 -24.787  1.00  0.79           C  
ATOM   6817  NE2 HIS A 442      19.424 -30.347 -23.855  1.00  0.79           N  
ATOM   6818  H   HIS A 442      22.206 -33.276 -21.318  1.00  0.79           H  
ATOM   6819  HA  HIS A 442      19.871 -34.492 -22.739  1.00  0.79           H  
ATOM   6820 1HB  HIS A 442      22.295 -33.110 -23.931  1.00  0.79           H  
ATOM   6821 2HB  HIS A 442      21.121 -34.047 -24.859  1.00  0.79           H  
ATOM   6822  HD1 HIS A 442      19.009 -32.855 -25.647  1.00  0.79           H  
ATOM   6823  HD2 HIS A 442      21.122 -30.754 -22.636  1.00  0.79           H  
ATOM   6824  HE1 HIS A 442      17.892 -30.702 -25.375  1.00  0.79           H  
ATOM   6825  N   THR A 443      21.057 -36.545 -23.541  1.00  0.88           N  
ATOM   6826  CA  THR A 443      21.704 -37.824 -23.809  1.00  0.88           C  
ATOM   6827  C   THR A 443      21.959 -37.991 -25.312  1.00  0.88           C  
ATOM   6828  O   THR A 443      21.073 -37.757 -26.146  1.00  0.88           O  
ATOM   6829  CB  THR A 443      20.864 -39.002 -23.284  1.00  0.88           C  
ATOM   6830  OG1 THR A 443      20.663 -38.860 -21.859  1.00  0.88           O  
ATOM   6831  CG2 THR A 443      21.624 -40.317 -23.544  1.00  0.88           C  
ATOM   6832  H   THR A 443      20.114 -36.361 -23.890  1.00  0.88           H  
ATOM   6833  HA  THR A 443      22.669 -37.847 -23.307  1.00  0.88           H  
ATOM   6834  HB  THR A 443      19.895 -39.023 -23.786  1.00  0.88           H  
ATOM   6835  HG1 THR A 443      20.041 -38.134 -21.693  1.00  0.88           H  
ATOM   6836 1HG2 THR A 443      21.048 -41.156 -23.166  1.00  0.88           H  
ATOM   6837 2HG2 THR A 443      21.785 -40.449 -24.610  1.00  0.88           H  
ATOM   6838 3HG2 THR A 443      22.589 -40.279 -23.036  1.00  0.88           H  
ATOM   6839  N   PHE A 444      23.190 -38.378 -25.646  1.00  0.96           N  
ATOM   6840  CA  PHE A 444      23.622 -38.557 -27.027  1.00  0.96           C  
ATOM   6841  C   PHE A 444      24.528 -39.754 -27.154  1.00  0.96           C  
ATOM   6842  O   PHE A 444      25.634 -39.746 -26.621  1.00  0.96           O  
ATOM   6843  CB  PHE A 444      24.380 -37.312 -27.469  1.00  0.96           C  
ATOM   6844  CG  PHE A 444      24.884 -37.310 -28.886  1.00  0.96           C  
ATOM   6845  CD1 PHE A 444      24.052 -37.585 -29.938  1.00  0.96           C  
ATOM   6846  CD2 PHE A 444      26.200 -36.987 -29.157  1.00  0.96           C  
ATOM   6847  CE1 PHE A 444      24.505 -37.546 -31.234  1.00  0.96           C  
ATOM   6848  CE2 PHE A 444      26.663 -36.941 -30.452  1.00  0.96           C  
ATOM   6849  CZ  PHE A 444      25.810 -37.219 -31.494  1.00  0.96           C  
ATOM   6850  H   PHE A 444      23.858 -38.566 -24.896  1.00  0.96           H  
ATOM   6851  HA  PHE A 444      22.745 -38.701 -27.660  1.00  0.96           H  
ATOM   6852 1HB  PHE A 444      23.719 -36.468 -27.355  1.00  0.96           H  
ATOM   6853 2HB  PHE A 444      25.225 -37.152 -26.805  1.00  0.96           H  
ATOM   6854  HD1 PHE A 444      23.034 -37.839 -29.735  1.00  0.96           H  
ATOM   6855  HD2 PHE A 444      26.870 -36.760 -28.330  1.00  0.96           H  
ATOM   6856  HE1 PHE A 444      23.826 -37.772 -32.051  1.00  0.96           H  
ATOM   6857  HE2 PHE A 444      27.702 -36.681 -30.651  1.00  0.96           H  
ATOM   6858  HZ  PHE A 444      26.171 -37.183 -32.520  1.00  0.96           H  
ATOM   6859  N   ASN A 445      24.099 -40.766 -27.908  1.00  1.02           N  
ATOM   6860  CA  ASN A 445      24.915 -41.967 -28.040  1.00  1.02           C  
ATOM   6861  C   ASN A 445      25.313 -42.510 -26.662  1.00  1.02           C  
ATOM   6862  O   ASN A 445      26.494 -42.685 -26.374  1.00  1.02           O  
ATOM   6863  CB  ASN A 445      26.133 -41.714 -28.916  1.00  1.02           C  
ATOM   6864  CG  ASN A 445      25.762 -41.366 -30.338  1.00  1.02           C  
ATOM   6865  OD1 ASN A 445      24.760 -41.863 -30.867  1.00  1.02           O  
ATOM   6866  ND2 ASN A 445      26.558 -40.548 -30.971  1.00  1.02           N  
ATOM   6867  H   ASN A 445      23.195 -40.705 -28.360  1.00  1.02           H  
ATOM   6868  HA  ASN A 445      24.314 -42.740 -28.521  1.00  1.02           H  
ATOM   6869 1HB  ASN A 445      26.742 -40.909 -28.506  1.00  1.02           H  
ATOM   6870 2HB  ASN A 445      26.753 -42.609 -28.929  1.00  1.02           H  
ATOM   6871 1HD2 ASN A 445      26.365 -40.305 -31.924  1.00  1.02           H  
ATOM   6872 2HD2 ASN A 445      27.364 -40.177 -30.510  1.00  1.02           H  
ATOM   6873  N   GLU A 446      24.315 -42.674 -25.774  1.00  1.03           N  
ATOM   6874  CA  GLU A 446      24.462 -43.161 -24.381  1.00  1.03           C  
ATOM   6875  C   GLU A 446      25.062 -42.119 -23.425  1.00  1.03           C  
ATOM   6876  O   GLU A 446      24.561 -41.924 -22.315  1.00  1.03           O  
ATOM   6877  CB  GLU A 446      25.285 -44.463 -24.306  1.00  1.03           C  
ATOM   6878  CG  GLU A 446      24.611 -45.676 -24.961  1.00  1.03           C  
ATOM   6879  CD  GLU A 446      25.434 -46.951 -24.875  1.00  1.03           C  
ATOM   6880  OE1 GLU A 446      26.543 -46.897 -24.397  1.00  1.03           O  
ATOM   6881  OE2 GLU A 446      24.944 -47.977 -25.289  1.00  1.03           O  
ATOM   6882  H   GLU A 446      23.383 -42.469 -26.097  1.00  1.03           H  
ATOM   6883  HA  GLU A 446      23.464 -43.393 -24.010  1.00  1.03           H  
ATOM   6884 1HB  GLU A 446      26.272 -44.342 -24.728  1.00  1.03           H  
ATOM   6885 2HB  GLU A 446      25.431 -44.718 -23.256  1.00  1.03           H  
ATOM   6886 1HG  GLU A 446      23.652 -45.846 -24.475  1.00  1.03           H  
ATOM   6887 2HG  GLU A 446      24.421 -45.447 -26.007  1.00  1.03           H  
ATOM   6888  N   ASN A 447      26.139 -41.480 -23.845  1.00  0.99           N  
ATOM   6889  CA  ASN A 447      26.826 -40.471 -23.055  1.00  0.99           C  
ATOM   6890  C   ASN A 447      25.905 -39.314 -22.705  1.00  0.99           C  
ATOM   6891  O   ASN A 447      25.017 -38.940 -23.477  1.00  0.99           O  
ATOM   6892  CB  ASN A 447      28.025 -39.949 -23.810  1.00  0.99           C  
ATOM   6893  CG  ASN A 447      29.110 -40.979 -23.938  1.00  0.99           C  
ATOM   6894  OD1 ASN A 447      29.258 -41.861 -23.082  1.00  0.99           O  
ATOM   6895  ND2 ASN A 447      29.873 -40.890 -24.996  1.00  0.99           N  
ATOM   6896  H   ASN A 447      26.493 -41.730 -24.767  1.00  0.99           H  
ATOM   6897  HA  ASN A 447      27.155 -40.925 -22.121  1.00  0.99           H  
ATOM   6898 1HB  ASN A 447      27.708 -39.645 -24.812  1.00  0.99           H  
ATOM   6899 2HB  ASN A 447      28.420 -39.066 -23.307  1.00  0.99           H  
ATOM   6900 1HD2 ASN A 447      30.608 -41.551 -25.139  1.00  0.99           H  
ATOM   6901 2HD2 ASN A 447      29.713 -40.165 -25.665  1.00  0.99           H  
ATOM   6902  N   LYS A 448      26.114 -38.734 -21.532  1.00  0.90           N  
ATOM   6903  CA  LYS A 448      25.298 -37.600 -21.131  1.00  0.90           C  
ATOM   6904  C   LYS A 448      26.112 -36.333 -21.022  1.00  0.90           C  
ATOM   6905  O   LYS A 448      27.322 -36.371 -20.794  1.00  0.90           O  
ATOM   6906  CB  LYS A 448      24.603 -37.891 -19.815  1.00  0.90           C  
ATOM   6907  CG  LYS A 448      23.632 -39.032 -19.922  1.00  0.90           C  
ATOM   6908  CD  LYS A 448      22.898 -39.262 -18.643  1.00  0.90           C  
ATOM   6909  CE  LYS A 448      22.116 -40.568 -18.708  1.00  0.90           C  
ATOM   6910  NZ  LYS A 448      20.884 -40.433 -19.489  1.00  0.90           N  
ATOM   6911  H   LYS A 448      26.841 -39.075 -20.918  1.00  0.90           H  
ATOM   6912  HA  LYS A 448      24.536 -37.432 -21.887  1.00  0.90           H  
ATOM   6913 1HB  LYS A 448      25.345 -38.124 -19.047  1.00  0.90           H  
ATOM   6914 2HB  LYS A 448      24.056 -37.009 -19.493  1.00  0.90           H  
ATOM   6915 1HG  LYS A 448      22.916 -38.810 -20.707  1.00  0.90           H  
ATOM   6916 2HG  LYS A 448      24.163 -39.944 -20.194  1.00  0.90           H  
ATOM   6917 1HD  LYS A 448      23.582 -39.252 -17.814  1.00  0.90           H  
ATOM   6918 2HD  LYS A 448      22.179 -38.450 -18.496  1.00  0.90           H  
ATOM   6919 1HE  LYS A 448      22.748 -41.321 -19.176  1.00  0.90           H  
ATOM   6920 2HE  LYS A 448      21.859 -40.897 -17.702  1.00  0.90           H  
ATOM   6921 1HZ  LYS A 448      20.401 -41.307 -19.517  1.00  0.90           H  
ATOM   6922 2HZ  LYS A 448      20.292 -39.735 -19.035  1.00  0.90           H  
ATOM   6923 3HZ  LYS A 448      21.060 -40.110 -20.444  1.00  0.90           H  
ATOM   6924  N   ALA A 449      25.446 -35.201 -21.170  1.00  0.81           N  
ATOM   6925  CA  ALA A 449      26.142 -33.945 -20.965  1.00  0.81           C  
ATOM   6926  C   ALA A 449      25.214 -32.824 -20.574  1.00  0.81           C  
ATOM   6927  O   ALA A 449      24.040 -32.789 -20.962  1.00  0.81           O  
ATOM   6928  CB  ALA A 449      26.878 -33.534 -22.236  1.00  0.81           C  
ATOM   6929  H   ALA A 449      24.459 -35.230 -21.427  1.00  0.81           H  
ATOM   6930  HA  ALA A 449      26.858 -34.088 -20.158  1.00  0.81           H  
ATOM   6931 1HB  ALA A 449      27.418 -32.601 -22.049  1.00  0.81           H  
ATOM   6932 2HB  ALA A 449      27.585 -34.312 -22.520  1.00  0.81           H  
ATOM   6933 3HB  ALA A 449      26.159 -33.382 -23.039  1.00  0.81           H  
ATOM   6934  N   MET A 450      25.765 -31.873 -19.837  1.00  0.74           N  
ATOM   6935  CA  MET A 450      25.036 -30.656 -19.592  1.00  0.74           C  
ATOM   6936  C   MET A 450      25.441 -29.668 -20.646  1.00  0.74           C  
ATOM   6937  O   MET A 450      26.626 -29.546 -20.968  1.00  0.74           O  
ATOM   6938  CB  MET A 450      25.306 -30.065 -18.222  1.00  0.74           C  
ATOM   6939  CG  MET A 450      24.910 -30.875 -17.078  1.00  0.74           C  
ATOM   6940  SD  MET A 450      23.181 -31.142 -17.031  1.00  0.74           S  
ATOM   6941  CE  MET A 450      22.524 -29.536 -16.708  1.00  0.74           C  
ATOM   6942  H   MET A 450      26.722 -31.987 -19.507  1.00  0.74           H  
ATOM   6943  HA  MET A 450      23.984 -30.858 -19.685  1.00  0.74           H  
ATOM   6944 1HB  MET A 450      26.352 -29.844 -18.124  1.00  0.74           H  
ATOM   6945 2HB  MET A 450      24.777 -29.109 -18.143  1.00  0.74           H  
ATOM   6946 1HG  MET A 450      25.382 -31.813 -17.171  1.00  0.74           H  
ATOM   6947 2HG  MET A 450      25.231 -30.403 -16.147  1.00  0.74           H  
ATOM   6948 1HE  MET A 450      21.436 -29.587 -16.653  1.00  0.74           H  
ATOM   6949 2HE  MET A 450      22.923 -29.164 -15.763  1.00  0.74           H  
ATOM   6950 3HE  MET A 450      22.816 -28.856 -17.512  1.00  0.74           H  
ATOM   6951  N   LEU A 451      24.476 -28.969 -21.185  1.00  0.69           N  
ATOM   6952  CA  LEU A 451      24.760 -27.948 -22.160  1.00  0.69           C  
ATOM   6953  C   LEU A 451      24.435 -26.638 -21.478  1.00  0.69           C  
ATOM   6954  O   LEU A 451      23.467 -26.573 -20.721  1.00  0.69           O  
ATOM   6955  CB  LEU A 451      23.922 -28.207 -23.401  1.00  0.69           C  
ATOM   6956  CG  LEU A 451      24.080 -29.624 -23.990  1.00  0.69           C  
ATOM   6957  CD1 LEU A 451      23.198 -29.739 -25.154  1.00  0.69           C  
ATOM   6958  CD2 LEU A 451      25.522 -29.916 -24.371  1.00  0.69           C  
ATOM   6959  H   LEU A 451      23.519 -29.152 -20.890  1.00  0.69           H  
ATOM   6960  HA  LEU A 451      25.816 -27.958 -22.425  1.00  0.69           H  
ATOM   6961 1HB  LEU A 451      22.875 -28.088 -23.141  1.00  0.69           H  
ATOM   6962 2HB  LEU A 451      24.176 -27.503 -24.165  1.00  0.69           H  
ATOM   6963  HG  LEU A 451      23.752 -30.355 -23.243  1.00  0.69           H  
ATOM   6964 1HD1 LEU A 451      23.273 -30.747 -25.556  1.00  0.69           H  
ATOM   6965 2HD1 LEU A 451      22.184 -29.536 -24.855  1.00  0.69           H  
ATOM   6966 3HD1 LEU A 451      23.502 -29.020 -25.904  1.00  0.69           H  
ATOM   6967 1HD2 LEU A 451      25.590 -30.927 -24.774  1.00  0.69           H  
ATOM   6968 2HD2 LEU A 451      25.855 -29.214 -25.116  1.00  0.69           H  
ATOM   6969 3HD2 LEU A 451      26.155 -29.836 -23.496  1.00  0.69           H  
ATOM   6970  N   THR A 452      25.198 -25.592 -21.743  1.00  0.67           N  
ATOM   6971  CA  THR A 452      24.935 -24.328 -21.063  1.00  0.67           C  
ATOM   6972  C   THR A 452      25.102 -23.087 -21.906  1.00  0.67           C  
ATOM   6973  O   THR A 452      25.950 -23.021 -22.800  1.00  0.67           O  
ATOM   6974  CB  THR A 452      25.841 -24.214 -19.811  1.00  0.67           C  
ATOM   6975  OG1 THR A 452      25.577 -22.981 -19.131  1.00  0.67           O  
ATOM   6976  CG2 THR A 452      27.287 -24.338 -20.175  1.00  0.67           C  
ATOM   6977  H   THR A 452      25.999 -25.688 -22.367  1.00  0.67           H  
ATOM   6978  HA  THR A 452      23.901 -24.337 -20.727  1.00  0.67           H  
ATOM   6979  HB  THR A 452      25.593 -25.029 -19.128  1.00  0.67           H  
ATOM   6980  HG1 THR A 452      24.624 -22.788 -19.183  1.00  0.67           H  
ATOM   6981 1HG2 THR A 452      27.875 -24.283 -19.283  1.00  0.67           H  
ATOM   6982 2HG2 THR A 452      27.440 -25.297 -20.640  1.00  0.67           H  
ATOM   6983 3HG2 THR A 452      27.576 -23.550 -20.857  1.00  0.67           H  
ATOM   6984  N   LYS A 453      24.306 -22.071 -21.558  1.00  0.68           N  
ATOM   6985  CA  LYS A 453      24.408 -20.767 -22.189  1.00  0.68           C  
ATOM   6986  C   LYS A 453      24.152 -19.636 -21.197  1.00  0.68           C  
ATOM   6987  O   LYS A 453      23.414 -19.794 -20.217  1.00  0.68           O  
ATOM   6988  CB  LYS A 453      23.431 -20.628 -23.349  1.00  0.68           C  
ATOM   6989  CG  LYS A 453      21.998 -20.612 -22.953  1.00  0.68           C  
ATOM   6990  CD  LYS A 453      21.106 -20.567 -24.168  1.00  0.68           C  
ATOM   6991  CE  LYS A 453      19.661 -20.623 -23.758  1.00  0.68           C  
ATOM   6992  NZ  LYS A 453      19.186 -19.336 -23.216  1.00  0.68           N  
ATOM   6993  H   LYS A 453      23.619 -22.224 -20.821  1.00  0.68           H  
ATOM   6994  HA  LYS A 453      25.397 -20.672 -22.585  1.00  0.68           H  
ATOM   6995 1HB  LYS A 453      23.648 -19.704 -23.891  1.00  0.68           H  
ATOM   6996 2HB  LYS A 453      23.571 -21.460 -24.037  1.00  0.68           H  
ATOM   6997 1HG  LYS A 453      21.768 -21.507 -22.366  1.00  0.68           H  
ATOM   6998 2HG  LYS A 453      21.804 -19.734 -22.336  1.00  0.68           H  
ATOM   6999 1HD  LYS A 453      21.274 -19.636 -24.714  1.00  0.68           H  
ATOM   7000 2HD  LYS A 453      21.326 -21.398 -24.833  1.00  0.68           H  
ATOM   7001 1HE  LYS A 453      19.055 -20.903 -24.614  1.00  0.68           H  
ATOM   7002 2HE  LYS A 453      19.548 -21.375 -22.986  1.00  0.68           H  
ATOM   7003 1HZ  LYS A 453      18.211 -19.414 -22.967  1.00  0.68           H  
ATOM   7004 2HZ  LYS A 453      19.723 -19.056 -22.422  1.00  0.68           H  
ATOM   7005 3HZ  LYS A 453      19.246 -18.620 -23.929  1.00  0.68           H  
ATOM   7006  N   GLY A 454      24.724 -18.470 -21.470  1.00  0.70           N  
ATOM   7007  CA  GLY A 454      24.425 -17.314 -20.623  1.00  0.70           C  
ATOM   7008  C   GLY A 454      25.478 -16.221 -20.668  1.00  0.70           C  
ATOM   7009  O   GLY A 454      26.303 -16.176 -21.574  1.00  0.70           O  
ATOM   7010  H   GLY A 454      25.379 -18.420 -22.253  1.00  0.70           H  
ATOM   7011 1HA  GLY A 454      23.467 -16.897 -20.924  1.00  0.70           H  
ATOM   7012 2HA  GLY A 454      24.288 -17.643 -19.611  1.00  0.70           H  
ATOM   7013  N   GLY A 455      25.466 -15.317 -19.697  1.00  0.72           N  
ATOM   7014  CA  GLY A 455      26.417 -14.212 -19.809  1.00  0.72           C  
ATOM   7015  C   GLY A 455      27.880 -14.694 -19.652  1.00  0.72           C  
ATOM   7016  O   GLY A 455      28.179 -15.407 -18.685  1.00  0.72           O  
ATOM   7017  H   GLY A 455      24.787 -15.400 -18.931  1.00  0.72           H  
ATOM   7018 1HA  GLY A 455      26.235 -13.694 -20.742  1.00  0.72           H  
ATOM   7019 2HA  GLY A 455      26.199 -13.488 -19.023  1.00  0.72           H  
ATOM   7020  N   PRO A 456      28.820 -14.270 -20.542  1.00  0.73           N  
ATOM   7021  CA  PRO A 456      30.255 -14.556 -20.532  1.00  0.73           C  
ATOM   7022  C   PRO A 456      30.940 -14.241 -19.216  1.00  0.73           C  
ATOM   7023  O   PRO A 456      31.782 -14.997 -18.733  1.00  0.73           O  
ATOM   7024  CB  PRO A 456      30.761 -13.601 -21.626  1.00  0.73           C  
ATOM   7025  CG  PRO A 456      29.615 -13.467 -22.562  1.00  0.73           C  
ATOM   7026  CD  PRO A 456      28.405 -13.458 -21.707  1.00  0.73           C  
ATOM   7027  HA  PRO A 456      30.429 -15.604 -20.802  1.00  0.73           H  
ATOM   7028 1HB  PRO A 456      31.074 -12.640 -21.182  1.00  0.73           H  
ATOM   7029 2HB  PRO A 456      31.632 -14.012 -22.116  1.00  0.73           H  
ATOM   7030 1HG  PRO A 456      29.707 -12.552 -23.151  1.00  0.73           H  
ATOM   7031 2HG  PRO A 456      29.594 -14.291 -23.267  1.00  0.73           H  
ATOM   7032 1HD  PRO A 456      28.124 -12.433 -21.420  1.00  0.73           H  
ATOM   7033 2HD  PRO A 456      27.629 -13.969 -22.289  1.00  0.73           H  
ATOM   7034  N   ASP A 457      30.462 -13.192 -18.553  1.00  0.74           N  
ATOM   7035  CA  ASP A 457      31.029 -12.754 -17.283  1.00  0.74           C  
ATOM   7036  C   ASP A 457      30.875 -13.786 -16.174  1.00  0.74           C  
ATOM   7037  O   ASP A 457      31.603 -13.747 -15.180  1.00  0.74           O  
ATOM   7038  CB  ASP A 457      30.415 -11.424 -16.871  1.00  0.74           C  
ATOM   7039  CG  ASP A 457      30.914 -10.238 -17.720  1.00  0.74           C  
ATOM   7040  OD1 ASP A 457      31.909 -10.382 -18.438  1.00  0.74           O  
ATOM   7041  OD2 ASP A 457      30.316  -9.201 -17.647  1.00  0.74           O  
ATOM   7042  H   ASP A 457      29.728 -12.636 -18.963  1.00  0.74           H  
ATOM   7043  HA  ASP A 457      32.096 -12.593 -17.432  1.00  0.74           H  
ATOM   7044 1HB  ASP A 457      29.331 -11.487 -16.961  1.00  0.74           H  
ATOM   7045 2HB  ASP A 457      30.640 -11.231 -15.822  1.00  0.74           H  
ATOM   7046  N   VAL A 458      29.904 -14.682 -16.322  1.00  0.74           N  
ATOM   7047  CA  VAL A 458      29.694 -15.714 -15.338  1.00  0.74           C  
ATOM   7048  C   VAL A 458      30.184 -17.038 -15.884  1.00  0.74           C  
ATOM   7049  O   VAL A 458      30.847 -17.809 -15.180  1.00  0.74           O  
ATOM   7050  CB  VAL A 458      28.234 -15.847 -14.935  1.00  0.74           C  
ATOM   7051  CG1 VAL A 458      28.147 -17.015 -13.973  1.00  0.74           C  
ATOM   7052  CG2 VAL A 458      27.757 -14.537 -14.316  1.00  0.74           C  
ATOM   7053  H   VAL A 458      29.330 -14.687 -17.162  1.00  0.74           H  
ATOM   7054  HA  VAL A 458      30.270 -15.473 -14.445  1.00  0.74           H  
ATOM   7055  HB  VAL A 458      27.618 -16.083 -15.808  1.00  0.74           H  
ATOM   7056 1HG1 VAL A 458      27.142 -17.186 -13.650  1.00  0.74           H  
ATOM   7057 2HG1 VAL A 458      28.508 -17.881 -14.488  1.00  0.74           H  
ATOM   7058 3HG1 VAL A 458      28.771 -16.813 -13.104  1.00  0.74           H  
ATOM   7059 1HG2 VAL A 458      26.722 -14.626 -14.011  1.00  0.74           H  
ATOM   7060 2HG2 VAL A 458      28.370 -14.305 -13.447  1.00  0.74           H  
ATOM   7061 3HG2 VAL A 458      27.849 -13.739 -15.049  1.00  0.74           H  
ATOM   7062  N   MET A 459      29.845 -17.328 -17.137  1.00  0.73           N  
ATOM   7063  CA  MET A 459      30.241 -18.612 -17.662  1.00  0.73           C  
ATOM   7064  C   MET A 459      31.742 -18.800 -17.631  1.00  0.73           C  
ATOM   7065  O   MET A 459      32.208 -19.876 -17.276  1.00  0.73           O  
ATOM   7066  CB  MET A 459      29.739 -18.849 -19.064  1.00  0.73           C  
ATOM   7067  CG  MET A 459      30.102 -20.222 -19.497  1.00  0.73           C  
ATOM   7068  SD  MET A 459      29.490 -20.729 -21.047  1.00  0.73           S  
ATOM   7069  CE  MET A 459      27.786 -20.694 -20.649  1.00  0.73           C  
ATOM   7070  H   MET A 459      29.316 -16.669 -17.708  1.00  0.73           H  
ATOM   7071  HA  MET A 459      29.805 -19.380 -17.026  1.00  0.73           H  
ATOM   7072 1HB  MET A 459      28.663 -18.717 -19.119  1.00  0.73           H  
ATOM   7073 2HB  MET A 459      30.202 -18.131 -19.743  1.00  0.73           H  
ATOM   7074 1HG  MET A 459      31.163 -20.255 -19.546  1.00  0.73           H  
ATOM   7075 2HG  MET A 459      29.774 -20.916 -18.750  1.00  0.73           H  
ATOM   7076 1HE  MET A 459      27.238 -21.020 -21.500  1.00  0.73           H  
ATOM   7077 2HE  MET A 459      27.587 -21.357 -19.811  1.00  0.73           H  
ATOM   7078 3HE  MET A 459      27.488 -19.677 -20.386  1.00  0.73           H  
ATOM   7079  N   PHE A 460      32.518 -17.769 -17.975  1.00  0.71           N  
ATOM   7080  CA  PHE A 460      33.964 -17.926 -17.995  1.00  0.71           C  
ATOM   7081  C   PHE A 460      34.484 -18.273 -16.613  1.00  0.71           C  
ATOM   7082  O   PHE A 460      35.375 -19.105 -16.460  1.00  0.71           O  
ATOM   7083  CB  PHE A 460      34.639 -16.648 -18.417  1.00  0.71           C  
ATOM   7084  CG  PHE A 460      34.394 -16.268 -19.780  1.00  0.71           C  
ATOM   7085  CD1 PHE A 460      33.782 -17.132 -20.672  1.00  0.71           C  
ATOM   7086  CD2 PHE A 460      34.770 -15.014 -20.189  1.00  0.71           C  
ATOM   7087  CE1 PHE A 460      33.545 -16.715 -21.941  1.00  0.71           C  
ATOM   7088  CE2 PHE A 460      34.541 -14.607 -21.442  1.00  0.71           C  
ATOM   7089  CZ  PHE A 460      33.930 -15.448 -22.312  1.00  0.71           C  
ATOM   7090  H   PHE A 460      32.116 -16.871 -18.248  1.00  0.71           H  
ATOM   7091  HA  PHE A 460      34.225 -18.726 -18.688  1.00  0.71           H  
ATOM   7092 1HB  PHE A 460      34.289 -15.835 -17.778  1.00  0.71           H  
ATOM   7093 2HB  PHE A 460      35.690 -16.738 -18.271  1.00  0.71           H  
ATOM   7094  HD1 PHE A 460      33.482 -18.132 -20.349  1.00  0.71           H  
ATOM   7095  HD2 PHE A 460      35.252 -14.353 -19.476  1.00  0.71           H  
ATOM   7096  HE1 PHE A 460      33.059 -17.376 -22.653  1.00  0.71           H  
ATOM   7097  HE2 PHE A 460      34.842 -13.611 -21.763  1.00  0.71           H  
ATOM   7098  HZ  PHE A 460      33.767 -15.092 -23.305  1.00  0.71           H  
ATOM   7099  N   ALA A 461      33.907 -17.641 -15.591  1.00  0.69           N  
ATOM   7100  CA  ALA A 461      34.292 -17.852 -14.200  1.00  0.69           C  
ATOM   7101  C   ALA A 461      34.099 -19.314 -13.824  1.00  0.69           C  
ATOM   7102  O   ALA A 461      34.845 -19.878 -13.022  1.00  0.69           O  
ATOM   7103  CB  ALA A 461      33.462 -16.958 -13.291  1.00  0.69           C  
ATOM   7104  H   ALA A 461      33.162 -16.987 -15.789  1.00  0.69           H  
ATOM   7105  HA  ALA A 461      35.347 -17.605 -14.092  1.00  0.69           H  
ATOM   7106 1HB  ALA A 461      33.764 -17.108 -12.257  1.00  0.69           H  
ATOM   7107 2HB  ALA A 461      33.615 -15.914 -13.568  1.00  0.69           H  
ATOM   7108 3HB  ALA A 461      32.412 -17.203 -13.394  1.00  0.69           H  
ATOM   7109  N   ARG A 462      33.079 -19.909 -14.433  1.00  0.67           N  
ATOM   7110  CA  ARG A 462      32.671 -21.288 -14.250  1.00  0.67           C  
ATOM   7111  C   ARG A 462      33.238 -22.268 -15.279  1.00  0.67           C  
ATOM   7112  O   ARG A 462      32.773 -23.415 -15.351  1.00  0.67           O  
ATOM   7113  CB  ARG A 462      31.174 -21.334 -14.270  1.00  0.67           C  
ATOM   7114  CG  ARG A 462      30.545 -20.697 -13.071  1.00  0.67           C  
ATOM   7115  CD  ARG A 462      29.114 -20.620 -13.202  1.00  0.67           C  
ATOM   7116  NE  ARG A 462      28.507 -20.043 -12.044  1.00  0.67           N  
ATOM   7117  CZ  ARG A 462      28.153 -20.770 -10.985  1.00  0.67           C  
ATOM   7118  NH1 ARG A 462      28.354 -22.067 -11.024  1.00  0.67           N  
ATOM   7119  NH2 ARG A 462      27.618 -20.197  -9.918  1.00  0.67           N  
ATOM   7120  H   ARG A 462      32.506 -19.338 -15.057  1.00  0.67           H  
ATOM   7121  HA  ARG A 462      33.008 -21.608 -13.264  1.00  0.67           H  
ATOM   7122 1HB  ARG A 462      30.812 -20.798 -15.145  1.00  0.67           H  
ATOM   7123 2HB  ARG A 462      30.852 -22.352 -14.356  1.00  0.67           H  
ATOM   7124 1HG  ARG A 462      30.781 -21.283 -12.181  1.00  0.67           H  
ATOM   7125 2HG  ARG A 462      30.930 -19.681 -12.959  1.00  0.67           H  
ATOM   7126 1HD  ARG A 462      28.928 -19.992 -14.026  1.00  0.67           H  
ATOM   7127 2HD  ARG A 462      28.672 -21.589 -13.379  1.00  0.67           H  
ATOM   7128  HE  ARG A 462      28.356 -19.043 -12.021  1.00  0.67           H  
ATOM   7129 1HH1 ARG A 462      28.765 -22.497 -11.870  1.00  0.67           H  
ATOM   7130 2HH1 ARG A 462      28.101 -22.647 -10.236  1.00  0.67           H  
ATOM   7131 1HH2 ARG A 462      27.470 -19.200  -9.894  1.00  0.67           H  
ATOM   7132 2HH2 ARG A 462      27.349 -20.770  -9.100  1.00  0.67           H  
ATOM   7133  N   CYS A 463      34.190 -21.811 -16.101  1.00  0.65           N  
ATOM   7134  CA  CYS A 463      34.830 -22.689 -17.064  1.00  0.65           C  
ATOM   7135  C   CYS A 463      36.192 -23.140 -16.588  1.00  0.65           C  
ATOM   7136  O   CYS A 463      37.012 -22.348 -16.120  1.00  0.65           O  
ATOM   7137  CB  CYS A 463      35.006 -22.035 -18.437  1.00  0.65           C  
ATOM   7138  SG  CYS A 463      33.495 -21.711 -19.322  1.00  0.65           S  
ATOM   7139  H   CYS A 463      34.513 -20.847 -16.034  1.00  0.65           H  
ATOM   7140  HA  CYS A 463      34.213 -23.569 -17.184  1.00  0.65           H  
ATOM   7141 1HB  CYS A 463      35.534 -21.090 -18.315  1.00  0.65           H  
ATOM   7142 2HB  CYS A 463      35.628 -22.684 -19.062  1.00  0.65           H  
ATOM   7143  HG  CYS A 463      32.941 -20.947 -18.362  1.00  0.65           H  
ATOM   7144  N   SER A 464      36.437 -24.424 -16.763  1.00  0.65           N  
ATOM   7145  CA  SER A 464      37.722 -25.026 -16.438  1.00  0.65           C  
ATOM   7146  C   SER A 464      38.487 -25.339 -17.703  1.00  0.65           C  
ATOM   7147  O   SER A 464      39.718 -25.410 -17.686  1.00  0.65           O  
ATOM   7148  CB  SER A 464      37.551 -26.271 -15.586  1.00  0.65           C  
ATOM   7149  OG  SER A 464      37.050 -25.941 -14.311  1.00  0.65           O  
ATOM   7150  H   SER A 464      35.690 -24.985 -17.172  1.00  0.65           H  
ATOM   7151  HA  SER A 464      38.305 -24.307 -15.864  1.00  0.65           H  
ATOM   7152 1HB  SER A 464      36.850 -26.941 -16.076  1.00  0.65           H  
ATOM   7153 2HB  SER A 464      38.499 -26.797 -15.491  1.00  0.65           H  
ATOM   7154  HG  SER A 464      36.684 -26.778 -13.902  1.00  0.65           H  
ATOM   7155  N   TYR A 465      37.747 -25.547 -18.790  1.00  0.65           N  
ATOM   7156  CA  TYR A 465      38.320 -25.952 -20.057  1.00  0.65           C  
ATOM   7157  C   TYR A 465      37.766 -25.129 -21.199  1.00  0.65           C  
ATOM   7158  O   TYR A 465      36.736 -24.466 -21.055  1.00  0.65           O  
ATOM   7159  CB  TYR A 465      38.035 -27.425 -20.326  1.00  0.65           C  
ATOM   7160  CG  TYR A 465      38.555 -28.364 -19.296  1.00  0.65           C  
ATOM   7161  CD1 TYR A 465      37.754 -28.705 -18.217  1.00  0.65           C  
ATOM   7162  CD2 TYR A 465      39.823 -28.887 -19.411  1.00  0.65           C  
ATOM   7163  CE1 TYR A 465      38.235 -29.564 -17.252  1.00  0.65           C  
ATOM   7164  CE2 TYR A 465      40.311 -29.738 -18.456  1.00  0.65           C  
ATOM   7165  CZ  TYR A 465      39.524 -30.079 -17.373  1.00  0.65           C  
ATOM   7166  OH  TYR A 465      40.013 -30.936 -16.412  1.00  0.65           O  
ATOM   7167  H   TYR A 465      36.734 -25.448 -18.736  1.00  0.65           H  
ATOM   7168  HA  TYR A 465      39.390 -25.792 -20.022  1.00  0.65           H  
ATOM   7169 1HB  TYR A 465      36.982 -27.546 -20.374  1.00  0.65           H  
ATOM   7170 2HB  TYR A 465      38.446 -27.711 -21.296  1.00  0.65           H  
ATOM   7171  HD1 TYR A 465      36.743 -28.291 -18.132  1.00  0.65           H  
ATOM   7172  HD2 TYR A 465      40.436 -28.627 -20.254  1.00  0.65           H  
ATOM   7173  HE1 TYR A 465      37.609 -29.833 -16.399  1.00  0.65           H  
ATOM   7174  HE2 TYR A 465      41.318 -30.144 -18.554  1.00  0.65           H  
ATOM   7175  HH  TYR A 465      39.343 -31.079 -15.740  1.00  0.65           H  
ATOM   7176  N   VAL A 466      38.458 -25.180 -22.317  1.00  0.67           N  
ATOM   7177  CA  VAL A 466      38.036 -24.552 -23.546  1.00  0.67           C  
ATOM   7178  C   VAL A 466      38.178 -25.520 -24.713  1.00  0.67           C  
ATOM   7179  O   VAL A 466      39.163 -26.257 -24.829  1.00  0.67           O  
ATOM   7180  CB  VAL A 466      38.863 -23.281 -23.771  1.00  0.67           C  
ATOM   7181  CG1 VAL A 466      40.334 -23.613 -23.810  1.00  0.67           C  
ATOM   7182  CG2 VAL A 466      38.423 -22.627 -25.036  1.00  0.67           C  
ATOM   7183  H   VAL A 466      39.318 -25.711 -22.308  1.00  0.67           H  
ATOM   7184  HA  VAL A 466      36.986 -24.273 -23.460  1.00  0.67           H  
ATOM   7185  HB  VAL A 466      38.707 -22.610 -22.948  1.00  0.67           H  
ATOM   7186 1HG1 VAL A 466      40.901 -22.710 -23.959  1.00  0.67           H  
ATOM   7187 2HG1 VAL A 466      40.630 -24.078 -22.867  1.00  0.67           H  
ATOM   7188 3HG1 VAL A 466      40.527 -24.296 -24.615  1.00  0.67           H  
ATOM   7189 1HG2 VAL A 466      38.989 -21.724 -25.196  1.00  0.67           H  
ATOM   7190 2HG2 VAL A 466      38.589 -23.304 -25.865  1.00  0.67           H  
ATOM   7191 3HG2 VAL A 466      37.361 -22.385 -24.974  1.00  0.67           H  
ATOM   7192  N   PHE A 467      37.174 -25.533 -25.573  1.00  0.69           N  
ATOM   7193  CA  PHE A 467      37.174 -26.403 -26.731  1.00  0.69           C  
ATOM   7194  C   PHE A 467      37.913 -25.765 -27.905  1.00  0.69           C  
ATOM   7195  O   PHE A 467      37.462 -24.761 -28.462  1.00  0.69           O  
ATOM   7196  CB  PHE A 467      35.745 -26.730 -27.121  1.00  0.69           C  
ATOM   7197  CG  PHE A 467      35.643 -27.771 -28.107  1.00  0.69           C  
ATOM   7198  CD1 PHE A 467      35.829 -29.066 -27.700  1.00  0.69           C  
ATOM   7199  CD2 PHE A 467      35.356 -27.502 -29.426  1.00  0.69           C  
ATOM   7200  CE1 PHE A 467      35.724 -30.088 -28.573  1.00  0.69           C  
ATOM   7201  CE2 PHE A 467      35.253 -28.536 -30.316  1.00  0.69           C  
ATOM   7202  CZ  PHE A 467      35.431 -29.827 -29.872  1.00  0.69           C  
ATOM   7203  H   PHE A 467      36.381 -24.918 -25.420  1.00  0.69           H  
ATOM   7204  HA  PHE A 467      37.681 -27.329 -26.467  1.00  0.69           H  
ATOM   7205 1HB  PHE A 467      35.184 -27.037 -26.245  1.00  0.69           H  
ATOM   7206 2HB  PHE A 467      35.267 -25.838 -27.513  1.00  0.69           H  
ATOM   7207  HD1 PHE A 467      36.058 -29.264 -26.654  1.00  0.69           H  
ATOM   7208  HD2 PHE A 467      35.209 -26.468 -29.742  1.00  0.69           H  
ATOM   7209  HE1 PHE A 467      35.869 -31.117 -28.234  1.00  0.69           H  
ATOM   7210  HE2 PHE A 467      35.019 -28.352 -31.361  1.00  0.69           H  
ATOM   7211  HZ  PHE A 467      35.338 -30.649 -30.554  1.00  0.69           H  
ATOM   7212  N   LEU A 468      39.065 -26.323 -28.250  1.00  0.72           N  
ATOM   7213  CA  LEU A 468      39.904 -25.775 -29.298  1.00  0.72           C  
ATOM   7214  C   LEU A 468      40.026 -26.716 -30.491  1.00  0.72           C  
ATOM   7215  O   LEU A 468      40.772 -27.698 -30.445  1.00  0.72           O  
ATOM   7216  CB  LEU A 468      41.297 -25.487 -28.737  1.00  0.72           C  
ATOM   7217  CG  LEU A 468      41.322 -24.569 -27.507  1.00  0.72           C  
ATOM   7218  CD1 LEU A 468      42.711 -24.427 -26.991  1.00  0.72           C  
ATOM   7219  CD2 LEU A 468      40.797 -23.266 -27.866  1.00  0.72           C  
ATOM   7220  H   LEU A 468      39.363 -27.160 -27.764  1.00  0.72           H  
ATOM   7221  HA  LEU A 468      39.468 -24.839 -29.644  1.00  0.72           H  
ATOM   7222 1HB  LEU A 468      41.761 -26.434 -28.457  1.00  0.72           H  
ATOM   7223 2HB  LEU A 468      41.896 -25.019 -29.523  1.00  0.72           H  
ATOM   7224  HG  LEU A 468      40.711 -25.014 -26.728  1.00  0.72           H  
ATOM   7225 1HD1 LEU A 468      42.713 -23.784 -26.109  1.00  0.72           H  
ATOM   7226 2HD1 LEU A 468      43.083 -25.386 -26.735  1.00  0.72           H  
ATOM   7227 3HD1 LEU A 468      43.340 -23.987 -27.764  1.00  0.72           H  
ATOM   7228 1HD2 LEU A 468      40.803 -22.616 -26.992  1.00  0.72           H  
ATOM   7229 2HD2 LEU A 468      41.421 -22.830 -28.653  1.00  0.72           H  
ATOM   7230 3HD2 LEU A 468      39.783 -23.385 -28.233  1.00  0.72           H  
ATOM   7231  N   ASP A 469      39.248 -26.455 -31.533  1.00  0.74           N  
ATOM   7232  CA  ASP A 469      39.266 -27.242 -32.766  1.00  0.74           C  
ATOM   7233  C   ASP A 469      39.251 -28.763 -32.554  1.00  0.74           C  
ATOM   7234  O   ASP A 469      40.052 -29.478 -33.157  1.00  0.74           O  
ATOM   7235  CB  ASP A 469      40.478 -26.853 -33.617  1.00  0.74           C  
ATOM   7236  CG  ASP A 469      40.350 -27.289 -35.089  1.00  0.74           C  
ATOM   7237  OD1 ASP A 469      39.233 -27.415 -35.557  1.00  0.74           O  
ATOM   7238  OD2 ASP A 469      41.363 -27.477 -35.734  1.00  0.74           O  
ATOM   7239  H   ASP A 469      38.656 -25.637 -31.484  1.00  0.74           H  
ATOM   7240  HA  ASP A 469      38.371 -26.982 -33.332  1.00  0.74           H  
ATOM   7241 1HB  ASP A 469      40.623 -25.766 -33.577  1.00  0.74           H  
ATOM   7242 2HB  ASP A 469      41.371 -27.318 -33.196  1.00  0.74           H  
ATOM   7243  N   GLY A 470      38.345 -29.262 -31.723  1.00  0.74           N  
ATOM   7244  CA  GLY A 470      38.255 -30.701 -31.478  1.00  0.74           C  
ATOM   7245  C   GLY A 470      38.843 -31.182 -30.143  1.00  0.74           C  
ATOM   7246  O   GLY A 470      38.519 -32.285 -29.698  1.00  0.74           O  
ATOM   7247  H   GLY A 470      37.709 -28.638 -31.248  1.00  0.74           H  
ATOM   7248 1HA  GLY A 470      37.225 -31.024 -31.566  1.00  0.74           H  
ATOM   7249 2HA  GLY A 470      38.774 -31.215 -32.284  1.00  0.74           H  
ATOM   7250  N   GLU A 471      39.672 -30.370 -29.477  1.00  0.74           N  
ATOM   7251  CA  GLU A 471      40.242 -30.812 -28.197  1.00  0.74           C  
ATOM   7252  C   GLU A 471      39.814 -29.979 -26.986  1.00  0.74           C  
ATOM   7253  O   GLU A 471      39.631 -28.769 -27.069  1.00  0.74           O  
ATOM   7254  CB  GLU A 471      41.766 -30.825 -28.274  1.00  0.74           C  
ATOM   7255  CG  GLU A 471      42.371 -31.840 -29.258  1.00  0.74           C  
ATOM   7256  CD  GLU A 471      43.897 -31.834 -29.261  1.00  0.74           C  
ATOM   7257  OE1 GLU A 471      44.488 -32.047 -28.209  1.00  0.74           O  
ATOM   7258  OE2 GLU A 471      44.471 -31.612 -30.296  1.00  0.74           O  
ATOM   7259  H   GLU A 471      39.944 -29.470 -29.874  1.00  0.74           H  
ATOM   7260  HA  GLU A 471      39.912 -31.833 -28.015  1.00  0.74           H  
ATOM   7261 1HB  GLU A 471      42.115 -29.832 -28.564  1.00  0.74           H  
ATOM   7262 2HB  GLU A 471      42.164 -31.043 -27.285  1.00  0.74           H  
ATOM   7263 1HG  GLU A 471      42.020 -32.838 -28.995  1.00  0.74           H  
ATOM   7264 2HG  GLU A 471      42.010 -31.611 -30.261  1.00  0.74           H  
ATOM   7265  N   GLU A 472      39.700 -30.631 -25.834  1.00  0.72           N  
ATOM   7266  CA  GLU A 472      39.347 -29.949 -24.583  1.00  0.72           C  
ATOM   7267  C   GLU A 472      40.601 -29.598 -23.776  1.00  0.72           C  
ATOM   7268  O   GLU A 472      41.237 -30.480 -23.197  1.00  0.72           O  
ATOM   7269  CB  GLU A 472      38.421 -30.851 -23.767  1.00  0.72           C  
ATOM   7270  CG  GLU A 472      37.098 -31.133 -24.450  1.00  0.72           C  
ATOM   7271  CD  GLU A 472      36.217 -32.147 -23.735  1.00  0.72           C  
ATOM   7272  OE1 GLU A 472      36.615 -32.703 -22.735  1.00  0.72           O  
ATOM   7273  OE2 GLU A 472      35.137 -32.370 -24.221  1.00  0.72           O  
ATOM   7274  H   GLU A 472      39.862 -31.629 -25.820  1.00  0.72           H  
ATOM   7275  HA  GLU A 472      38.824 -29.021 -24.821  1.00  0.72           H  
ATOM   7276 1HB  GLU A 472      38.915 -31.801 -23.561  1.00  0.72           H  
ATOM   7277 2HB  GLU A 472      38.207 -30.372 -22.808  1.00  0.72           H  
ATOM   7278 1HG  GLU A 472      36.563 -30.201 -24.529  1.00  0.72           H  
ATOM   7279 2HG  GLU A 472      37.294 -31.483 -25.464  1.00  0.72           H  
ATOM   7280  N   LYS A 473      40.986 -28.324 -23.785  1.00  0.71           N  
ATOM   7281  CA  LYS A 473      42.213 -27.905 -23.122  1.00  0.71           C  
ATOM   7282  C   LYS A 473      41.874 -27.081 -21.890  1.00  0.71           C  
ATOM   7283  O   LYS A 473      40.801 -26.504 -21.832  1.00  0.71           O  
ATOM   7284  CB  LYS A 473      43.096 -27.088 -24.068  1.00  0.71           C  
ATOM   7285  CG  LYS A 473      43.507 -27.810 -25.346  1.00  0.71           C  
ATOM   7286  CD  LYS A 473      44.341 -29.048 -25.069  1.00  0.71           C  
ATOM   7287  CE  LYS A 473      44.860 -29.623 -26.373  1.00  0.71           C  
ATOM   7288  NZ  LYS A 473      45.495 -30.954 -26.206  1.00  0.71           N  
ATOM   7289  H   LYS A 473      40.412 -27.631 -24.267  1.00  0.71           H  
ATOM   7290  HA  LYS A 473      42.754 -28.798 -22.842  1.00  0.71           H  
ATOM   7291 1HB  LYS A 473      42.556 -26.185 -24.360  1.00  0.71           H  
ATOM   7292 2HB  LYS A 473      43.999 -26.770 -23.557  1.00  0.71           H  
ATOM   7293 1HG  LYS A 473      42.613 -28.092 -25.920  1.00  0.71           H  
ATOM   7294 2HG  LYS A 473      44.115 -27.158 -25.954  1.00  0.71           H  
ATOM   7295 1HD  LYS A 473      45.181 -28.796 -24.420  1.00  0.71           H  
ATOM   7296 2HD  LYS A 473      43.726 -29.800 -24.570  1.00  0.71           H  
ATOM   7297 1HE  LYS A 473      44.037 -29.706 -27.055  1.00  0.71           H  
ATOM   7298 2HE  LYS A 473      45.593 -28.939 -26.800  1.00  0.71           H  
ATOM   7299 1HZ  LYS A 473      45.788 -31.297 -27.133  1.00  0.71           H  
ATOM   7300 2HZ  LYS A 473      46.282 -30.901 -25.589  1.00  0.71           H  
ATOM   7301 3HZ  LYS A 473      44.813 -31.598 -25.840  1.00  0.71           H  
ATOM   7302  N   PRO A 474      42.711 -27.031 -20.853  1.00  0.70           N  
ATOM   7303  CA  PRO A 474      42.493 -26.188 -19.696  1.00  0.70           C  
ATOM   7304  C   PRO A 474      42.343 -24.733 -20.100  1.00  0.70           C  
ATOM   7305  O   PRO A 474      43.016 -24.256 -21.016  1.00  0.70           O  
ATOM   7306  CB  PRO A 474      43.760 -26.414 -18.873  1.00  0.70           C  
ATOM   7307  CG  PRO A 474      44.238 -27.797 -19.286  1.00  0.70           C  
ATOM   7308  CD  PRO A 474      43.894 -27.909 -20.759  1.00  0.70           C  
ATOM   7309  HA  PRO A 474      41.604 -26.533 -19.147  1.00  0.70           H  
ATOM   7310 1HB  PRO A 474      44.489 -25.617 -19.086  1.00  0.70           H  
ATOM   7311 2HB  PRO A 474      43.520 -26.347 -17.801  1.00  0.70           H  
ATOM   7312 1HG  PRO A 474      45.316 -27.902 -19.091  1.00  0.70           H  
ATOM   7313 2HG  PRO A 474      43.730 -28.563 -18.677  1.00  0.70           H  
ATOM   7314 1HD  PRO A 474      44.717 -27.547 -21.391  1.00  0.70           H  
ATOM   7315 2HD  PRO A 474      43.643 -28.960 -20.947  1.00  0.70           H  
ATOM   7316  N   MET A 475      41.476 -24.025 -19.398  1.00  0.70           N  
ATOM   7317  CA  MET A 475      41.277 -22.602 -19.626  1.00  0.70           C  
ATOM   7318  C   MET A 475      42.449 -21.842 -19.026  1.00  0.70           C  
ATOM   7319  O   MET A 475      42.806 -22.051 -17.865  1.00  0.70           O  
ATOM   7320  CB  MET A 475      39.974 -22.138 -18.981  1.00  0.70           C  
ATOM   7321  CG  MET A 475      39.617 -20.702 -19.201  1.00  0.70           C  
ATOM   7322  SD  MET A 475      39.176 -20.317 -20.899  1.00  0.70           S  
ATOM   7323  CE  MET A 475      37.509 -20.947 -21.015  1.00  0.70           C  
ATOM   7324  H   MET A 475      40.925 -24.496 -18.686  1.00  0.70           H  
ATOM   7325  HA  MET A 475      41.249 -22.410 -20.698  1.00  0.70           H  
ATOM   7326 1HB  MET A 475      39.150 -22.741 -19.364  1.00  0.70           H  
ATOM   7327 2HB  MET A 475      40.021 -22.309 -17.903  1.00  0.70           H  
ATOM   7328 1HG  MET A 475      38.777 -20.447 -18.556  1.00  0.70           H  
ATOM   7329 2HG  MET A 475      40.465 -20.086 -18.913  1.00  0.70           H  
ATOM   7330 1HE  MET A 475      37.131 -20.777 -22.018  1.00  0.70           H  
ATOM   7331 2HE  MET A 475      37.502 -22.015 -20.801  1.00  0.70           H  
ATOM   7332 3HE  MET A 475      36.874 -20.430 -20.299  1.00  0.70           H  
ATOM   7333  N   THR A 476      43.043 -20.958 -19.812  1.00  0.71           N  
ATOM   7334  CA  THR A 476      44.180 -20.169 -19.354  1.00  0.71           C  
ATOM   7335  C   THR A 476      43.854 -18.698 -19.355  1.00  0.71           C  
ATOM   7336  O   THR A 476      42.869 -18.280 -19.967  1.00  0.71           O  
ATOM   7337  CB  THR A 476      45.409 -20.385 -20.256  1.00  0.71           C  
ATOM   7338  OG1 THR A 476      45.133 -19.875 -21.595  1.00  0.71           O  
ATOM   7339  CG2 THR A 476      45.729 -21.872 -20.344  1.00  0.71           C  
ATOM   7340  H   THR A 476      42.704 -20.849 -20.757  1.00  0.71           H  
ATOM   7341  HA  THR A 476      44.429 -20.464 -18.333  1.00  0.71           H  
ATOM   7342  HB  THR A 476      46.266 -19.857 -19.841  1.00  0.71           H  
ATOM   7343  HG1 THR A 476      45.831 -20.180 -22.196  1.00  0.71           H  
ATOM   7344 1HG2 THR A 476      46.599 -22.021 -20.982  1.00  0.71           H  
ATOM   7345 2HG2 THR A 476      45.938 -22.259 -19.347  1.00  0.71           H  
ATOM   7346 3HG2 THR A 476      44.878 -22.407 -20.766  1.00  0.71           H  
ATOM   7347  N   GLU A 477      44.721 -17.903 -18.730  1.00  0.72           N  
ATOM   7348  CA  GLU A 477      44.539 -16.460 -18.709  1.00  0.72           C  
ATOM   7349  C   GLU A 477      44.562 -15.893 -20.121  1.00  0.72           C  
ATOM   7350  O   GLU A 477      43.818 -14.966 -20.428  1.00  0.72           O  
ATOM   7351  CB  GLU A 477      45.618 -15.801 -17.851  1.00  0.72           C  
ATOM   7352  CG  GLU A 477      45.477 -16.083 -16.358  1.00  0.72           C  
ATOM   7353  CD  GLU A 477      46.584 -15.472 -15.527  1.00  0.72           C  
ATOM   7354  OE1 GLU A 477      47.517 -14.957 -16.095  1.00  0.72           O  
ATOM   7355  OE2 GLU A 477      46.490 -15.523 -14.321  1.00  0.72           O  
ATOM   7356  H   GLU A 477      45.508 -18.313 -18.247  1.00  0.72           H  
ATOM   7357  HA  GLU A 477      43.567 -16.240 -18.268  1.00  0.72           H  
ATOM   7358 1HB  GLU A 477      46.600 -16.150 -18.170  1.00  0.72           H  
ATOM   7359 2HB  GLU A 477      45.590 -14.722 -17.995  1.00  0.72           H  
ATOM   7360 1HG  GLU A 477      44.521 -15.686 -16.018  1.00  0.72           H  
ATOM   7361 2HG  GLU A 477      45.466 -17.161 -16.205  1.00  0.72           H  
ATOM   7362  N   GLU A 478      45.404 -16.460 -20.989  1.00  0.73           N  
ATOM   7363  CA  GLU A 478      45.461 -16.014 -22.375  1.00  0.73           C  
ATOM   7364  C   GLU A 478      44.120 -16.219 -23.062  1.00  0.73           C  
ATOM   7365  O   GLU A 478      43.604 -15.310 -23.722  1.00  0.73           O  
ATOM   7366  CB  GLU A 478      46.539 -16.762 -23.156  1.00  0.73           C  
ATOM   7367  CG  GLU A 478      46.623 -16.347 -24.623  1.00  0.73           C  
ATOM   7368  CD  GLU A 478      47.705 -17.051 -25.416  1.00  0.73           C  
ATOM   7369  OE1 GLU A 478      48.452 -17.813 -24.850  1.00  0.73           O  
ATOM   7370  OE2 GLU A 478      47.753 -16.837 -26.614  1.00  0.73           O  
ATOM   7371  H   GLU A 478      45.996 -17.214 -20.677  1.00  0.73           H  
ATOM   7372  HA  GLU A 478      45.692 -14.949 -22.388  1.00  0.73           H  
ATOM   7373 1HB  GLU A 478      47.511 -16.591 -22.694  1.00  0.73           H  
ATOM   7374 2HB  GLU A 478      46.339 -17.833 -23.118  1.00  0.73           H  
ATOM   7375 1HG  GLU A 478      45.659 -16.562 -25.086  1.00  0.73           H  
ATOM   7376 2HG  GLU A 478      46.785 -15.271 -24.673  1.00  0.73           H  
ATOM   7377  N   ILE A 479      43.526 -17.403 -22.882  1.00  0.74           N  
ATOM   7378  CA  ILE A 479      42.244 -17.645 -23.535  1.00  0.74           C  
ATOM   7379  C   ILE A 479      41.186 -16.709 -22.974  1.00  0.74           C  
ATOM   7380  O   ILE A 479      40.414 -16.117 -23.732  1.00  0.74           O  
ATOM   7381  CB  ILE A 479      41.787 -19.105 -23.372  1.00  0.74           C  
ATOM   7382  CG1 ILE A 479      42.752 -20.061 -24.085  1.00  0.74           C  
ATOM   7383  CG2 ILE A 479      40.393 -19.261 -23.942  1.00  0.74           C  
ATOM   7384  CD1 ILE A 479      42.796 -19.875 -25.585  1.00  0.74           C  
ATOM   7385  H   ILE A 479      43.978 -18.134 -22.319  1.00  0.74           H  
ATOM   7386  HA  ILE A 479      42.353 -17.438 -24.597  1.00  0.74           H  
ATOM   7387  HB  ILE A 479      41.784 -19.363 -22.313  1.00  0.74           H  
ATOM   7388 1HG1 ILE A 479      43.751 -19.892 -23.699  1.00  0.74           H  
ATOM   7389 2HG1 ILE A 479      42.469 -21.081 -23.865  1.00  0.74           H  
ATOM   7390 1HG2 ILE A 479      40.069 -20.279 -23.808  1.00  0.74           H  
ATOM   7391 2HG2 ILE A 479      39.736 -18.598 -23.413  1.00  0.74           H  
ATOM   7392 3HG2 ILE A 479      40.390 -19.011 -25.001  1.00  0.74           H  
ATOM   7393 1HD1 ILE A 479      43.507 -20.580 -26.017  1.00  0.74           H  
ATOM   7394 2HD1 ILE A 479      41.808 -20.060 -25.998  1.00  0.74           H  
ATOM   7395 3HD1 ILE A 479      43.106 -18.856 -25.819  1.00  0.74           H  
ATOM   7396  N   LEU A 480      41.176 -16.531 -21.655  1.00  0.75           N  
ATOM   7397  CA  LEU A 480      40.202 -15.650 -21.040  1.00  0.75           C  
ATOM   7398  C   LEU A 480      40.376 -14.220 -21.509  1.00  0.75           C  
ATOM   7399  O   LEU A 480      39.391 -13.536 -21.783  1.00  0.75           O  
ATOM   7400  CB  LEU A 480      40.317 -15.747 -19.526  1.00  0.75           C  
ATOM   7401  CG  LEU A 480      39.854 -17.067 -18.970  1.00  0.75           C  
ATOM   7402  CD1 LEU A 480      40.213 -17.165 -17.505  1.00  0.75           C  
ATOM   7403  CD2 LEU A 480      38.341 -17.177 -19.172  1.00  0.75           C  
ATOM   7404  H   LEU A 480      41.844 -17.035 -21.071  1.00  0.75           H  
ATOM   7405  HA  LEU A 480      39.213 -15.978 -21.321  1.00  0.75           H  
ATOM   7406 1HB  LEU A 480      41.359 -15.606 -19.247  1.00  0.75           H  
ATOM   7407 2HB  LEU A 480      39.723 -14.955 -19.074  1.00  0.75           H  
ATOM   7408  HG  LEU A 480      40.356 -17.866 -19.495  1.00  0.75           H  
ATOM   7409 1HD1 LEU A 480      39.881 -18.129 -17.115  1.00  0.75           H  
ATOM   7410 2HD1 LEU A 480      41.296 -17.084 -17.395  1.00  0.75           H  
ATOM   7411 3HD1 LEU A 480      39.727 -16.362 -16.954  1.00  0.75           H  
ATOM   7412 1HD2 LEU A 480      37.978 -18.126 -18.780  1.00  0.75           H  
ATOM   7413 2HD2 LEU A 480      37.866 -16.359 -18.644  1.00  0.75           H  
ATOM   7414 3HD2 LEU A 480      38.105 -17.111 -20.225  1.00  0.75           H  
ATOM   7415  N   ALA A 481      41.619 -13.766 -21.655  1.00  0.75           N  
ATOM   7416  CA  ALA A 481      41.847 -12.417 -22.127  1.00  0.75           C  
ATOM   7417  C   ALA A 481      41.277 -12.242 -23.523  1.00  0.75           C  
ATOM   7418  O   ALA A 481      40.577 -11.267 -23.792  1.00  0.75           O  
ATOM   7419  CB  ALA A 481      43.332 -12.113 -22.134  1.00  0.75           C  
ATOM   7420  H   ALA A 481      42.414 -14.349 -21.409  1.00  0.75           H  
ATOM   7421  HA  ALA A 481      41.336 -11.727 -21.458  1.00  0.75           H  
ATOM   7422 1HB  ALA A 481      43.496 -11.092 -22.477  1.00  0.75           H  
ATOM   7423 2HB  ALA A 481      43.729 -12.232 -21.125  1.00  0.75           H  
ATOM   7424 3HB  ALA A 481      43.838 -12.809 -22.804  1.00  0.75           H  
ATOM   7425  N   LYS A 482      41.487 -13.234 -24.391  1.00  0.75           N  
ATOM   7426  CA  LYS A 482      40.978 -13.149 -25.754  1.00  0.75           C  
ATOM   7427  C   LYS A 482      39.450 -13.153 -25.770  1.00  0.75           C  
ATOM   7428  O   LYS A 482      38.808 -12.416 -26.530  1.00  0.75           O  
ATOM   7429  CB  LYS A 482      41.548 -14.300 -26.580  1.00  0.75           C  
ATOM   7430  CG  LYS A 482      43.044 -14.160 -26.886  1.00  0.75           C  
ATOM   7431  CD  LYS A 482      43.581 -15.355 -27.664  1.00  0.75           C  
ATOM   7432  CE  LYS A 482      45.063 -15.175 -27.988  1.00  0.75           C  
ATOM   7433  NZ  LYS A 482      45.635 -16.357 -28.695  1.00  0.75           N  
ATOM   7434  H   LYS A 482      42.056 -14.038 -24.115  1.00  0.75           H  
ATOM   7435  HA  LYS A 482      41.316 -12.208 -26.188  1.00  0.75           H  
ATOM   7436 1HB  LYS A 482      41.405 -15.237 -26.038  1.00  0.75           H  
ATOM   7437 2HB  LYS A 482      41.010 -14.377 -27.517  1.00  0.75           H  
ATOM   7438 1HG  LYS A 482      43.212 -13.253 -27.464  1.00  0.75           H  
ATOM   7439 2HG  LYS A 482      43.594 -14.077 -25.949  1.00  0.75           H  
ATOM   7440 1HD  LYS A 482      43.460 -16.258 -27.058  1.00  0.75           H  
ATOM   7441 2HD  LYS A 482      43.018 -15.480 -28.589  1.00  0.75           H  
ATOM   7442 1HE  LYS A 482      45.182 -14.297 -28.619  1.00  0.75           H  
ATOM   7443 2HE  LYS A 482      45.612 -15.018 -27.063  1.00  0.75           H  
ATOM   7444 1HZ  LYS A 482      46.620 -16.191 -28.886  1.00  0.75           H  
ATOM   7445 2HZ  LYS A 482      45.542 -17.180 -28.109  1.00  0.75           H  
ATOM   7446 3HZ  LYS A 482      45.142 -16.506 -29.562  1.00  0.75           H  
ATOM   7447  N   LEU A 483      38.853 -13.960 -24.904  1.00  0.75           N  
ATOM   7448  CA  LEU A 483      37.407 -14.024 -24.805  1.00  0.75           C  
ATOM   7449  C   LEU A 483      36.808 -12.715 -24.297  1.00  0.75           C  
ATOM   7450  O   LEU A 483      35.768 -12.269 -24.792  1.00  0.75           O  
ATOM   7451  CB  LEU A 483      37.035 -15.152 -23.874  1.00  0.75           C  
ATOM   7452  CG  LEU A 483      37.266 -16.552 -24.375  1.00  0.75           C  
ATOM   7453  CD1 LEU A 483      37.179 -17.506 -23.211  1.00  0.75           C  
ATOM   7454  CD2 LEU A 483      36.175 -16.878 -25.394  1.00  0.75           C  
ATOM   7455  H   LEU A 483      39.421 -14.567 -24.311  1.00  0.75           H  
ATOM   7456  HA  LEU A 483      37.004 -14.228 -25.795  1.00  0.75           H  
ATOM   7457 1HB  LEU A 483      37.548 -15.026 -22.924  1.00  0.75           H  
ATOM   7458 2HB  LEU A 483      36.022 -15.064 -23.729  1.00  0.75           H  
ATOM   7459  HG  LEU A 483      38.246 -16.632 -24.839  1.00  0.75           H  
ATOM   7460 1HD1 LEU A 483      37.336 -18.516 -23.558  1.00  0.75           H  
ATOM   7461 2HD1 LEU A 483      37.935 -17.265 -22.507  1.00  0.75           H  
ATOM   7462 3HD1 LEU A 483      36.217 -17.419 -22.741  1.00  0.75           H  
ATOM   7463 1HD2 LEU A 483      36.313 -17.892 -25.771  1.00  0.75           H  
ATOM   7464 2HD2 LEU A 483      35.202 -16.794 -24.916  1.00  0.75           H  
ATOM   7465 3HD2 LEU A 483      36.220 -16.182 -26.206  1.00  0.75           H  
ATOM   7466  N   LYS A 484      37.473 -12.079 -23.327  1.00  0.76           N  
ATOM   7467  CA  LYS A 484      36.967 -10.830 -22.777  1.00  0.76           C  
ATOM   7468  C   LYS A 484      37.173  -9.689 -23.757  1.00  0.76           C  
ATOM   7469  O   LYS A 484      36.272  -8.870 -23.941  1.00  0.76           O  
ATOM   7470  CB  LYS A 484      37.640 -10.503 -21.443  1.00  0.76           C  
ATOM   7471  CG  LYS A 484      37.294 -11.450 -20.277  1.00  0.76           C  
ATOM   7472  CD  LYS A 484      35.843 -11.281 -19.768  1.00  0.76           C  
ATOM   7473  CE  LYS A 484      35.651  -9.950 -19.023  1.00  0.76           C  
ATOM   7474  NZ  LYS A 484      34.330  -9.881 -18.302  1.00  0.76           N  
ATOM   7475  H   LYS A 484      38.322 -12.491 -22.938  1.00  0.76           H  
ATOM   7476  HA  LYS A 484      35.897 -10.937 -22.605  1.00  0.76           H  
ATOM   7477 1HB  LYS A 484      38.725 -10.545 -21.581  1.00  0.76           H  
ATOM   7478 2HB  LYS A 484      37.388  -9.486 -21.145  1.00  0.76           H  
ATOM   7479 1HG  LYS A 484      37.413 -12.480 -20.618  1.00  0.76           H  
ATOM   7480 2HG  LYS A 484      37.989 -11.283 -19.457  1.00  0.76           H  
ATOM   7481 1HD  LYS A 484      35.150 -11.320 -20.610  1.00  0.76           H  
ATOM   7482 2HD  LYS A 484      35.601 -12.090 -19.085  1.00  0.76           H  
ATOM   7483 1HE  LYS A 484      36.455  -9.827 -18.300  1.00  0.76           H  
ATOM   7484 2HE  LYS A 484      35.697  -9.135 -19.747  1.00  0.76           H  
ATOM   7485 1HZ  LYS A 484      34.234  -8.999 -17.832  1.00  0.76           H  
ATOM   7486 2HZ  LYS A 484      33.520  -9.985 -18.938  1.00  0.76           H  
ATOM   7487 3HZ  LYS A 484      34.267 -10.615 -17.622  1.00  0.76           H  
ATOM   7488  N   GLU A 485      38.326  -9.647 -24.434  1.00  0.76           N  
ATOM   7489  CA  GLU A 485      38.542  -8.581 -25.402  1.00  0.76           C  
ATOM   7490  C   GLU A 485      37.517  -8.708 -26.517  1.00  0.76           C  
ATOM   7491  O   GLU A 485      36.943  -7.711 -26.952  1.00  0.76           O  
ATOM   7492  CB  GLU A 485      39.968  -8.613 -25.967  1.00  0.76           C  
ATOM   7493  CG  GLU A 485      41.064  -8.185 -24.973  1.00  0.76           C  
ATOM   7494  CD  GLU A 485      42.474  -8.289 -25.534  1.00  0.76           C  
ATOM   7495  OE1 GLU A 485      42.632  -8.774 -26.632  1.00  0.76           O  
ATOM   7496  OE2 GLU A 485      43.390  -7.876 -24.859  1.00  0.76           O  
ATOM   7497  H   GLU A 485      39.059 -10.335 -24.261  1.00  0.76           H  
ATOM   7498  HA  GLU A 485      38.389  -7.622 -24.905  1.00  0.76           H  
ATOM   7499 1HB  GLU A 485      40.198  -9.631 -26.293  1.00  0.76           H  
ATOM   7500 2HB  GLU A 485      40.028  -7.968 -26.843  1.00  0.76           H  
ATOM   7501 1HG  GLU A 485      40.880  -7.152 -24.684  1.00  0.76           H  
ATOM   7502 2HG  GLU A 485      40.988  -8.795 -24.078  1.00  0.76           H  
ATOM   7503  N   THR A 486      37.230  -9.947 -26.929  1.00  0.77           N  
ATOM   7504  CA  THR A 486      36.244 -10.185 -27.963  1.00  0.77           C  
ATOM   7505  C   THR A 486      34.874  -9.716 -27.503  1.00  0.77           C  
ATOM   7506  O   THR A 486      34.150  -9.069 -28.257  1.00  0.77           O  
ATOM   7507  CB  THR A 486      36.179 -11.659 -28.340  1.00  0.77           C  
ATOM   7508  OG1 THR A 486      37.446 -12.081 -28.859  1.00  0.77           O  
ATOM   7509  CG2 THR A 486      35.107 -11.844 -29.365  1.00  0.77           C  
ATOM   7510  H   THR A 486      37.739 -10.746 -26.550  1.00  0.77           H  
ATOM   7511  HA  THR A 486      36.524  -9.612 -28.849  1.00  0.77           H  
ATOM   7512  HB  THR A 486      35.944 -12.256 -27.459  1.00  0.77           H  
ATOM   7513  HG1 THR A 486      38.094 -12.119 -28.118  1.00  0.77           H  
ATOM   7514 1HG2 THR A 486      35.036 -12.869 -29.634  1.00  0.77           H  
ATOM   7515 2HG2 THR A 486      34.169 -11.518 -28.938  1.00  0.77           H  
ATOM   7516 3HG2 THR A 486      35.332 -11.251 -30.248  1.00  0.77           H  
ATOM   7517  N   ASN A 487      34.510 -10.039 -26.261  1.00  0.79           N  
ATOM   7518  CA  ASN A 487      33.236  -9.601 -25.717  1.00  0.79           C  
ATOM   7519  C   ASN A 487      33.134  -8.073 -25.801  1.00  0.79           C  
ATOM   7520  O   ASN A 487      32.097  -7.532 -26.213  1.00  0.79           O  
ATOM   7521  CB  ASN A 487      33.090 -10.061 -24.282  1.00  0.79           C  
ATOM   7522  CG  ASN A 487      31.739  -9.828 -23.727  1.00  0.79           C  
ATOM   7523  OD1 ASN A 487      30.795 -10.481 -24.151  1.00  0.79           O  
ATOM   7524  ND2 ASN A 487      31.613  -8.918 -22.798  1.00  0.79           N  
ATOM   7525  H   ASN A 487      35.123 -10.613 -25.684  1.00  0.79           H  
ATOM   7526  HA  ASN A 487      32.432 -10.027 -26.317  1.00  0.79           H  
ATOM   7527 1HB  ASN A 487      33.327 -11.126 -24.216  1.00  0.79           H  
ATOM   7528 2HB  ASN A 487      33.812  -9.533 -23.663  1.00  0.79           H  
ATOM   7529 1HD2 ASN A 487      30.715  -8.729 -22.397  1.00  0.79           H  
ATOM   7530 2HD2 ASN A 487      32.415  -8.409 -22.487  1.00  0.79           H  
ATOM   7531  N   GLU A 488      34.211  -7.363 -25.414  1.00  0.81           N  
ATOM   7532  CA  GLU A 488      34.168  -5.907 -25.490  1.00  0.81           C  
ATOM   7533  C   GLU A 488      34.032  -5.433 -26.939  1.00  0.81           C  
ATOM   7534  O   GLU A 488      33.254  -4.515 -27.215  1.00  0.81           O  
ATOM   7535  CB  GLU A 488      35.400  -5.256 -24.833  1.00  0.81           C  
ATOM   7536  CG  GLU A 488      35.453  -5.361 -23.299  1.00  0.81           C  
ATOM   7537  CD  GLU A 488      36.653  -4.641 -22.677  1.00  0.81           C  
ATOM   7538  OE1 GLU A 488      37.480  -4.138 -23.405  1.00  0.81           O  
ATOM   7539  OE2 GLU A 488      36.723  -4.592 -21.468  1.00  0.81           O  
ATOM   7540  H   GLU A 488      35.043  -7.843 -25.064  1.00  0.81           H  
ATOM   7541  HA  GLU A 488      33.290  -5.566 -24.944  1.00  0.81           H  
ATOM   7542 1HB  GLU A 488      36.304  -5.725 -25.226  1.00  0.81           H  
ATOM   7543 2HB  GLU A 488      35.438  -4.201 -25.101  1.00  0.81           H  
ATOM   7544 1HG  GLU A 488      34.537  -4.943 -22.886  1.00  0.81           H  
ATOM   7545 2HG  GLU A 488      35.492  -6.417 -23.029  1.00  0.81           H  
ATOM   7546  N   GLU A 489      34.732  -6.079 -27.883  1.00  0.83           N  
ATOM   7547  CA  GLU A 489      34.591  -5.658 -29.272  1.00  0.83           C  
ATOM   7548  C   GLU A 489      33.166  -5.880 -29.740  1.00  0.83           C  
ATOM   7549  O   GLU A 489      32.597  -5.037 -30.417  1.00  0.83           O  
ATOM   7550  CB  GLU A 489      35.562  -6.381 -30.216  1.00  0.83           C  
ATOM   7551  CG  GLU A 489      37.038  -5.977 -30.075  1.00  0.83           C  
ATOM   7552  CD  GLU A 489      37.958  -6.677 -31.077  1.00  0.83           C  
ATOM   7553  OE1 GLU A 489      37.493  -7.528 -31.804  1.00  0.83           O  
ATOM   7554  OE2 GLU A 489      39.122  -6.345 -31.115  1.00  0.83           O  
ATOM   7555  H   GLU A 489      35.376  -6.827 -27.623  1.00  0.83           H  
ATOM   7556  HA  GLU A 489      34.801  -4.592 -29.330  1.00  0.83           H  
ATOM   7557 1HB  GLU A 489      35.496  -7.456 -30.036  1.00  0.83           H  
ATOM   7558 2HB  GLU A 489      35.258  -6.207 -31.249  1.00  0.83           H  
ATOM   7559 1HG  GLU A 489      37.122  -4.900 -30.210  1.00  0.83           H  
ATOM   7560 2HG  GLU A 489      37.365  -6.213 -29.064  1.00  0.83           H  
ATOM   7561  N   PHE A 490      32.557  -6.985 -29.332  1.00  0.84           N  
ATOM   7562  CA  PHE A 490      31.182  -7.259 -29.708  1.00  0.84           C  
ATOM   7563  C   PHE A 490      30.230  -6.191 -29.153  1.00  0.84           C  
ATOM   7564  O   PHE A 490      29.337  -5.709 -29.856  1.00  0.84           O  
ATOM   7565  CB  PHE A 490      30.770  -8.627 -29.182  1.00  0.84           C  
ATOM   7566  CG  PHE A 490      31.263  -9.835 -29.967  1.00  0.84           C  
ATOM   7567  CD1 PHE A 490      31.663  -9.715 -31.280  1.00  0.84           C  
ATOM   7568  CD2 PHE A 490      31.288 -11.114 -29.382  1.00  0.84           C  
ATOM   7569  CE1 PHE A 490      32.067 -10.821 -32.001  1.00  0.84           C  
ATOM   7570  CE2 PHE A 490      31.683 -12.224 -30.110  1.00  0.84           C  
ATOM   7571  CZ  PHE A 490      32.070 -12.075 -31.424  1.00  0.84           C  
ATOM   7572  H   PHE A 490      33.075  -7.664 -28.777  1.00  0.84           H  
ATOM   7573  HA  PHE A 490      31.113  -7.252 -30.796  1.00  0.84           H  
ATOM   7574 1HB  PHE A 490      31.135  -8.727 -28.174  1.00  0.84           H  
ATOM   7575 2HB  PHE A 490      29.694  -8.673 -29.138  1.00  0.84           H  
ATOM   7576  HD1 PHE A 490      31.650  -8.730 -31.756  1.00  0.84           H  
ATOM   7577  HD2 PHE A 490      30.980 -11.238 -28.352  1.00  0.84           H  
ATOM   7578  HE1 PHE A 490      32.373 -10.699 -33.040  1.00  0.84           H  
ATOM   7579  HE2 PHE A 490      31.685 -13.209 -29.650  1.00  0.84           H  
ATOM   7580  HZ  PHE A 490      32.375 -12.937 -32.007  1.00  0.84           H  
ATOM   7581  N   SER A 491      30.475  -5.768 -27.911  1.00  0.85           N  
ATOM   7582  CA  SER A 491      29.673  -4.742 -27.255  1.00  0.85           C  
ATOM   7583  C   SER A 491      29.796  -3.395 -27.989  1.00  0.85           C  
ATOM   7584  O   SER A 491      28.809  -2.666 -28.152  1.00  0.85           O  
ATOM   7585  CB  SER A 491      30.102  -4.593 -25.810  1.00  0.85           C  
ATOM   7586  OG  SER A 491      29.854  -5.764 -25.075  1.00  0.85           O  
ATOM   7587  H   SER A 491      31.224  -6.214 -27.381  1.00  0.85           H  
ATOM   7588  HA  SER A 491      28.628  -5.058 -27.275  1.00  0.85           H  
ATOM   7589 1HB  SER A 491      31.159  -4.346 -25.766  1.00  0.85           H  
ATOM   7590 2HB  SER A 491      29.559  -3.778 -25.364  1.00  0.85           H  
ATOM   7591  HG  SER A 491      30.379  -6.464 -25.510  1.00  0.85           H  
ATOM   7592  N   ASN A 492      30.978  -3.123 -28.559  1.00  0.84           N  
ATOM   7593  CA  ASN A 492      31.294  -1.860 -29.243  1.00  0.84           C  
ATOM   7594  C   ASN A 492      30.569  -1.708 -30.592  1.00  0.84           C  
ATOM   7595  O   ASN A 492      29.958  -0.651 -30.691  1.00  0.84           O  
ATOM   7596  CB  ASN A 492      32.787  -1.712 -29.397  1.00  0.84           C  
ATOM   7597  CG  ASN A 492      33.470  -1.429 -28.064  1.00  0.84           C  
ATOM   7598  OD1 ASN A 492      32.841  -0.954 -27.105  1.00  0.84           O  
ATOM   7599  ND2 ASN A 492      34.747  -1.712 -27.992  1.00  0.84           N  
ATOM   7600  H   ASN A 492      31.739  -3.791 -28.420  1.00  0.84           H  
ATOM   7601  HA  ASN A 492      30.947  -1.044 -28.610  1.00  0.84           H  
ATOM   7602 1HB  ASN A 492      33.200  -2.626 -29.814  1.00  0.84           H  
ATOM   7603 2HB  ASN A 492      33.006  -0.905 -30.092  1.00  0.84           H  
ATOM   7604 1HD2 ASN A 492      35.248  -1.552 -27.140  1.00  0.84           H  
ATOM   7605 2HD2 ASN A 492      35.220  -2.090 -28.786  1.00  0.84           H  
ATOM   7606  N   GLN A 493      29.961  -2.848 -30.920  1.00  0.81           N  
ATOM   7607  CA  GLN A 493      29.460  -3.131 -32.257  1.00  0.81           C  
ATOM   7608  C   GLN A 493      27.953  -3.336 -32.066  1.00  0.81           C  
ATOM   7609  O   GLN A 493      27.254  -3.820 -32.956  1.00  0.81           O  
ATOM   7610  CB  GLN A 493      30.103  -4.359 -32.904  1.00  0.81           C  
ATOM   7611  CG  GLN A 493      31.581  -4.225 -33.208  1.00  0.81           C  
ATOM   7612  CD  GLN A 493      32.202  -5.540 -33.715  1.00  0.81           C  
ATOM   7613  OE1 GLN A 493      31.832  -6.641 -33.301  1.00  0.81           O  
ATOM   7614  NE2 GLN A 493      33.166  -5.417 -34.618  1.00  0.81           N  
ATOM   7615  H   GLN A 493      29.211  -3.055 -30.278  1.00  0.81           H  
ATOM   7616  HA  GLN A 493      29.612  -2.264 -32.899  1.00  0.81           H  
ATOM   7617 1HB  GLN A 493      29.993  -5.210 -32.239  1.00  0.81           H  
ATOM   7618 2HB  GLN A 493      29.582  -4.602 -33.827  1.00  0.81           H  
ATOM   7619 1HG  GLN A 493      31.683  -3.490 -34.005  1.00  0.81           H  
ATOM   7620 2HG  GLN A 493      32.112  -3.874 -32.347  1.00  0.81           H  
ATOM   7621 1HE2 GLN A 493      33.614  -6.234 -34.985  1.00  0.81           H  
ATOM   7622 2HE2 GLN A 493      33.447  -4.509 -34.929  1.00  0.81           H  
ATOM   7623  N   ALA A 494      27.473  -2.953 -30.866  1.00  0.78           N  
ATOM   7624  CA  ALA A 494      26.089  -3.073 -30.410  1.00  0.78           C  
ATOM   7625  C   ALA A 494      25.594  -4.487 -30.346  1.00  0.78           C  
ATOM   7626  O   ALA A 494      24.401  -4.719 -30.542  1.00  0.78           O  
ATOM   7627  CB  ALA A 494      25.139  -2.344 -31.328  1.00  0.78           C  
ATOM   7628  H   ALA A 494      28.118  -2.568 -30.176  1.00  0.78           H  
ATOM   7629  HA  ALA A 494      26.041  -2.648 -29.409  1.00  0.78           H  
ATOM   7630 1HB  ALA A 494      24.136  -2.442 -30.928  1.00  0.78           H  
ATOM   7631 2HB  ALA A 494      25.380  -1.309 -31.414  1.00  0.78           H  
ATOM   7632 3HB  ALA A 494      25.165  -2.780 -32.316  1.00  0.78           H  
ATOM   7633  N   LEU A 495      26.464  -5.436 -30.033  1.00  0.74           N  
ATOM   7634  CA  LEU A 495      25.981  -6.787 -29.977  1.00  0.74           C  
ATOM   7635  C   LEU A 495      25.861  -7.287 -28.541  1.00  0.74           C  
ATOM   7636  O   LEU A 495      26.726  -7.028 -27.703  1.00  0.74           O  
ATOM   7637  CB  LEU A 495      26.940  -7.681 -30.735  1.00  0.74           C  
ATOM   7638  CG  LEU A 495      27.286  -7.226 -32.151  1.00  0.74           C  
ATOM   7639  CD1 LEU A 495      28.319  -8.135 -32.801  1.00  0.74           C  
ATOM   7640  CD2 LEU A 495      26.079  -7.193 -32.914  1.00  0.74           C  
ATOM   7641  H   LEU A 495      27.452  -5.249 -29.875  1.00  0.74           H  
ATOM   7642  HA  LEU A 495      25.009  -6.820 -30.451  1.00  0.74           H  
ATOM   7643 1HB  LEU A 495      27.843  -7.803 -30.166  1.00  0.74           H  
ATOM   7644 2HB  LEU A 495      26.437  -8.630 -30.818  1.00  0.74           H  
ATOM   7645  HG  LEU A 495      27.716  -6.235 -32.101  1.00  0.74           H  
ATOM   7646 1HD1 LEU A 495      28.555  -7.768 -33.804  1.00  0.74           H  
ATOM   7647 2HD1 LEU A 495      29.226  -8.137 -32.204  1.00  0.74           H  
ATOM   7648 3HD1 LEU A 495      27.935  -9.135 -32.887  1.00  0.74           H  
ATOM   7649 1HD2 LEU A 495      26.288  -6.838 -33.920  1.00  0.74           H  
ATOM   7650 2HD2 LEU A 495      25.646  -8.192 -32.953  1.00  0.74           H  
ATOM   7651 3HD2 LEU A 495      25.398  -6.512 -32.417  1.00  0.74           H  
ATOM   7652  N   ARG A 496      24.800  -8.038 -28.274  1.00  0.70           N  
ATOM   7653  CA  ARG A 496      24.606  -8.694 -26.991  1.00  0.70           C  
ATOM   7654  C   ARG A 496      25.378  -9.979 -27.090  1.00  0.70           C  
ATOM   7655  O   ARG A 496      25.396 -10.573 -28.165  1.00  0.70           O  
ATOM   7656  CB  ARG A 496      23.133  -8.963 -26.714  1.00  0.70           C  
ATOM   7657  CG  ARG A 496      22.277  -7.726 -26.502  1.00  0.70           C  
ATOM   7658  CD  ARG A 496      20.872  -8.091 -26.191  1.00  0.70           C  
ATOM   7659  NE  ARG A 496      20.037  -6.930 -25.960  1.00  0.70           N  
ATOM   7660  CZ  ARG A 496      19.879  -6.336 -24.759  1.00  0.70           C  
ATOM   7661  NH1 ARG A 496      20.506  -6.808 -23.705  1.00  0.70           N  
ATOM   7662  NH2 ARG A 496      19.095  -5.280 -24.642  1.00  0.70           N  
ATOM   7663  H   ARG A 496      24.132  -8.186 -29.020  1.00  0.70           H  
ATOM   7664  HA  ARG A 496      25.023  -8.080 -26.194  1.00  0.70           H  
ATOM   7665 1HB  ARG A 496      22.706  -9.510 -27.559  1.00  0.70           H  
ATOM   7666 2HB  ARG A 496      23.034  -9.597 -25.832  1.00  0.70           H  
ATOM   7667 1HG  ARG A 496      22.674  -7.144 -25.670  1.00  0.70           H  
ATOM   7668 2HG  ARG A 496      22.286  -7.118 -27.410  1.00  0.70           H  
ATOM   7669 1HD  ARG A 496      20.454  -8.639 -27.014  1.00  0.70           H  
ATOM   7670 2HD  ARG A 496      20.847  -8.711 -25.299  1.00  0.70           H  
ATOM   7671  HE  ARG A 496      19.537  -6.539 -26.745  1.00  0.70           H  
ATOM   7672 1HH1 ARG A 496      21.106  -7.621 -23.792  1.00  0.70           H  
ATOM   7673 2HH1 ARG A 496      20.379  -6.375 -22.805  1.00  0.70           H  
ATOM   7674 1HH2 ARG A 496      18.625  -4.907 -25.457  1.00  0.70           H  
ATOM   7675 2HH2 ARG A 496      18.992  -4.827 -23.748  1.00  0.70           H  
ATOM   7676  N   VAL A 497      26.011 -10.428 -26.013  1.00  0.66           N  
ATOM   7677  CA  VAL A 497      26.803 -11.644 -26.148  1.00  0.66           C  
ATOM   7678  C   VAL A 497      26.435 -12.751 -25.180  1.00  0.66           C  
ATOM   7679  O   VAL A 497      26.302 -12.532 -23.974  1.00  0.66           O  
ATOM   7680  CB  VAL A 497      28.293 -11.315 -25.960  1.00  0.66           C  
ATOM   7681  CG1 VAL A 497      29.142 -12.582 -26.127  1.00  0.66           C  
ATOM   7682  CG2 VAL A 497      28.708 -10.244 -26.952  1.00  0.66           C  
ATOM   7683  H   VAL A 497      25.973  -9.927 -25.137  1.00  0.66           H  
ATOM   7684  HA  VAL A 497      26.671 -12.031 -27.153  1.00  0.66           H  
ATOM   7685  HB  VAL A 497      28.446 -10.948 -24.950  1.00  0.66           H  
ATOM   7686 1HG1 VAL A 497      30.192 -12.337 -25.977  1.00  0.66           H  
ATOM   7687 2HG1 VAL A 497      28.847 -13.328 -25.404  1.00  0.66           H  
ATOM   7688 3HG1 VAL A 497      28.998 -12.980 -27.134  1.00  0.66           H  
ATOM   7689 1HG2 VAL A 497      29.755 -10.015 -26.788  1.00  0.66           H  
ATOM   7690 2HG2 VAL A 497      28.557 -10.614 -27.964  1.00  0.66           H  
ATOM   7691 3HG2 VAL A 497      28.121  -9.338 -26.807  1.00  0.66           H  
ATOM   7692  N   LEU A 498      26.281 -13.946 -25.729  1.00  0.63           N  
ATOM   7693  CA  LEU A 498      26.057 -15.135 -24.930  1.00  0.63           C  
ATOM   7694  C   LEU A 498      27.229 -16.085 -25.043  1.00  0.63           C  
ATOM   7695  O   LEU A 498      27.786 -16.279 -26.124  1.00  0.63           O  
ATOM   7696  CB  LEU A 498      24.789 -15.859 -25.355  1.00  0.63           C  
ATOM   7697  CG  LEU A 498      23.494 -15.143 -25.130  1.00  0.63           C  
ATOM   7698  CD1 LEU A 498      22.372 -15.982 -25.702  1.00  0.63           C  
ATOM   7699  CD2 LEU A 498      23.314 -14.942 -23.634  1.00  0.63           C  
ATOM   7700  H   LEU A 498      26.360 -14.028 -26.744  1.00  0.63           H  
ATOM   7701  HA  LEU A 498      25.957 -14.844 -23.886  1.00  0.63           H  
ATOM   7702 1HB  LEU A 498      24.859 -16.048 -26.421  1.00  0.63           H  
ATOM   7703 2HB  LEU A 498      24.748 -16.820 -24.834  1.00  0.63           H  
ATOM   7704  HG  LEU A 498      23.500 -14.175 -25.634  1.00  0.63           H  
ATOM   7705 1HD1 LEU A 498      21.437 -15.488 -25.531  1.00  0.63           H  
ATOM   7706 2HD1 LEU A 498      22.523 -16.108 -26.768  1.00  0.63           H  
ATOM   7707 3HD1 LEU A 498      22.360 -16.957 -25.216  1.00  0.63           H  
ATOM   7708 1HD2 LEU A 498      22.371 -14.430 -23.442  1.00  0.63           H  
ATOM   7709 2HD2 LEU A 498      23.309 -15.913 -23.146  1.00  0.63           H  
ATOM   7710 3HD2 LEU A 498      24.141 -14.341 -23.242  1.00  0.63           H  
ATOM   7711  N   ALA A 499      27.593 -16.694 -23.935  1.00  0.61           N  
ATOM   7712  CA  ALA A 499      28.630 -17.698 -23.936  1.00  0.61           C  
ATOM   7713  C   ALA A 499      27.974 -19.038 -23.921  1.00  0.61           C  
ATOM   7714  O   ALA A 499      26.909 -19.192 -23.327  1.00  0.61           O  
ATOM   7715  CB  ALA A 499      29.551 -17.531 -22.755  1.00  0.61           C  
ATOM   7716  H   ALA A 499      27.119 -16.478 -23.071  1.00  0.61           H  
ATOM   7717  HA  ALA A 499      29.188 -17.627 -24.857  1.00  0.61           H  
ATOM   7718 1HB  ALA A 499      30.310 -18.296 -22.775  1.00  0.61           H  
ATOM   7719 2HB  ALA A 499      30.016 -16.567 -22.808  1.00  0.61           H  
ATOM   7720 3HB  ALA A 499      28.969 -17.611 -21.837  1.00  0.61           H  
ATOM   7721  N   TYR A 500      28.598 -19.994 -24.595  1.00  0.61           N  
ATOM   7722  CA  TYR A 500      28.109 -21.356 -24.668  1.00  0.61           C  
ATOM   7723  C   TYR A 500      29.178 -22.353 -24.313  1.00  0.61           C  
ATOM   7724  O   TYR A 500      30.342 -22.182 -24.695  1.00  0.61           O  
ATOM   7725  CB  TYR A 500      27.652 -21.619 -26.076  1.00  0.61           C  
ATOM   7726  CG  TYR A 500      26.563 -20.730 -26.477  1.00  0.61           C  
ATOM   7727  CD1 TYR A 500      26.880 -19.491 -26.914  1.00  0.61           C  
ATOM   7728  CD2 TYR A 500      25.260 -21.128 -26.424  1.00  0.61           C  
ATOM   7729  CE1 TYR A 500      25.928 -18.654 -27.265  1.00  0.61           C  
ATOM   7730  CE2 TYR A 500      24.284 -20.269 -26.798  1.00  0.61           C  
ATOM   7731  CZ  TYR A 500      24.629 -19.033 -27.212  1.00  0.61           C  
ATOM   7732  OH  TYR A 500      23.691 -18.179 -27.567  1.00  0.61           O  
ATOM   7733  H   TYR A 500      29.440 -19.748 -25.110  1.00  0.61           H  
ATOM   7734  HA  TYR A 500      27.284 -21.469 -23.975  1.00  0.61           H  
ATOM   7735 1HB  TYR A 500      28.495 -21.454 -26.730  1.00  0.61           H  
ATOM   7736 2HB  TYR A 500      27.330 -22.647 -26.188  1.00  0.61           H  
ATOM   7737  HD1 TYR A 500      27.924 -19.171 -26.959  1.00  0.61           H  
ATOM   7738  HD2 TYR A 500      25.014 -22.101 -26.082  1.00  0.61           H  
ATOM   7739  HE1 TYR A 500      26.210 -17.678 -27.580  1.00  0.61           H  
ATOM   7740  HE2 TYR A 500      23.239 -20.561 -26.755  1.00  0.61           H  
ATOM   7741  HH  TYR A 500      22.846 -18.617 -27.532  1.00  0.61           H  
ATOM   7742  N   GLY A 501      28.771 -23.445 -23.690  1.00  0.63           N  
ATOM   7743  CA  GLY A 501      29.712 -24.504 -23.357  1.00  0.63           C  
ATOM   7744  C   GLY A 501      29.023 -25.776 -22.898  1.00  0.63           C  
ATOM   7745  O   GLY A 501      27.803 -25.924 -23.031  1.00  0.63           O  
ATOM   7746  H   GLY A 501      27.792 -23.503 -23.404  1.00  0.63           H  
ATOM   7747 1HA  GLY A 501      30.333 -24.721 -24.216  1.00  0.63           H  
ATOM   7748 2HA  GLY A 501      30.375 -24.150 -22.571  1.00  0.63           H  
ATOM   7749  N   TYR A 502      29.804 -26.714 -22.371  1.00  0.68           N  
ATOM   7750  CA  TYR A 502      29.225 -27.988 -21.945  1.00  0.68           C  
ATOM   7751  C   TYR A 502      29.974 -28.699 -20.813  1.00  0.68           C  
ATOM   7752  O   TYR A 502      31.117 -28.377 -20.505  1.00  0.68           O  
ATOM   7753  CB  TYR A 502      29.114 -28.922 -23.149  1.00  0.68           C  
ATOM   7754  CG  TYR A 502      30.427 -29.315 -23.761  1.00  0.68           C  
ATOM   7755  CD1 TYR A 502      31.076 -30.467 -23.344  1.00  0.68           C  
ATOM   7756  CD2 TYR A 502      30.973 -28.535 -24.751  1.00  0.68           C  
ATOM   7757  CE1 TYR A 502      32.272 -30.822 -23.929  1.00  0.68           C  
ATOM   7758  CE2 TYR A 502      32.170 -28.893 -25.338  1.00  0.68           C  
ATOM   7759  CZ  TYR A 502      32.811 -30.026 -24.933  1.00  0.68           C  
ATOM   7760  OH  TYR A 502      33.991 -30.369 -25.521  1.00  0.68           O  
ATOM   7761  H   TYR A 502      30.804 -26.527 -22.312  1.00  0.68           H  
ATOM   7762  HA  TYR A 502      28.220 -27.783 -21.576  1.00  0.68           H  
ATOM   7763 1HB  TYR A 502      28.597 -29.834 -22.847  1.00  0.68           H  
ATOM   7764 2HB  TYR A 502      28.506 -28.448 -23.921  1.00  0.68           H  
ATOM   7765  HD1 TYR A 502      30.641 -31.087 -22.558  1.00  0.68           H  
ATOM   7766  HD2 TYR A 502      30.453 -27.644 -25.065  1.00  0.68           H  
ATOM   7767  HE1 TYR A 502      32.792 -31.723 -23.610  1.00  0.68           H  
ATOM   7768  HE2 TYR A 502      32.608 -28.285 -26.123  1.00  0.68           H  
ATOM   7769  HH  TYR A 502      34.349 -31.181 -25.106  1.00  0.68           H  
ATOM   7770  N   LYS A 503      29.332 -29.709 -20.219  1.00  0.76           N  
ATOM   7771  CA  LYS A 503      29.971 -30.534 -19.190  1.00  0.76           C  
ATOM   7772  C   LYS A 503      29.679 -32.028 -19.322  1.00  0.76           C  
ATOM   7773  O   LYS A 503      28.536 -32.503 -19.302  1.00  0.76           O  
ATOM   7774  CB  LYS A 503      29.597 -30.065 -17.781  1.00  0.76           C  
ATOM   7775  CG  LYS A 503      30.160 -30.952 -16.636  1.00  0.76           C  
ATOM   7776  CD  LYS A 503      31.657 -30.862 -16.484  1.00  0.76           C  
ATOM   7777  CE  LYS A 503      32.178 -31.727 -15.303  1.00  0.76           C  
ATOM   7778  NZ  LYS A 503      32.155 -33.175 -15.586  1.00  0.76           N  
ATOM   7779  H   LYS A 503      28.368 -29.887 -20.493  1.00  0.76           H  
ATOM   7780  HA  LYS A 503      31.051 -30.416 -19.294  1.00  0.76           H  
ATOM   7781 1HB  LYS A 503      29.967 -29.047 -17.628  1.00  0.76           H  
ATOM   7782 2HB  LYS A 503      28.527 -30.040 -17.672  1.00  0.76           H  
ATOM   7783 1HG  LYS A 503      29.700 -30.647 -15.696  1.00  0.76           H  
ATOM   7784 2HG  LYS A 503      29.901 -31.990 -16.829  1.00  0.76           H  
ATOM   7785 1HD  LYS A 503      32.151 -31.168 -17.404  1.00  0.76           H  
ATOM   7786 2HD  LYS A 503      31.908 -29.838 -16.291  1.00  0.76           H  
ATOM   7787 1HE  LYS A 503      33.201 -31.442 -15.082  1.00  0.76           H  
ATOM   7788 2HE  LYS A 503      31.557 -31.532 -14.429  1.00  0.76           H  
ATOM   7789 1HZ  LYS A 503      32.500 -33.681 -14.788  1.00  0.76           H  
ATOM   7790 2HZ  LYS A 503      31.200 -33.454 -15.780  1.00  0.76           H  
ATOM   7791 3HZ  LYS A 503      32.743 -33.373 -16.385  1.00  0.76           H  
ATOM   7792  N   ARG A 504      30.758 -32.786 -19.423  1.00  0.89           N  
ATOM   7793  CA  ARG A 504      30.705 -34.231 -19.598  1.00  0.89           C  
ATOM   7794  C   ARG A 504      30.459 -34.968 -18.279  1.00  0.89           C  
ATOM   7795  O   ARG A 504      31.392 -35.400 -17.595  1.00  0.89           O  
ATOM   7796  CB  ARG A 504      31.990 -34.703 -20.238  1.00  0.89           C  
ATOM   7797  CG  ARG A 504      32.212 -34.199 -21.657  1.00  0.89           C  
ATOM   7798  CD  ARG A 504      33.588 -34.520 -22.156  1.00  0.89           C  
ATOM   7799  NE  ARG A 504      33.829 -35.950 -22.263  1.00  0.89           N  
ATOM   7800  CZ  ARG A 504      35.046 -36.508 -22.453  1.00  0.89           C  
ATOM   7801  NH1 ARG A 504      36.125 -35.751 -22.553  1.00  0.89           N  
ATOM   7802  NH2 ARG A 504      35.158 -37.826 -22.538  1.00  0.89           N  
ATOM   7803  H   ARG A 504      31.661 -32.333 -19.418  1.00  0.89           H  
ATOM   7804  HA  ARG A 504      29.880 -34.467 -20.275  1.00  0.89           H  
ATOM   7805 1HB  ARG A 504      32.839 -34.386 -19.635  1.00  0.89           H  
ATOM   7806 2HB  ARG A 504      31.996 -35.793 -20.269  1.00  0.89           H  
ATOM   7807 1HG  ARG A 504      31.482 -34.655 -22.326  1.00  0.89           H  
ATOM   7808 2HG  ARG A 504      32.093 -33.116 -21.675  1.00  0.89           H  
ATOM   7809 1HD  ARG A 504      33.711 -34.087 -23.146  1.00  0.89           H  
ATOM   7810 2HD  ARG A 504      34.336 -34.093 -21.488  1.00  0.89           H  
ATOM   7811  HE  ARG A 504      33.034 -36.567 -22.194  1.00  0.89           H  
ATOM   7812 1HH1 ARG A 504      36.064 -34.717 -22.497  1.00  0.89           H  
ATOM   7813 2HH1 ARG A 504      37.026 -36.176 -22.695  1.00  0.89           H  
ATOM   7814 1HH2 ARG A 504      34.336 -38.410 -22.461  1.00  0.89           H  
ATOM   7815 2HH2 ARG A 504      36.065 -38.247 -22.678  1.00  0.89           H  
ATOM   7816  N   MET A 505      29.193 -35.019 -17.898  1.00  1.06           N  
ATOM   7817  CA  MET A 505      28.736 -35.605 -16.640  1.00  1.06           C  
ATOM   7818  C   MET A 505      28.774 -37.141 -16.672  1.00  1.06           C  
ATOM   7819  O   MET A 505      28.669 -37.734 -17.747  1.00  1.06           O  
ATOM   7820  CB  MET A 505      27.293 -35.198 -16.365  1.00  1.06           C  
ATOM   7821  CG  MET A 505      27.045 -33.744 -16.216  1.00  1.06           C  
ATOM   7822  SD  MET A 505      27.933 -32.993 -14.861  1.00  1.06           S  
ATOM   7823  CE  MET A 505      27.081 -33.672 -13.487  1.00  1.06           C  
ATOM   7824  H   MET A 505      28.523 -34.580 -18.528  1.00  1.06           H  
ATOM   7825  HA  MET A 505      29.370 -35.221 -15.855  1.00  1.06           H  
ATOM   7826 1HB  MET A 505      26.657 -35.553 -17.179  1.00  1.06           H  
ATOM   7827 2HB  MET A 505      26.942 -35.690 -15.458  1.00  1.06           H  
ATOM   7828 1HG  MET A 505      27.305 -33.228 -17.140  1.00  1.06           H  
ATOM   7829 2HG  MET A 505      25.978 -33.623 -16.028  1.00  1.06           H  
ATOM   7830 1HE  MET A 505      27.510 -33.293 -12.561  1.00  1.06           H  
ATOM   7831 2HE  MET A 505      26.045 -33.392 -13.549  1.00  1.06           H  
ATOM   7832 3HE  MET A 505      27.161 -34.739 -13.515  1.00  1.06           H  
ATOM   7833  N   PRO A 506      28.961 -37.815 -15.525  1.00  1.26           N  
ATOM   7834  CA  PRO A 506      28.777 -39.246 -15.348  1.00  1.26           C  
ATOM   7835  C   PRO A 506      27.362 -39.607 -15.759  1.00  1.26           C  
ATOM   7836  O   PRO A 506      26.452 -38.787 -15.623  1.00  1.26           O  
ATOM   7837  CB  PRO A 506      29.033 -39.450 -13.855  1.00  1.26           C  
ATOM   7838  CG  PRO A 506      29.935 -38.294 -13.461  1.00  1.26           C  
ATOM   7839  CD  PRO A 506      29.518 -37.130 -14.339  1.00  1.26           C  
ATOM   7840  HA  PRO A 506      29.520 -39.784 -15.966  1.00  1.26           H  
ATOM   7841 1HB  PRO A 506      28.083 -39.458 -13.309  1.00  1.26           H  
ATOM   7842 2HB  PRO A 506      29.500 -40.427 -13.684  1.00  1.26           H  
ATOM   7843 1HG  PRO A 506      29.827 -38.076 -12.390  1.00  1.26           H  
ATOM   7844 2HG  PRO A 506      30.989 -38.578 -13.620  1.00  1.26           H  
ATOM   7845 1HD  PRO A 506      28.787 -36.492 -13.848  1.00  1.26           H  
ATOM   7846 2HD  PRO A 506      30.438 -36.587 -14.605  1.00  1.26           H  
ATOM   7847  N   ALA A 507      27.146 -40.814 -16.266  1.00  1.43           N  
ATOM   7848  CA  ALA A 507      25.799 -41.180 -16.706  1.00  1.43           C  
ATOM   7849  C   ALA A 507      24.734 -41.110 -15.597  1.00  1.43           C  
ATOM   7850  O   ALA A 507      23.610 -40.675 -15.843  1.00  1.43           O  
ATOM   7851  CB  ALA A 507      25.805 -42.577 -17.290  1.00  1.43           C  
ATOM   7852  H   ALA A 507      27.909 -41.472 -16.365  1.00  1.43           H  
ATOM   7853  HA  ALA A 507      25.516 -40.481 -17.490  1.00  1.43           H  
ATOM   7854 1HB  ALA A 507      24.809 -42.816 -17.662  1.00  1.43           H  
ATOM   7855 2HB  ALA A 507      26.520 -42.627 -18.112  1.00  1.43           H  
ATOM   7856 3HB  ALA A 507      26.085 -43.294 -16.517  1.00  1.43           H  
ATOM   7857  N   ASP A 508      25.058 -41.472 -14.360  1.00  1.52           N  
ATOM   7858  CA  ASP A 508      24.006 -41.469 -13.333  1.00  1.52           C  
ATOM   7859  C   ASP A 508      23.841 -40.110 -12.648  1.00  1.52           C  
ATOM   7860  O   ASP A 508      23.998 -39.993 -11.430  1.00  1.52           O  
ATOM   7861  CB  ASP A 508      24.314 -42.534 -12.285  1.00  1.52           C  
ATOM   7862  CG  ASP A 508      24.235 -43.947 -12.848  1.00  1.52           C  
ATOM   7863  OD1 ASP A 508      23.350 -44.215 -13.626  1.00  1.52           O  
ATOM   7864  OD2 ASP A 508      25.074 -44.741 -12.507  1.00  1.52           O  
ATOM   7865  H   ASP A 508      25.993 -41.779 -14.143  1.00  1.52           H  
ATOM   7866  HA  ASP A 508      23.061 -41.722 -13.812  1.00  1.52           H  
ATOM   7867 1HB  ASP A 508      25.313 -42.370 -11.882  1.00  1.52           H  
ATOM   7868 2HB  ASP A 508      23.607 -42.443 -11.459  1.00  1.52           H  
ATOM   7869  N   THR A 509      23.523 -39.094 -13.444  1.00  1.49           N  
ATOM   7870  CA  THR A 509      23.398 -37.725 -12.953  1.00  1.49           C  
ATOM   7871  C   THR A 509      22.141 -37.003 -13.411  1.00  1.49           C  
ATOM   7872  O   THR A 509      22.147 -36.368 -14.463  1.00  1.49           O  
ATOM   7873  CB  THR A 509      24.596 -36.884 -13.401  1.00  1.49           C  
ATOM   7874  OG1 THR A 509      24.701 -36.912 -14.829  1.00  1.49           O  
ATOM   7875  CG2 THR A 509      25.865 -37.429 -12.805  1.00  1.49           C  
ATOM   7876  H   THR A 509      23.392 -39.318 -14.430  1.00  1.49           H  
ATOM   7877  HA  THR A 509      23.383 -37.756 -11.864  1.00  1.49           H  
ATOM   7878  HB  THR A 509      24.458 -35.879 -13.084  1.00  1.49           H  
ATOM   7879  HG1 THR A 509      25.252 -37.676 -15.111  1.00  1.49           H  
ATOM   7880 1HG2 THR A 509      26.692 -36.847 -13.123  1.00  1.49           H  
ATOM   7881 2HG2 THR A 509      25.798 -37.404 -11.720  1.00  1.49           H  
ATOM   7882 3HG2 THR A 509      26.008 -38.445 -13.133  1.00  1.49           H  
ATOM   7883  N   THR A 510      21.074 -37.061 -12.620  1.00  1.37           N  
ATOM   7884  CA  THR A 510      19.839 -36.401 -13.041  1.00  1.37           C  
ATOM   7885  C   THR A 510      19.447 -35.259 -12.103  1.00  1.37           C  
ATOM   7886  O   THR A 510      18.823 -34.277 -12.512  1.00  1.37           O  
ATOM   7887  CB  THR A 510      18.702 -37.428 -13.149  1.00  1.37           C  
ATOM   7888  OG1 THR A 510      18.474 -38.049 -11.871  1.00  1.37           O  
ATOM   7889  CG2 THR A 510      19.095 -38.492 -14.165  1.00  1.37           C  
ATOM   7890  H   THR A 510      21.116 -37.591 -11.763  1.00  1.37           H  
ATOM   7891  HA  THR A 510      19.993 -35.974 -14.031  1.00  1.37           H  
ATOM   7892  HB  THR A 510      17.788 -36.934 -13.478  1.00  1.37           H  
ATOM   7893  HG1 THR A 510      17.965 -37.453 -11.307  1.00  1.37           H  
ATOM   7894 1HG2 THR A 510      18.295 -39.225 -14.260  1.00  1.37           H  
ATOM   7895 2HG2 THR A 510      19.268 -38.020 -15.135  1.00  1.37           H  
ATOM   7896 3HG2 THR A 510      20.005 -38.994 -13.844  1.00  1.37           H  
ATOM   7897  N   GLU A 511      19.874 -35.335 -10.850  1.00  1.22           N  
ATOM   7898  CA  GLU A 511      19.503 -34.312  -9.874  1.00  1.22           C  
ATOM   7899  C   GLU A 511      20.519 -33.188  -9.899  1.00  1.22           C  
ATOM   7900  O   GLU A 511      21.314 -33.031  -8.975  1.00  1.22           O  
ATOM   7901  CB  GLU A 511      19.407 -34.911  -8.475  1.00  1.22           C  
ATOM   7902  CG  GLU A 511      18.322 -35.985  -8.334  1.00  1.22           C  
ATOM   7903  CD  GLU A 511      18.225 -36.568  -6.942  1.00  1.22           C  
ATOM   7904  OE1 GLU A 511      19.053 -36.252  -6.121  1.00  1.22           O  
ATOM   7905  OE2 GLU A 511      17.318 -37.332  -6.706  1.00  1.22           O  
ATOM   7906  H   GLU A 511      20.421 -36.128 -10.559  1.00  1.22           H  
ATOM   7907  HA  GLU A 511      18.531 -33.899 -10.147  1.00  1.22           H  
ATOM   7908 1HB  GLU A 511      20.363 -35.361  -8.207  1.00  1.22           H  
ATOM   7909 2HB  GLU A 511      19.200 -34.121  -7.753  1.00  1.22           H  
ATOM   7910 1HG  GLU A 511      17.360 -35.546  -8.598  1.00  1.22           H  
ATOM   7911 2HG  GLU A 511      18.529 -36.785  -9.044  1.00  1.22           H  
ATOM   7912  N   LEU A 512      20.498 -32.437 -10.986  1.00  1.06           N  
ATOM   7913  CA  LEU A 512      21.497 -31.404 -11.211  1.00  1.06           C  
ATOM   7914  C   LEU A 512      20.970 -30.000 -10.977  1.00  1.06           C  
ATOM   7915  O   LEU A 512      19.819 -29.682 -11.290  1.00  1.06           O  
ATOM   7916  CB  LEU A 512      22.065 -31.592 -12.618  1.00  1.06           C  
ATOM   7917  CG  LEU A 512      22.708 -32.983 -12.801  1.00  1.06           C  
ATOM   7918  CD1 LEU A 512      23.191 -33.154 -14.215  1.00  1.06           C  
ATOM   7919  CD2 LEU A 512      23.834 -33.114 -11.775  1.00  1.06           C  
ATOM   7920  H   LEU A 512      19.788 -32.654 -11.685  1.00  1.06           H  
ATOM   7921  HA  LEU A 512      22.315 -31.558 -10.505  1.00  1.06           H  
ATOM   7922 1HB  LEU A 512      21.264 -31.483 -13.347  1.00  1.06           H  
ATOM   7923 2HB  LEU A 512      22.822 -30.827 -12.803  1.00  1.06           H  
ATOM   7924  HG  LEU A 512      21.966 -33.756 -12.621  1.00  1.06           H  
ATOM   7925 1HD1 LEU A 512      23.631 -34.135 -14.349  1.00  1.06           H  
ATOM   7926 2HD1 LEU A 512      22.345 -33.055 -14.889  1.00  1.06           H  
ATOM   7927 3HD1 LEU A 512      23.933 -32.396 -14.437  1.00  1.06           H  
ATOM   7928 1HD2 LEU A 512      24.303 -34.077 -11.850  1.00  1.06           H  
ATOM   7929 2HD2 LEU A 512      24.576 -32.335 -11.951  1.00  1.06           H  
ATOM   7930 3HD2 LEU A 512      23.429 -32.996 -10.769  1.00  1.06           H  
ATOM   7931  N   LYS A 513      21.836 -29.160 -10.425  1.00  0.94           N  
ATOM   7932  CA  LYS A 513      21.525 -27.770 -10.123  1.00  0.94           C  
ATOM   7933  C   LYS A 513      22.387 -26.823 -10.937  1.00  0.94           C  
ATOM   7934  O   LYS A 513      23.452 -27.193 -11.424  1.00  0.94           O  
ATOM   7935  CB  LYS A 513      21.722 -27.506  -8.632  1.00  0.94           C  
ATOM   7936  CG  LYS A 513      20.771 -28.285  -7.733  1.00  0.94           C  
ATOM   7937  CD  LYS A 513      20.979 -27.939  -6.265  1.00  0.94           C  
ATOM   7938  CE  LYS A 513      20.023 -28.723  -5.374  1.00  0.94           C  
ATOM   7939  NZ  LYS A 513      20.213 -28.401  -3.933  1.00  0.94           N  
ATOM   7940  H   LYS A 513      22.770 -29.513 -10.176  1.00  0.94           H  
ATOM   7941  HA  LYS A 513      20.483 -27.582 -10.383  1.00  0.94           H  
ATOM   7942 1HB  LYS A 513      22.747 -27.779  -8.351  1.00  0.94           H  
ATOM   7943 2HB  LYS A 513      21.597 -26.445  -8.425  1.00  0.94           H  
ATOM   7944 1HG  LYS A 513      19.740 -28.068  -8.014  1.00  0.94           H  
ATOM   7945 2HG  LYS A 513      20.948 -29.353  -7.870  1.00  0.94           H  
ATOM   7946 1HD  LYS A 513      22.006 -28.176  -5.980  1.00  0.94           H  
ATOM   7947 2HD  LYS A 513      20.814 -26.873  -6.113  1.00  0.94           H  
ATOM   7948 1HE  LYS A 513      18.999 -28.488  -5.658  1.00  0.94           H  
ATOM   7949 2HE  LYS A 513      20.195 -29.790  -5.523  1.00  0.94           H  
ATOM   7950 1HZ  LYS A 513      19.563 -28.941  -3.379  1.00  0.94           H  
ATOM   7951 2HZ  LYS A 513      21.158 -28.627  -3.658  1.00  0.94           H  
ATOM   7952 3HZ  LYS A 513      20.045 -27.416  -3.782  1.00  0.94           H  
ATOM   7953  N   LEU A 514      21.965 -25.571 -11.062  1.00  0.86           N  
ATOM   7954  CA  LEU A 514      22.767 -24.602 -11.806  1.00  0.86           C  
ATOM   7955  C   LEU A 514      24.151 -24.442 -11.161  1.00  0.86           C  
ATOM   7956  O   LEU A 514      25.142 -24.193 -11.841  1.00  0.86           O  
ATOM   7957  CB  LEU A 514      22.041 -23.254 -11.910  1.00  0.86           C  
ATOM   7958  CG  LEU A 514      22.591 -22.292 -12.996  1.00  0.86           C  
ATOM   7959  CD1 LEU A 514      22.555 -22.980 -14.385  1.00  0.86           C  
ATOM   7960  CD2 LEU A 514      21.715 -21.065 -13.048  1.00  0.86           C  
ATOM   7961  H   LEU A 514      21.081 -25.295 -10.659  1.00  0.86           H  
ATOM   7962  HA  LEU A 514      22.910 -24.976 -12.818  1.00  0.86           H  
ATOM   7963 1HB  LEU A 514      20.990 -23.411 -12.089  1.00  0.86           H  
ATOM   7964 2HB  LEU A 514      22.144 -22.735 -10.953  1.00  0.86           H  
ATOM   7965  HG  LEU A 514      23.619 -22.021 -12.757  1.00  0.86           H  
ATOM   7966 1HD1 LEU A 514      22.937 -22.302 -15.142  1.00  0.86           H  
ATOM   7967 2HD1 LEU A 514      23.170 -23.875 -14.362  1.00  0.86           H  
ATOM   7968 3HD1 LEU A 514      21.534 -23.255 -14.638  1.00  0.86           H  
ATOM   7969 1HD2 LEU A 514      22.083 -20.376 -13.802  1.00  0.86           H  
ATOM   7970 2HD2 LEU A 514      20.689 -21.352 -13.299  1.00  0.86           H  
ATOM   7971 3HD2 LEU A 514      21.718 -20.589 -12.089  1.00  0.86           H  
ATOM   7972  N   GLU A 515      24.238 -24.661  -9.845  1.00  0.80           N  
ATOM   7973  CA  GLU A 515      25.500 -24.515  -9.131  1.00  0.80           C  
ATOM   7974  C   GLU A 515      26.449 -25.702  -9.343  1.00  0.80           C  
ATOM   7975  O   GLU A 515      27.568 -25.704  -8.825  1.00  0.80           O  
ATOM   7976  CB  GLU A 515      25.264 -24.348  -7.625  1.00  0.80           C  
ATOM   7977  CG  GLU A 515      24.553 -23.062  -7.192  1.00  0.80           C  
ATOM   7978  CD  GLU A 515      25.362 -21.800  -7.473  1.00  0.80           C  
ATOM   7979  OE1 GLU A 515      26.558 -21.893  -7.644  1.00  0.80           O  
ATOM   7980  OE2 GLU A 515      24.781 -20.735  -7.469  1.00  0.80           O  
ATOM   7981  H   GLU A 515      23.404 -24.902  -9.335  1.00  0.80           H  
ATOM   7982  HA  GLU A 515      25.995 -23.619  -9.500  1.00  0.80           H  
ATOM   7983 1HB  GLU A 515      24.668 -25.189  -7.265  1.00  0.80           H  
ATOM   7984 2HB  GLU A 515      26.222 -24.385  -7.106  1.00  0.80           H  
ATOM   7985 1HG  GLU A 515      23.601 -22.992  -7.722  1.00  0.80           H  
ATOM   7986 2HG  GLU A 515      24.338 -23.120  -6.125  1.00  0.80           H  
ATOM   7987  N   ASP A 516      26.034 -26.697 -10.128  1.00  0.76           N  
ATOM   7988  CA  ASP A 516      26.920 -27.797 -10.475  1.00  0.76           C  
ATOM   7989  C   ASP A 516      27.732 -27.414 -11.716  1.00  0.76           C  
ATOM   7990  O   ASP A 516      28.731 -28.061 -12.061  1.00  0.76           O  
ATOM   7991  CB  ASP A 516      26.129 -29.088 -10.713  1.00  0.76           C  
ATOM   7992  CG  ASP A 516      25.503 -29.636  -9.427  1.00  0.76           C  
ATOM   7993  OD1 ASP A 516      26.174 -29.629  -8.420  1.00  0.76           O  
ATOM   7994  OD2 ASP A 516      24.346 -30.022  -9.446  1.00  0.76           O  
ATOM   7995  H   ASP A 516      25.097 -26.692 -10.532  1.00  0.76           H  
ATOM   7996  HA  ASP A 516      27.612 -27.966  -9.649  1.00  0.76           H  
ATOM   7997 1HB  ASP A 516      25.336 -28.895 -11.438  1.00  0.76           H  
ATOM   7998 2HB  ASP A 516      26.782 -29.848 -11.138  1.00  0.76           H  
ATOM   7999  N   GLU A 517      27.347 -26.311 -12.368  1.00  0.73           N  
ATOM   8000  CA  GLU A 517      28.001 -25.864 -13.594  1.00  0.73           C  
ATOM   8001  C   GLU A 517      29.285 -25.097 -13.260  1.00  0.73           C  
ATOM   8002  O   GLU A 517      29.336 -23.879 -13.396  1.00  0.73           O  
ATOM   8003  CB  GLU A 517      27.069 -24.942 -14.398  1.00  0.73           C  
ATOM   8004  CG  GLU A 517      25.753 -25.551 -14.920  1.00  0.73           C  
ATOM   8005  CD  GLU A 517      25.925 -26.567 -15.995  1.00  0.73           C  
ATOM   8006  OE1 GLU A 517      27.030 -26.786 -16.420  1.00  0.73           O  
ATOM   8007  OE2 GLU A 517      24.934 -27.098 -16.439  1.00  0.73           O  
ATOM   8008  H   GLU A 517      26.553 -25.760 -12.036  1.00  0.73           H  
ATOM   8009  HA  GLU A 517      28.260 -26.736 -14.195  1.00  0.73           H  
ATOM   8010 1HB  GLU A 517      26.823 -24.064 -13.802  1.00  0.73           H  
ATOM   8011 2HB  GLU A 517      27.592 -24.602 -15.258  1.00  0.73           H  
ATOM   8012 1HG  GLU A 517      25.218 -26.005 -14.081  1.00  0.73           H  
ATOM   8013 2HG  GLU A 517      25.139 -24.742 -15.307  1.00  0.73           H  
ATOM   8014  N   GLN A 518      30.292 -25.815 -12.759  1.00  0.70           N  
ATOM   8015  CA  GLN A 518      31.567 -25.209 -12.346  1.00  0.70           C  
ATOM   8016  C   GLN A 518      32.768 -25.606 -13.211  1.00  0.70           C  
ATOM   8017  O   GLN A 518      33.806 -24.952 -13.169  1.00  0.70           O  
ATOM   8018  CB  GLN A 518      31.872 -25.562 -10.894  1.00  0.70           C  
ATOM   8019  CG  GLN A 518      30.875 -25.015  -9.887  1.00  0.70           C  
ATOM   8020  CD  GLN A 518      31.227 -25.409  -8.450  1.00  0.70           C  
ATOM   8021  OE1 GLN A 518      32.399 -25.394  -8.049  1.00  0.70           O  
ATOM   8022  NE2 GLN A 518      30.211 -25.769  -7.675  1.00  0.70           N  
ATOM   8023  H   GLN A 518      30.114 -26.811 -12.638  1.00  0.70           H  
ATOM   8024  HA  GLN A 518      31.465 -24.127 -12.420  1.00  0.70           H  
ATOM   8025 1HB  GLN A 518      31.894 -26.648 -10.788  1.00  0.70           H  
ATOM   8026 2HB  GLN A 518      32.862 -25.190 -10.635  1.00  0.70           H  
ATOM   8027 1HG  GLN A 518      30.856 -23.928  -9.956  1.00  0.70           H  
ATOM   8028 2HG  GLN A 518      29.886 -25.421 -10.116  1.00  0.70           H  
ATOM   8029 1HE2 GLN A 518      30.370 -26.040  -6.728  1.00  0.70           H  
ATOM   8030 2HE2 GLN A 518      29.254 -25.770  -8.056  1.00  0.70           H  
ATOM   8031  N   ASP A 519      32.640 -26.718 -13.927  1.00  0.67           N  
ATOM   8032  CA  ASP A 519      33.703 -27.307 -14.755  1.00  0.67           C  
ATOM   8033  C   ASP A 519      33.360 -27.283 -16.239  1.00  0.67           C  
ATOM   8034  O   ASP A 519      33.628 -28.241 -16.966  1.00  0.67           O  
ATOM   8035  CB  ASP A 519      34.002 -28.736 -14.307  1.00  0.67           C  
ATOM   8036  CG  ASP A 519      34.852 -28.825 -13.044  1.00  0.67           C  
ATOM   8037  OD1 ASP A 519      35.811 -28.077 -12.919  1.00  0.67           O  
ATOM   8038  OD2 ASP A 519      34.531 -29.640 -12.210  1.00  0.67           O  
ATOM   8039  H   ASP A 519      31.744 -27.179 -13.910  1.00  0.67           H  
ATOM   8040  HA  ASP A 519      34.602 -26.711 -14.617  1.00  0.67           H  
ATOM   8041 1HB  ASP A 519      33.063 -29.233 -14.106  1.00  0.67           H  
ATOM   8042 2HB  ASP A 519      34.507 -29.271 -15.112  1.00  0.67           H  
ATOM   8043  N   ILE A 520      32.764 -26.191 -16.673  1.00  0.64           N  
ATOM   8044  CA  ILE A 520      32.265 -26.016 -18.028  1.00  0.64           C  
ATOM   8045  C   ILE A 520      33.407 -25.951 -19.049  1.00  0.64           C  
ATOM   8046  O   ILE A 520      34.489 -25.407 -18.755  1.00  0.64           O  
ATOM   8047  CB  ILE A 520      31.445 -24.708 -18.122  1.00  0.64           C  
ATOM   8048  CG1 ILE A 520      30.219 -24.730 -17.242  1.00  0.64           C  
ATOM   8049  CG2 ILE A 520      31.032 -24.403 -19.576  1.00  0.64           C  
ATOM   8050  CD1 ILE A 520      29.613 -23.329 -17.157  1.00  0.64           C  
ATOM   8051  H   ILE A 520      32.650 -25.401 -16.030  1.00  0.64           H  
ATOM   8052  HA  ILE A 520      31.625 -26.864 -18.279  1.00  0.64           H  
ATOM   8053  HB  ILE A 520      32.047 -23.893 -17.770  1.00  0.64           H  
ATOM   8054 1HG1 ILE A 520      29.477 -25.427 -17.634  1.00  0.64           H  
ATOM   8055 2HG1 ILE A 520      30.499 -25.045 -16.232  1.00  0.64           H  
ATOM   8056 1HG2 ILE A 520      30.483 -23.466 -19.606  1.00  0.64           H  
ATOM   8057 2HG2 ILE A 520      31.906 -24.309 -20.198  1.00  0.64           H  
ATOM   8058 3HG2 ILE A 520      30.401 -25.206 -19.950  1.00  0.64           H  
ATOM   8059 1HD1 ILE A 520      28.751 -23.320 -16.523  1.00  0.64           H  
ATOM   8060 2HD1 ILE A 520      30.358 -22.646 -16.759  1.00  0.64           H  
ATOM   8061 3HD1 ILE A 520      29.329 -23.011 -18.142  1.00  0.64           H  
ATOM   8062  N   VAL A 521      33.208 -26.618 -20.191  1.00  0.62           N  
ATOM   8063  CA  VAL A 521      34.133 -26.547 -21.305  1.00  0.62           C  
ATOM   8064  C   VAL A 521      33.579 -25.456 -22.211  1.00  0.62           C  
ATOM   8065  O   VAL A 521      32.451 -25.572 -22.693  1.00  0.62           O  
ATOM   8066  CB  VAL A 521      34.162 -27.842 -22.138  1.00  0.62           C  
ATOM   8067  CG1 VAL A 521      35.161 -27.657 -23.285  1.00  0.62           C  
ATOM   8068  CG2 VAL A 521      34.479 -29.061 -21.271  1.00  0.62           C  
ATOM   8069  H   VAL A 521      32.351 -27.140 -20.313  1.00  0.62           H  
ATOM   8070  HA  VAL A 521      35.120 -26.283 -20.952  1.00  0.62           H  
ATOM   8071  HB  VAL A 521      33.182 -27.987 -22.583  1.00  0.62           H  
ATOM   8072 1HG1 VAL A 521      35.163 -28.537 -23.907  1.00  0.62           H  
ATOM   8073 2HG1 VAL A 521      34.866 -26.795 -23.879  1.00  0.62           H  
ATOM   8074 3HG1 VAL A 521      36.160 -27.495 -22.883  1.00  0.62           H  
ATOM   8075 1HG2 VAL A 521      34.469 -29.957 -21.897  1.00  0.62           H  
ATOM   8076 2HG2 VAL A 521      35.439 -28.970 -20.816  1.00  0.62           H  
ATOM   8077 3HG2 VAL A 521      33.718 -29.154 -20.491  1.00  0.62           H  
ATOM   8078  N   LEU A 522      34.313 -24.379 -22.424  1.00  0.60           N  
ATOM   8079  CA  LEU A 522      33.757 -23.299 -23.224  1.00  0.60           C  
ATOM   8080  C   LEU A 522      33.809 -23.625 -24.706  1.00  0.60           C  
ATOM   8081  O   LEU A 522      34.838 -24.051 -25.227  1.00  0.60           O  
ATOM   8082  CB  LEU A 522      34.504 -21.983 -23.025  1.00  0.60           C  
ATOM   8083  CG  LEU A 522      33.850 -20.783 -23.703  1.00  0.60           C  
ATOM   8084  CD1 LEU A 522      32.538 -20.464 -23.011  1.00  0.60           C  
ATOM   8085  CD2 LEU A 522      34.741 -19.668 -23.669  1.00  0.60           C  
ATOM   8086  H   LEU A 522      35.235 -24.304 -22.006  1.00  0.60           H  
ATOM   8087  HA  LEU A 522      32.715 -23.154 -22.937  1.00  0.60           H  
ATOM   8088 1HB  LEU A 522      34.588 -21.777 -21.973  1.00  0.60           H  
ATOM   8089 2HB  LEU A 522      35.504 -22.090 -23.428  1.00  0.60           H  
ATOM   8090  HG  LEU A 522      33.635 -21.023 -24.728  1.00  0.60           H  
ATOM   8091 1HD1 LEU A 522      32.062 -19.627 -23.513  1.00  0.60           H  
ATOM   8092 2HD1 LEU A 522      31.890 -21.326 -23.053  1.00  0.60           H  
ATOM   8093 3HD1 LEU A 522      32.724 -20.210 -21.972  1.00  0.60           H  
ATOM   8094 1HD2 LEU A 522      34.270 -18.824 -24.161  1.00  0.60           H  
ATOM   8095 2HD2 LEU A 522      34.959 -19.422 -22.632  1.00  0.60           H  
ATOM   8096 3HD2 LEU A 522      35.655 -19.938 -24.190  1.00  0.60           H  
ATOM   8097  N   VAL A 523      32.707 -23.420 -25.402  1.00  0.60           N  
ATOM   8098  CA  VAL A 523      32.696 -23.596 -26.843  1.00  0.60           C  
ATOM   8099  C   VAL A 523      32.871 -22.241 -27.525  1.00  0.60           C  
ATOM   8100  O   VAL A 523      33.689 -22.097 -28.432  1.00  0.60           O  
ATOM   8101  CB  VAL A 523      31.440 -24.352 -27.296  1.00  0.60           C  
ATOM   8102  CG1 VAL A 523      31.357 -24.403 -28.803  1.00  0.60           C  
ATOM   8103  CG2 VAL A 523      31.555 -25.755 -26.797  1.00  0.60           C  
ATOM   8104  H   VAL A 523      31.866 -23.091 -24.939  1.00  0.60           H  
ATOM   8105  HA  VAL A 523      33.544 -24.218 -27.119  1.00  0.60           H  
ATOM   8106  HB  VAL A 523      30.544 -23.862 -26.904  1.00  0.60           H  
ATOM   8107 1HG1 VAL A 523      30.479 -24.962 -29.090  1.00  0.60           H  
ATOM   8108 2HG1 VAL A 523      31.289 -23.397 -29.198  1.00  0.60           H  
ATOM   8109 3HG1 VAL A 523      32.243 -24.892 -29.212  1.00  0.60           H  
ATOM   8110 1HG2 VAL A 523      30.690 -26.324 -27.107  1.00  0.60           H  
ATOM   8111 2HG2 VAL A 523      32.455 -26.204 -27.218  1.00  0.60           H  
ATOM   8112 3HG2 VAL A 523      31.629 -25.754 -25.718  1.00  0.60           H  
ATOM   8113  N   GLY A 524      32.132 -21.228 -27.085  1.00  0.60           N  
ATOM   8114  CA  GLY A 524      32.337 -19.925 -27.717  1.00  0.60           C  
ATOM   8115  C   GLY A 524      31.327 -18.848 -27.372  1.00  0.60           C  
ATOM   8116  O   GLY A 524      30.461 -19.013 -26.508  1.00  0.60           O  
ATOM   8117  H   GLY A 524      31.467 -21.374 -26.327  1.00  0.60           H  
ATOM   8118 1HA  GLY A 524      33.328 -19.563 -27.438  1.00  0.60           H  
ATOM   8119 2HA  GLY A 524      32.374 -20.044 -28.794  1.00  0.60           H  
ATOM   8120  N   LEU A 525      31.477 -17.713 -28.057  1.00  0.61           N  
ATOM   8121  CA  LEU A 525      30.621 -16.550 -27.845  1.00  0.61           C  
ATOM   8122  C   LEU A 525      29.769 -16.184 -29.064  1.00  0.61           C  
ATOM   8123  O   LEU A 525      30.308 -15.954 -30.152  1.00  0.61           O  
ATOM   8124  CB  LEU A 525      31.487 -15.343 -27.525  1.00  0.61           C  
ATOM   8125  CG  LEU A 525      32.392 -15.441 -26.347  1.00  0.61           C  
ATOM   8126  CD1 LEU A 525      33.242 -14.145 -26.248  1.00  0.61           C  
ATOM   8127  CD2 LEU A 525      31.542 -15.673 -25.171  1.00  0.61           C  
ATOM   8128  H   LEU A 525      32.215 -17.676 -28.762  1.00  0.61           H  
ATOM   8129  HA  LEU A 525      29.961 -16.758 -27.012  1.00  0.61           H  
ATOM   8130 1HB  LEU A 525      32.110 -15.146 -28.382  1.00  0.61           H  
ATOM   8131 2HB  LEU A 525      30.840 -14.494 -27.378  1.00  0.61           H  
ATOM   8132  HG  LEU A 525      33.078 -16.279 -26.469  1.00  0.61           H  
ATOM   8133 1HD1 LEU A 525      33.911 -14.199 -25.394  1.00  0.61           H  
ATOM   8134 2HD1 LEU A 525      33.835 -14.029 -27.156  1.00  0.61           H  
ATOM   8135 3HD1 LEU A 525      32.586 -13.281 -26.135  1.00  0.61           H  
ATOM   8136 1HD2 LEU A 525      32.106 -15.771 -24.305  1.00  0.61           H  
ATOM   8137 2HD2 LEU A 525      30.855 -14.848 -25.066  1.00  0.61           H  
ATOM   8138 3HD2 LEU A 525      31.002 -16.577 -25.336  1.00  0.61           H  
ATOM   8139  N   THR A 526      28.453 -16.070 -28.881  1.00  0.62           N  
ATOM   8140  CA  THR A 526      27.571 -15.702 -29.997  1.00  0.62           C  
ATOM   8141  C   THR A 526      27.066 -14.299 -29.758  1.00  0.62           C  
ATOM   8142  O   THR A 526      26.567 -13.973 -28.676  1.00  0.62           O  
ATOM   8143  CB  THR A 526      26.376 -16.672 -30.178  1.00  0.62           C  
ATOM   8144  OG1 THR A 526      26.877 -17.988 -30.425  1.00  0.62           O  
ATOM   8145  CG2 THR A 526      25.555 -16.277 -31.330  1.00  0.62           C  
ATOM   8146  H   THR A 526      28.070 -16.238 -27.951  1.00  0.62           H  
ATOM   8147  HA  THR A 526      28.140 -15.688 -30.926  1.00  0.62           H  
ATOM   8148  HB  THR A 526      25.749 -16.654 -29.311  1.00  0.62           H  
ATOM   8149  HG1 THR A 526      27.243 -18.023 -31.313  1.00  0.62           H  
ATOM   8150 1HG2 THR A 526      24.732 -16.977 -31.449  1.00  0.62           H  
ATOM   8151 2HG2 THR A 526      25.159 -15.274 -31.176  1.00  0.62           H  
ATOM   8152 3HG2 THR A 526      26.187 -16.298 -32.213  1.00  0.62           H  
ATOM   8153  N   ALA A 527      27.245 -13.454 -30.758  1.00  0.63           N  
ATOM   8154  CA  ALA A 527      26.870 -12.066 -30.650  1.00  0.63           C  
ATOM   8155  C   ALA A 527      25.648 -11.750 -31.496  1.00  0.63           C  
ATOM   8156  O   ALA A 527      25.611 -12.086 -32.688  1.00  0.63           O  
ATOM   8157  CB  ALA A 527      28.037 -11.247 -31.036  1.00  0.63           C  
ATOM   8158  H   ALA A 527      27.671 -13.776 -31.624  1.00  0.63           H  
ATOM   8159  HA  ALA A 527      26.633 -11.866 -29.617  1.00  0.63           H  
ATOM   8160 1HB  ALA A 527      27.831 -10.240 -30.911  1.00  0.63           H  
ATOM   8161 2HB  ALA A 527      28.845 -11.520 -30.402  1.00  0.63           H  
ATOM   8162 3HB  ALA A 527      28.294 -11.451 -32.060  1.00  0.63           H  
ATOM   8163  N   MET A 528      24.686 -11.057 -30.883  1.00  0.65           N  
ATOM   8164  CA  MET A 528      23.409 -10.738 -31.512  1.00  0.65           C  
ATOM   8165  C   MET A 528      23.051  -9.272 -31.513  1.00  0.65           C  
ATOM   8166  O   MET A 528      23.428  -8.525 -30.616  1.00  0.65           O  
ATOM   8167  CB  MET A 528      22.309 -11.437 -30.762  1.00  0.65           C  
ATOM   8168  CG  MET A 528      22.385 -12.864 -30.729  1.00  0.65           C  
ATOM   8169  SD  MET A 528      21.178 -13.475 -29.673  1.00  0.65           S  
ATOM   8170  CE  MET A 528      21.717 -15.078 -29.539  1.00  0.65           C  
ATOM   8171  H   MET A 528      24.841 -10.797 -29.908  1.00  0.65           H  
ATOM   8172  HA  MET A 528      23.454 -11.070 -32.539  1.00  0.65           H  
ATOM   8173 1HB  MET A 528      22.294 -11.080 -29.734  1.00  0.65           H  
ATOM   8174 2HB  MET A 528      21.357 -11.176 -31.221  1.00  0.65           H  
ATOM   8175 1HG  MET A 528      22.186 -13.234 -31.717  1.00  0.65           H  
ATOM   8176 2HG  MET A 528      23.361 -13.212 -30.402  1.00  0.65           H  
ATOM   8177 1HE  MET A 528      21.061 -15.601 -28.860  1.00  0.65           H  
ATOM   8178 2HE  MET A 528      21.691 -15.534 -30.521  1.00  0.65           H  
ATOM   8179 3HE  MET A 528      22.738 -15.096 -29.146  1.00  0.65           H  
ATOM   8180  N   ILE A 529      22.219  -8.872 -32.454  1.00  0.66           N  
ATOM   8181  CA  ILE A 529      21.826  -7.476 -32.494  1.00  0.66           C  
ATOM   8182  C   ILE A 529      20.376  -7.314 -32.855  1.00  0.66           C  
ATOM   8183  O   ILE A 529      19.815  -8.125 -33.588  1.00  0.66           O  
ATOM   8184  CB  ILE A 529      22.614  -6.720 -33.579  1.00  0.66           C  
ATOM   8185  CG1 ILE A 529      22.498  -5.187 -33.445  1.00  0.66           C  
ATOM   8186  CG2 ILE A 529      22.016  -7.104 -34.917  1.00  0.66           C  
ATOM   8187  CD1 ILE A 529      23.522  -4.434 -34.252  1.00  0.66           C  
ATOM   8188  H   ILE A 529      21.916  -9.540 -33.160  1.00  0.66           H  
ATOM   8189  HA  ILE A 529      21.997  -7.020 -31.520  1.00  0.66           H  
ATOM   8190  HB  ILE A 529      23.606  -6.998 -33.566  1.00  0.66           H  
ATOM   8191 1HG1 ILE A 529      21.549  -4.872 -33.791  1.00  0.66           H  
ATOM   8192 2HG1 ILE A 529      22.608  -4.907 -32.398  1.00  0.66           H  
ATOM   8193 1HG2 ILE A 529      22.551  -6.605 -35.720  1.00  0.66           H  
ATOM   8194 2HG2 ILE A 529      22.079  -8.172 -35.044  1.00  0.66           H  
ATOM   8195 3HG2 ILE A 529      20.979  -6.810 -34.945  1.00  0.66           H  
ATOM   8196 1HD1 ILE A 529      23.377  -3.366 -34.118  1.00  0.66           H  
ATOM   8197 2HD1 ILE A 529      24.527  -4.704 -33.914  1.00  0.66           H  
ATOM   8198 3HD1 ILE A 529      23.415  -4.682 -35.303  1.00  0.66           H  
ATOM   8199  N   ASP A 530      19.776  -6.264 -32.314  1.00  0.66           N  
ATOM   8200  CA  ASP A 530      18.470  -5.803 -32.742  1.00  0.66           C  
ATOM   8201  C   ASP A 530      18.870  -4.715 -33.739  1.00  0.66           C  
ATOM   8202  O   ASP A 530      19.268  -3.630 -33.318  1.00  0.66           O  
ATOM   8203  CB  ASP A 530      17.701  -5.195 -31.572  1.00  0.66           C  
ATOM   8204  CG  ASP A 530      16.317  -4.699 -31.937  1.00  0.66           C  
ATOM   8205  OD1 ASP A 530      15.853  -4.886 -33.046  1.00  0.66           O  
ATOM   8206  OD2 ASP A 530      15.730  -4.024 -31.129  1.00  0.66           O  
ATOM   8207  H   ASP A 530      20.294  -5.707 -31.647  1.00  0.66           H  
ATOM   8208  HA  ASP A 530      17.906  -6.607 -33.203  1.00  0.66           H  
ATOM   8209 1HB  ASP A 530      17.599  -5.941 -30.782  1.00  0.66           H  
ATOM   8210 2HB  ASP A 530      18.272  -4.361 -31.162  1.00  0.66           H  
ATOM   8211  N   PRO A 531      18.843  -4.966 -35.048  1.00  0.66           N  
ATOM   8212  CA  PRO A 531      19.428  -4.086 -36.020  1.00  0.66           C  
ATOM   8213  C   PRO A 531      18.616  -2.823 -36.178  1.00  0.66           C  
ATOM   8214  O   PRO A 531      17.403  -2.850 -35.960  1.00  0.66           O  
ATOM   8215  CB  PRO A 531      19.392  -4.929 -37.292  1.00  0.66           C  
ATOM   8216  CG  PRO A 531      18.196  -5.845 -37.095  1.00  0.66           C  
ATOM   8217  CD  PRO A 531      18.132  -6.116 -35.605  1.00  0.66           C  
ATOM   8218  HA  PRO A 531      20.463  -3.910 -35.716  1.00  0.66           H  
ATOM   8219 1HB  PRO A 531      19.279  -4.269 -38.172  1.00  0.66           H  
ATOM   8220 2HB  PRO A 531      20.341  -5.473 -37.413  1.00  0.66           H  
ATOM   8221 1HG  PRO A 531      17.292  -5.364 -37.451  1.00  0.66           H  
ATOM   8222 2HG  PRO A 531      18.319  -6.765 -37.685  1.00  0.66           H  
ATOM   8223 1HD  PRO A 531      17.081  -6.089 -35.278  1.00  0.66           H  
ATOM   8224 2HD  PRO A 531      18.616  -7.063 -35.371  1.00  0.66           H  
ATOM   8225  N   PRO A 532      19.243  -1.723 -36.607  1.00  0.66           N  
ATOM   8226  CA  PRO A 532      18.607  -0.500 -37.025  1.00  0.66           C  
ATOM   8227  C   PRO A 532      17.649  -0.772 -38.182  1.00  0.66           C  
ATOM   8228  O   PRO A 532      17.901  -1.645 -39.017  1.00  0.66           O  
ATOM   8229  CB  PRO A 532      19.788   0.362 -37.472  1.00  0.66           C  
ATOM   8230  CG  PRO A 532      20.961  -0.152 -36.676  1.00  0.66           C  
ATOM   8231  CD  PRO A 532      20.722  -1.637 -36.538  1.00  0.66           C  
ATOM   8232  HA  PRO A 532      18.126  -0.019 -36.184  1.00  0.66           H  
ATOM   8233 1HB  PRO A 532      19.921   0.277 -38.559  1.00  0.66           H  
ATOM   8234 2HB  PRO A 532      19.545   1.409 -37.267  1.00  0.66           H  
ATOM   8235 1HG  PRO A 532      21.905   0.082 -37.197  1.00  0.66           H  
ATOM   8236 2HG  PRO A 532      21.004   0.360 -35.707  1.00  0.66           H  
ATOM   8237 1HD  PRO A 532      21.196  -2.207 -37.351  1.00  0.66           H  
ATOM   8238 2HD  PRO A 532      21.095  -1.917 -35.538  1.00  0.66           H  
ATOM   8239  N   ARG A 533      16.555  -0.026 -38.234  1.00  0.65           N  
ATOM   8240  CA  ARG A 533      15.635  -0.112 -39.354  1.00  0.65           C  
ATOM   8241  C   ARG A 533      16.441   0.456 -40.525  1.00  0.65           C  
ATOM   8242  O   ARG A 533      17.208   1.406 -40.351  1.00  0.65           O  
ATOM   8243  CB  ARG A 533      14.327   0.644 -39.078  1.00  0.65           C  
ATOM   8244  CG  ARG A 533      13.440   0.059 -37.978  1.00  0.65           C  
ATOM   8245  CD  ARG A 533      12.152   0.814 -37.798  1.00  0.65           C  
ATOM   8246  NE  ARG A 533      11.294   0.212 -36.764  1.00  0.65           N  
ATOM   8247  CZ  ARG A 533      10.481  -0.829 -36.974  1.00  0.65           C  
ATOM   8248  NH1 ARG A 533      10.425  -1.409 -38.156  1.00  0.65           N  
ATOM   8249  NH2 ARG A 533       9.733  -1.259 -35.980  1.00  0.65           N  
ATOM   8250  H   ARG A 533      16.384   0.633 -37.490  1.00  0.65           H  
ATOM   8251  HA  ARG A 533      15.396  -1.153 -39.561  1.00  0.65           H  
ATOM   8252 1HB  ARG A 533      14.549   1.607 -38.737  1.00  0.65           H  
ATOM   8253 2HB  ARG A 533      13.741   0.737 -39.990  1.00  0.65           H  
ATOM   8254 1HG  ARG A 533      13.201  -0.964 -38.194  1.00  0.65           H  
ATOM   8255 2HG  ARG A 533      13.982   0.119 -37.045  1.00  0.65           H  
ATOM   8256 1HD  ARG A 533      12.377   1.836 -37.488  1.00  0.65           H  
ATOM   8257 2HD  ARG A 533      11.593   0.835 -38.732  1.00  0.65           H  
ATOM   8258  HE  ARG A 533      11.270   0.614 -35.816  1.00  0.65           H  
ATOM   8259 1HH1 ARG A 533      10.996  -1.064 -38.912  1.00  0.65           H  
ATOM   8260 2HH1 ARG A 533       9.801  -2.189 -38.303  1.00  0.65           H  
ATOM   8261 1HH2 ARG A 533       9.794  -0.763 -35.079  1.00  0.65           H  
ATOM   8262 2HH2 ARG A 533       9.100  -2.034 -36.109  1.00  0.65           H  
ATOM   8263  N   GLU A 534      16.243  -0.063 -41.727  1.00  0.64           N  
ATOM   8264  CA  GLU A 534      17.082   0.345 -42.861  1.00  0.64           C  
ATOM   8265  C   GLU A 534      17.086   1.842 -43.184  1.00  0.64           C  
ATOM   8266  O   GLU A 534      18.107   2.387 -43.600  1.00  0.64           O  
ATOM   8267  CB  GLU A 534      16.653  -0.431 -44.110  1.00  0.64           C  
ATOM   8268  CG  GLU A 534      16.991  -1.920 -44.067  1.00  0.64           C  
ATOM   8269  CD  GLU A 534      16.513  -2.685 -45.280  1.00  0.64           C  
ATOM   8270  OE1 GLU A 534      15.826  -2.114 -46.094  1.00  0.64           O  
ATOM   8271  OE2 GLU A 534      16.837  -3.846 -45.385  1.00  0.64           O  
ATOM   8272  H   GLU A 534      15.568  -0.803 -41.849  1.00  0.64           H  
ATOM   8273  HA  GLU A 534      18.108   0.061 -42.623  1.00  0.64           H  
ATOM   8274 1HB  GLU A 534      15.575  -0.335 -44.245  1.00  0.64           H  
ATOM   8275 2HB  GLU A 534      17.132  -0.000 -44.989  1.00  0.64           H  
ATOM   8276 1HG  GLU A 534      18.072  -2.029 -43.986  1.00  0.64           H  
ATOM   8277 2HG  GLU A 534      16.545  -2.352 -43.171  1.00  0.64           H  
ATOM   8278  N   ALA A 535      15.960   2.511 -43.001  1.00  0.63           N  
ATOM   8279  CA  ALA A 535      15.859   3.931 -43.325  1.00  0.63           C  
ATOM   8280  C   ALA A 535      16.393   4.868 -42.242  1.00  0.63           C  
ATOM   8281  O   ALA A 535      16.423   6.085 -42.448  1.00  0.63           O  
ATOM   8282  CB  ALA A 535      14.418   4.291 -43.573  1.00  0.63           C  
ATOM   8283  H   ALA A 535      15.155   2.021 -42.643  1.00  0.63           H  
ATOM   8284  HA  ALA A 535      16.438   4.103 -44.233  1.00  0.63           H  
ATOM   8285 1HB  ALA A 535      14.365   5.335 -43.856  1.00  0.63           H  
ATOM   8286 2HB  ALA A 535      14.013   3.675 -44.372  1.00  0.63           H  
ATOM   8287 3HB  ALA A 535      13.847   4.128 -42.662  1.00  0.63           H  
ATOM   8288  N   VAL A 536      16.749   4.339 -41.078  1.00  0.63           N  
ATOM   8289  CA  VAL A 536      17.119   5.196 -39.959  1.00  0.63           C  
ATOM   8290  C   VAL A 536      18.395   5.989 -40.122  1.00  0.63           C  
ATOM   8291  O   VAL A 536      18.400   7.176 -39.813  1.00  0.63           O  
ATOM   8292  CB  VAL A 536      17.149   4.378 -38.692  1.00  0.63           C  
ATOM   8293  CG1 VAL A 536      17.704   5.152 -37.563  1.00  0.63           C  
ATOM   8294  CG2 VAL A 536      15.763   4.022 -38.400  1.00  0.63           C  
ATOM   8295  H   VAL A 536      16.771   3.325 -40.952  1.00  0.63           H  
ATOM   8296  HA  VAL A 536      16.308   5.911 -39.831  1.00  0.63           H  
ATOM   8297  HB  VAL A 536      17.755   3.481 -38.847  1.00  0.63           H  
ATOM   8298 1HG1 VAL A 536      17.694   4.536 -36.666  1.00  0.63           H  
ATOM   8299 2HG1 VAL A 536      18.707   5.427 -37.808  1.00  0.63           H  
ATOM   8300 3HG1 VAL A 536      17.104   6.049 -37.406  1.00  0.63           H  
ATOM   8301 1HG2 VAL A 536      15.713   3.417 -37.525  1.00  0.63           H  
ATOM   8302 2HG2 VAL A 536      15.194   4.921 -38.248  1.00  0.63           H  
ATOM   8303 3HG2 VAL A 536      15.378   3.489 -39.250  1.00  0.63           H  
ATOM   8304  N   TYR A 537      19.469   5.381 -40.615  1.00  0.63           N  
ATOM   8305  CA  TYR A 537      20.693   6.155 -40.788  1.00  0.63           C  
ATOM   8306  C   TYR A 537      20.389   7.368 -41.658  1.00  0.63           C  
ATOM   8307  O   TYR A 537      20.694   8.507 -41.307  1.00  0.63           O  
ATOM   8308  CB  TYR A 537      21.784   5.316 -41.455  1.00  0.63           C  
ATOM   8309  CG  TYR A 537      23.075   6.082 -41.732  1.00  0.63           C  
ATOM   8310  CD1 TYR A 537      24.014   6.243 -40.731  1.00  0.63           C  
ATOM   8311  CD2 TYR A 537      23.307   6.637 -42.984  1.00  0.63           C  
ATOM   8312  CE1 TYR A 537      25.175   6.938 -40.960  1.00  0.63           C  
ATOM   8313  CE2 TYR A 537      24.474   7.339 -43.219  1.00  0.63           C  
ATOM   8314  CZ  TYR A 537      25.407   7.489 -42.208  1.00  0.63           C  
ATOM   8315  OH  TYR A 537      26.570   8.188 -42.438  1.00  0.63           O  
ATOM   8316  H   TYR A 537      19.434   4.402 -40.863  1.00  0.63           H  
ATOM   8317  HA  TYR A 537      21.036   6.508 -39.815  1.00  0.63           H  
ATOM   8318 1HB  TYR A 537      22.028   4.468 -40.812  1.00  0.63           H  
ATOM   8319 2HB  TYR A 537      21.413   4.917 -42.398  1.00  0.63           H  
ATOM   8320  HD1 TYR A 537      23.840   5.815 -39.764  1.00  0.63           H  
ATOM   8321  HD2 TYR A 537      22.570   6.521 -43.778  1.00  0.63           H  
ATOM   8322  HE1 TYR A 537      25.906   7.051 -40.158  1.00  0.63           H  
ATOM   8323  HE2 TYR A 537      24.658   7.778 -44.199  1.00  0.63           H  
ATOM   8324  HH  TYR A 537      26.470   8.719 -43.233  1.00  0.63           H  
ATOM   8325  N   ALA A 538      19.763   7.113 -42.809  1.00  0.63           N  
ATOM   8326  CA  ALA A 538      19.434   8.174 -43.744  1.00  0.63           C  
ATOM   8327  C   ALA A 538      18.501   9.207 -43.132  1.00  0.63           C  
ATOM   8328  O   ALA A 538      18.687  10.407 -43.325  1.00  0.63           O  
ATOM   8329  CB  ALA A 538      18.785   7.579 -44.975  1.00  0.63           C  
ATOM   8330  H   ALA A 538      19.516   6.160 -43.033  1.00  0.63           H  
ATOM   8331  HA  ALA A 538      20.360   8.676 -44.024  1.00  0.63           H  
ATOM   8332 1HB  ALA A 538      18.562   8.374 -45.688  1.00  0.63           H  
ATOM   8333 2HB  ALA A 538      19.463   6.859 -45.431  1.00  0.63           H  
ATOM   8334 3HB  ALA A 538      17.858   7.076 -44.686  1.00  0.63           H  
ATOM   8335  N   SER A 539      17.522   8.758 -42.347  1.00  0.63           N  
ATOM   8336  CA  SER A 539      16.570   9.673 -41.744  1.00  0.63           C  
ATOM   8337  C   SER A 539      17.277  10.634 -40.806  1.00  0.63           C  
ATOM   8338  O   SER A 539      16.981  11.835 -40.774  1.00  0.63           O  
ATOM   8339  CB  SER A 539      15.560   8.879 -40.976  1.00  0.63           C  
ATOM   8340  OG  SER A 539      14.814   8.069 -41.827  1.00  0.63           O  
ATOM   8341  H   SER A 539      17.393   7.757 -42.204  1.00  0.63           H  
ATOM   8342  HA  SER A 539      16.080  10.240 -42.535  1.00  0.63           H  
ATOM   8343 1HB  SER A 539      16.082   8.267 -40.253  1.00  0.63           H  
ATOM   8344 2HB  SER A 539      14.902   9.546 -40.430  1.00  0.63           H  
ATOM   8345  HG  SER A 539      15.465   7.481 -42.263  1.00  0.63           H  
ATOM   8346  N   ILE A 540      18.224  10.104 -40.044  1.00  0.64           N  
ATOM   8347  CA  ILE A 540      19.015  10.902 -39.131  1.00  0.64           C  
ATOM   8348  C   ILE A 540      19.895  11.865 -39.903  1.00  0.64           C  
ATOM   8349  O   ILE A 540      19.976  13.045 -39.561  1.00  0.64           O  
ATOM   8350  CB  ILE A 540      19.779  10.001 -38.166  1.00  0.64           C  
ATOM   8351  CG1 ILE A 540      18.737   9.356 -37.258  1.00  0.64           C  
ATOM   8352  CG2 ILE A 540      20.818  10.769 -37.372  1.00  0.64           C  
ATOM   8353  CD1 ILE A 540      19.238   8.267 -36.457  1.00  0.64           C  
ATOM   8354  H   ILE A 540      18.405   9.098 -40.099  1.00  0.64           H  
ATOM   8355  HA  ILE A 540      18.335  11.492 -38.522  1.00  0.64           H  
ATOM   8356  HB  ILE A 540      20.274   9.201 -38.730  1.00  0.64           H  
ATOM   8357 1HG1 ILE A 540      18.346  10.120 -36.598  1.00  0.64           H  
ATOM   8358 2HG1 ILE A 540      17.920   8.975 -37.872  1.00  0.64           H  
ATOM   8359 1HG2 ILE A 540      21.323  10.077 -36.702  1.00  0.64           H  
ATOM   8360 2HG2 ILE A 540      21.536  11.196 -38.051  1.00  0.64           H  
ATOM   8361 3HG2 ILE A 540      20.339  11.560 -36.794  1.00  0.64           H  
ATOM   8362 1HD1 ILE A 540      18.434   7.877 -35.845  1.00  0.64           H  
ATOM   8363 2HD1 ILE A 540      19.604   7.505 -37.123  1.00  0.64           H  
ATOM   8364 3HD1 ILE A 540      20.042   8.611 -35.833  1.00  0.64           H  
ATOM   8365  N   GLU A 541      20.532  11.406 -40.977  1.00  0.65           N  
ATOM   8366  CA  GLU A 541      21.352  12.341 -41.731  1.00  0.65           C  
ATOM   8367  C   GLU A 541      20.492  13.464 -42.319  1.00  0.65           C  
ATOM   8368  O   GLU A 541      20.888  14.632 -42.263  1.00  0.65           O  
ATOM   8369  CB  GLU A 541      22.114  11.615 -42.844  1.00  0.65           C  
ATOM   8370  CG  GLU A 541      23.248  10.688 -42.359  1.00  0.65           C  
ATOM   8371  CD  GLU A 541      24.400  11.425 -41.709  1.00  0.65           C  
ATOM   8372  OE1 GLU A 541      24.934  12.316 -42.319  1.00  0.65           O  
ATOM   8373  OE2 GLU A 541      24.728  11.113 -40.581  1.00  0.65           O  
ATOM   8374  H   GLU A 541      20.465  10.421 -41.244  1.00  0.65           H  
ATOM   8375  HA  GLU A 541      22.074  12.790 -41.059  1.00  0.65           H  
ATOM   8376 1HB  GLU A 541      21.413  11.003 -43.413  1.00  0.65           H  
ATOM   8377 2HB  GLU A 541      22.540  12.346 -43.531  1.00  0.65           H  
ATOM   8378 1HG  GLU A 541      22.841   9.972 -41.643  1.00  0.65           H  
ATOM   8379 2HG  GLU A 541      23.619  10.131 -43.212  1.00  0.65           H  
ATOM   8380  N   GLU A 542      19.284  13.145 -42.799  1.00  0.66           N  
ATOM   8381  CA  GLU A 542      18.421  14.186 -43.349  1.00  0.66           C  
ATOM   8382  C   GLU A 542      17.927  15.127 -42.247  1.00  0.66           C  
ATOM   8383  O   GLU A 542      17.829  16.341 -42.450  1.00  0.66           O  
ATOM   8384  CB  GLU A 542      17.240  13.575 -44.106  1.00  0.66           C  
ATOM   8385  CG  GLU A 542      17.616  12.843 -45.426  1.00  0.66           C  
ATOM   8386  CD  GLU A 542      18.256  13.734 -46.489  1.00  0.66           C  
ATOM   8387  OE1 GLU A 542      17.705  14.761 -46.796  1.00  0.66           O  
ATOM   8388  OE2 GLU A 542      19.310  13.370 -46.995  1.00  0.66           O  
ATOM   8389  H   GLU A 542      18.992  12.168 -42.825  1.00  0.66           H  
ATOM   8390  HA  GLU A 542      19.003  14.772 -44.054  1.00  0.66           H  
ATOM   8391 1HB  GLU A 542      16.747  12.846 -43.458  1.00  0.66           H  
ATOM   8392 2HB  GLU A 542      16.513  14.352 -44.339  1.00  0.66           H  
ATOM   8393 1HG  GLU A 542      18.316  12.049 -45.188  1.00  0.66           H  
ATOM   8394 2HG  GLU A 542      16.719  12.381 -45.835  1.00  0.66           H  
ATOM   8395  N   SER A 543      17.652  14.582 -41.062  1.00  0.67           N  
ATOM   8396  CA  SER A 543      17.187  15.405 -39.964  1.00  0.67           C  
ATOM   8397  C   SER A 543      18.284  16.400 -39.591  1.00  0.67           C  
ATOM   8398  O   SER A 543      18.013  17.591 -39.421  1.00  0.67           O  
ATOM   8399  CB  SER A 543      16.842  14.525 -38.775  1.00  0.67           C  
ATOM   8400  OG  SER A 543      15.776  13.670 -39.081  1.00  0.67           O  
ATOM   8401  H   SER A 543      17.721  13.573 -40.935  1.00  0.67           H  
ATOM   8402  HA  SER A 543      16.301  15.954 -40.280  1.00  0.67           H  
ATOM   8403 1HB  SER A 543      17.714  13.936 -38.497  1.00  0.67           H  
ATOM   8404 2HB  SER A 543      16.585  15.145 -37.919  1.00  0.67           H  
ATOM   8405  HG  SER A 543      16.111  13.099 -39.815  1.00  0.67           H  
ATOM   8406  N   LYS A 544      19.538  15.926 -39.551  1.00  0.67           N  
ATOM   8407  CA  LYS A 544      20.665  16.794 -39.231  1.00  0.67           C  
ATOM   8408  C   LYS A 544      20.863  17.861 -40.317  1.00  0.67           C  
ATOM   8409  O   LYS A 544      21.104  19.029 -40.003  1.00  0.67           O  
ATOM   8410  CB  LYS A 544      21.942  15.968 -39.031  1.00  0.67           C  
ATOM   8411  CG  LYS A 544      21.946  15.107 -37.749  1.00  0.67           C  
ATOM   8412  CD  LYS A 544      23.316  14.475 -37.492  1.00  0.67           C  
ATOM   8413  CE  LYS A 544      23.685  13.539 -38.624  1.00  0.67           C  
ATOM   8414  NZ  LYS A 544      24.892  12.724 -38.342  1.00  0.67           N  
ATOM   8415  H   LYS A 544      19.701  14.930 -39.702  1.00  0.67           H  
ATOM   8416  HA  LYS A 544      20.444  17.307 -38.294  1.00  0.67           H  
ATOM   8417 1HB  LYS A 544      22.068  15.293 -39.883  1.00  0.67           H  
ATOM   8418 2HB  LYS A 544      22.805  16.629 -39.003  1.00  0.67           H  
ATOM   8419 1HG  LYS A 544      21.672  15.733 -36.899  1.00  0.67           H  
ATOM   8420 2HG  LYS A 544      21.206  14.318 -37.837  1.00  0.67           H  
ATOM   8421 1HD  LYS A 544      24.075  15.252 -37.405  1.00  0.67           H  
ATOM   8422 2HD  LYS A 544      23.292  13.900 -36.565  1.00  0.67           H  
ATOM   8423 1HE  LYS A 544      22.857  12.876 -38.823  1.00  0.67           H  
ATOM   8424 2HE  LYS A 544      23.874  14.136 -39.516  1.00  0.67           H  
ATOM   8425 1HZ  LYS A 544      25.046  12.141 -39.165  1.00  0.67           H  
ATOM   8426 2HZ  LYS A 544      25.691  13.304 -38.176  1.00  0.67           H  
ATOM   8427 3HZ  LYS A 544      24.720  12.111 -37.533  1.00  0.67           H  
ATOM   8428  N   LYS A 545      20.690  17.492 -41.599  1.00  0.68           N  
ATOM   8429  CA  LYS A 545      20.824  18.463 -42.694  1.00  0.68           C  
ATOM   8430  C   LYS A 545      19.796  19.573 -42.538  1.00  0.68           C  
ATOM   8431  O   LYS A 545      20.077  20.741 -42.795  1.00  0.68           O  
ATOM   8432  CB  LYS A 545      20.621  17.811 -44.063  1.00  0.68           C  
ATOM   8433  CG  LYS A 545      21.724  16.886 -44.554  1.00  0.68           C  
ATOM   8434  CD  LYS A 545      21.312  16.286 -45.892  1.00  0.68           C  
ATOM   8435  CE  LYS A 545      22.293  15.267 -46.413  1.00  0.68           C  
ATOM   8436  NZ  LYS A 545      21.793  14.658 -47.686  1.00  0.68           N  
ATOM   8437  H   LYS A 545      20.506  16.513 -41.822  1.00  0.68           H  
ATOM   8438  HA  LYS A 545      21.818  18.906 -42.651  1.00  0.68           H  
ATOM   8439 1HB  LYS A 545      19.702  17.224 -44.040  1.00  0.68           H  
ATOM   8440 2HB  LYS A 545      20.477  18.589 -44.812  1.00  0.68           H  
ATOM   8441 1HG  LYS A 545      22.643  17.456 -44.686  1.00  0.68           H  
ATOM   8442 2HG  LYS A 545      21.910  16.099 -43.843  1.00  0.68           H  
ATOM   8443 1HD  LYS A 545      20.340  15.803 -45.786  1.00  0.68           H  
ATOM   8444 2HD  LYS A 545      21.214  17.082 -46.627  1.00  0.68           H  
ATOM   8445 1HE  LYS A 545      23.255  15.740 -46.595  1.00  0.68           H  
ATOM   8446 2HE  LYS A 545      22.418  14.476 -45.668  1.00  0.68           H  
ATOM   8447 1HZ  LYS A 545      22.443  13.969 -48.021  1.00  0.68           H  
ATOM   8448 2HZ  LYS A 545      20.876  14.204 -47.496  1.00  0.68           H  
ATOM   8449 3HZ  LYS A 545      21.669  15.372 -48.383  1.00  0.68           H  
ATOM   8450  N   ALA A 546      18.621  19.197 -42.035  1.00  0.67           N  
ATOM   8451  CA  ALA A 546      17.482  20.080 -41.813  1.00  0.67           C  
ATOM   8452  C   ALA A 546      17.630  20.897 -40.527  1.00  0.67           C  
ATOM   8453  O   ALA A 546      16.688  21.565 -40.095  1.00  0.67           O  
ATOM   8454  CB  ALA A 546      16.203  19.262 -41.769  1.00  0.67           C  
ATOM   8455  H   ALA A 546      18.475  18.203 -41.859  1.00  0.67           H  
ATOM   8456  HA  ALA A 546      17.430  20.778 -42.650  1.00  0.67           H  
ATOM   8457 1HB  ALA A 546      15.353  19.911 -41.649  1.00  0.67           H  
ATOM   8458 2HB  ALA A 546      16.120  18.721 -42.705  1.00  0.67           H  
ATOM   8459 3HB  ALA A 546      16.246  18.561 -40.945  1.00  0.67           H  
ATOM   8460  N   GLY A 547      18.766  20.770 -39.833  1.00  0.67           N  
ATOM   8461  CA  GLY A 547      18.995  21.533 -38.617  1.00  0.67           C  
ATOM   8462  C   GLY A 547      18.288  20.960 -37.400  1.00  0.67           C  
ATOM   8463  O   GLY A 547      18.056  21.682 -36.427  1.00  0.67           O  
ATOM   8464  H   GLY A 547      19.519  20.171 -40.167  1.00  0.67           H  
ATOM   8465 1HA  GLY A 547      20.068  21.565 -38.426  1.00  0.67           H  
ATOM   8466 2HA  GLY A 547      18.674  22.559 -38.773  1.00  0.67           H  
ATOM   8467  N   ILE A 548      17.936  19.679 -37.454  1.00  0.66           N  
ATOM   8468  CA  ILE A 548      17.226  19.048 -36.358  1.00  0.66           C  
ATOM   8469  C   ILE A 548      18.139  18.080 -35.613  1.00  0.66           C  
ATOM   8470  O   ILE A 548      18.746  17.186 -36.204  1.00  0.66           O  
ATOM   8471  CB  ILE A 548      16.013  18.277 -36.883  1.00  0.66           C  
ATOM   8472  CG1 ILE A 548      15.120  19.191 -37.628  1.00  0.66           C  
ATOM   8473  CG2 ILE A 548      15.259  17.662 -35.753  1.00  0.66           C  
ATOM   8474  CD1 ILE A 548      14.034  18.480 -38.348  1.00  0.66           C  
ATOM   8475  H   ILE A 548      18.147  19.119 -38.279  1.00  0.66           H  
ATOM   8476  HA  ILE A 548      16.888  19.814 -35.664  1.00  0.66           H  
ATOM   8477  HB  ILE A 548      16.336  17.507 -37.557  1.00  0.66           H  
ATOM   8478 1HG1 ILE A 548      14.702  19.893 -36.941  1.00  0.66           H  
ATOM   8479 2HG1 ILE A 548      15.707  19.742 -38.362  1.00  0.66           H  
ATOM   8480 1HG2 ILE A 548      14.416  17.139 -36.163  1.00  0.66           H  
ATOM   8481 2HG2 ILE A 548      15.895  16.968 -35.206  1.00  0.66           H  
ATOM   8482 3HG2 ILE A 548      14.914  18.437 -35.085  1.00  0.66           H  
ATOM   8483 1HD1 ILE A 548      13.428  19.212 -38.864  1.00  0.66           H  
ATOM   8484 2HD1 ILE A 548      14.466  17.782 -39.067  1.00  0.66           H  
ATOM   8485 3HD1 ILE A 548      13.417  17.936 -37.634  1.00  0.66           H  
ATOM   8486  N   ARG A 549      18.257  18.268 -34.311  1.00  0.64           N  
ATOM   8487  CA  ARG A 549      19.096  17.402 -33.500  1.00  0.64           C  
ATOM   8488  C   ARG A 549      18.357  16.109 -33.223  1.00  0.64           C  
ATOM   8489  O   ARG A 549      17.177  16.156 -32.881  1.00  0.64           O  
ATOM   8490  CB  ARG A 549      19.437  18.074 -32.182  1.00  0.64           C  
ATOM   8491  CG  ARG A 549      20.336  17.277 -31.248  1.00  0.64           C  
ATOM   8492  CD  ARG A 549      20.634  18.033 -30.001  1.00  0.64           C  
ATOM   8493  NE  ARG A 549      21.452  17.259 -29.086  1.00  0.64           N  
ATOM   8494  CZ  ARG A 549      22.790  17.198 -29.143  1.00  0.64           C  
ATOM   8495  NH1 ARG A 549      23.443  17.870 -30.069  1.00  0.64           N  
ATOM   8496  NH2 ARG A 549      23.456  16.469 -28.289  1.00  0.64           N  
ATOM   8497  H   ARG A 549      17.723  19.016 -33.869  1.00  0.64           H  
ATOM   8498  HA  ARG A 549      20.014  17.181 -34.046  1.00  0.64           H  
ATOM   8499 1HB  ARG A 549      19.921  19.028 -32.378  1.00  0.64           H  
ATOM   8500 2HB  ARG A 549      18.512  18.288 -31.643  1.00  0.64           H  
ATOM   8501 1HG  ARG A 549      19.844  16.347 -30.973  1.00  0.64           H  
ATOM   8502 2HG  ARG A 549      21.277  17.051 -31.749  1.00  0.64           H  
ATOM   8503 1HD  ARG A 549      21.166  18.952 -30.242  1.00  0.64           H  
ATOM   8504 2HD  ARG A 549      19.696  18.275 -29.502  1.00  0.64           H  
ATOM   8505  HE  ARG A 549      20.987  16.726 -28.360  1.00  0.64           H  
ATOM   8506 1HH1 ARG A 549      22.939  18.436 -30.735  1.00  0.64           H  
ATOM   8507 2HH1 ARG A 549      24.451  17.824 -30.104  1.00  0.64           H  
ATOM   8508 1HH2 ARG A 549      22.959  15.944 -27.555  1.00  0.64           H  
ATOM   8509 2HH2 ARG A 549      24.461  16.420 -28.366  1.00  0.64           H  
ATOM   8510  N   THR A 550      19.019  14.968 -33.362  1.00  0.63           N  
ATOM   8511  CA  THR A 550      18.339  13.731 -33.012  1.00  0.63           C  
ATOM   8512  C   THR A 550      18.999  13.160 -31.773  1.00  0.63           C  
ATOM   8513  O   THR A 550      20.225  13.115 -31.665  1.00  0.63           O  
ATOM   8514  CB  THR A 550      18.325  12.696 -34.153  1.00  0.63           C  
ATOM   8515  OG1 THR A 550      17.666  13.261 -35.294  1.00  0.63           O  
ATOM   8516  CG2 THR A 550      17.504  11.430 -33.704  1.00  0.63           C  
ATOM   8517  H   THR A 550      19.978  14.959 -33.680  1.00  0.63           H  
ATOM   8518  HA  THR A 550      17.305  13.949 -32.765  1.00  0.63           H  
ATOM   8519  HB  THR A 550      19.330  12.433 -34.424  1.00  0.63           H  
ATOM   8520  HG1 THR A 550      16.851  13.688 -35.011  1.00  0.63           H  
ATOM   8521 1HG2 THR A 550      17.468  10.706 -34.509  1.00  0.63           H  
ATOM   8522 2HG2 THR A 550      17.967  10.968 -32.834  1.00  0.63           H  
ATOM   8523 3HG2 THR A 550      16.486  11.734 -33.447  1.00  0.63           H  
ATOM   8524  N   VAL A 551      18.165  12.785 -30.830  1.00  0.63           N  
ATOM   8525  CA  VAL A 551      18.567  12.218 -29.562  1.00  0.63           C  
ATOM   8526  C   VAL A 551      17.973  10.837 -29.359  1.00  0.63           C  
ATOM   8527  O   VAL A 551      16.797  10.620 -29.659  1.00  0.63           O  
ATOM   8528  CB  VAL A 551      18.122  13.149 -28.415  1.00  0.63           C  
ATOM   8529  CG1 VAL A 551      18.400  12.512 -27.122  1.00  0.63           C  
ATOM   8530  CG2 VAL A 551      18.855  14.488 -28.515  1.00  0.63           C  
ATOM   8531  H   VAL A 551      17.170  12.897 -31.015  1.00  0.63           H  
ATOM   8532  HA  VAL A 551      19.654  12.138 -29.546  1.00  0.63           H  
ATOM   8533  HB  VAL A 551      17.058  13.319 -28.485  1.00  0.63           H  
ATOM   8534 1HG1 VAL A 551      18.067  13.173 -26.327  1.00  0.63           H  
ATOM   8535 2HG1 VAL A 551      17.869  11.577 -27.047  1.00  0.63           H  
ATOM   8536 3HG1 VAL A 551      19.470  12.326 -27.048  1.00  0.63           H  
ATOM   8537 1HG2 VAL A 551      18.531  15.139 -27.708  1.00  0.63           H  
ATOM   8538 2HG2 VAL A 551      19.935  14.319 -28.440  1.00  0.63           H  
ATOM   8539 3HG2 VAL A 551      18.624  14.954 -29.466  1.00  0.63           H  
ATOM   8540  N   MET A 552      18.782   9.892 -28.896  1.00  0.63           N  
ATOM   8541  CA  MET A 552      18.234   8.573 -28.592  1.00  0.63           C  
ATOM   8542  C   MET A 552      18.124   8.451 -27.092  1.00  0.63           C  
ATOM   8543  O   MET A 552      19.073   8.774 -26.390  1.00  0.63           O  
ATOM   8544  CB  MET A 552      19.074   7.463 -29.202  1.00  0.63           C  
ATOM   8545  CG  MET A 552      18.612   6.072 -28.953  1.00  0.63           C  
ATOM   8546  SD  MET A 552      19.497   4.909 -30.022  1.00  0.63           S  
ATOM   8547  CE  MET A 552      21.093   4.971 -29.426  1.00  0.63           C  
ATOM   8548  H   MET A 552      19.759  10.128 -28.699  1.00  0.63           H  
ATOM   8549  HA  MET A 552      17.235   8.497 -29.007  1.00  0.63           H  
ATOM   8550 1HB  MET A 552      19.051   7.571 -30.260  1.00  0.63           H  
ATOM   8551 2HB  MET A 552      20.084   7.542 -28.872  1.00  0.63           H  
ATOM   8552 1HG  MET A 552      18.788   5.800 -27.909  1.00  0.63           H  
ATOM   8553 2HG  MET A 552      17.534   5.995 -29.154  1.00  0.63           H  
ATOM   8554 1HE  MET A 552      21.693   4.299 -30.006  1.00  0.63           H  
ATOM   8555 2HE  MET A 552      21.479   5.975 -29.519  1.00  0.63           H  
ATOM   8556 3HE  MET A 552      21.105   4.669 -28.388  1.00  0.63           H  
ATOM   8557  N   ILE A 553      16.954   8.066 -26.609  1.00  0.64           N  
ATOM   8558  CA  ILE A 553      16.710   7.935 -25.188  1.00  0.64           C  
ATOM   8559  C   ILE A 553      16.207   6.531 -24.914  1.00  0.64           C  
ATOM   8560  O   ILE A 553      15.044   6.249 -25.187  1.00  0.64           O  
ATOM   8561  CB  ILE A 553      15.610   8.927 -24.724  1.00  0.64           C  
ATOM   8562  CG1 ILE A 553      15.925  10.349 -25.076  1.00  0.64           C  
ATOM   8563  CG2 ILE A 553      15.515   8.872 -23.291  1.00  0.64           C  
ATOM   8564  CD1 ILE A 553      14.797  11.274 -24.691  1.00  0.64           C  
ATOM   8565  H   ILE A 553      16.218   7.832 -27.260  1.00  0.64           H  
ATOM   8566  HA  ILE A 553      17.632   8.082 -24.647  1.00  0.64           H  
ATOM   8567  HB  ILE A 553      14.654   8.658 -25.176  1.00  0.64           H  
ATOM   8568 1HG1 ILE A 553      16.840  10.665 -24.583  1.00  0.64           H  
ATOM   8569 2HG1 ILE A 553      16.060  10.420 -26.151  1.00  0.64           H  
ATOM   8570 1HG2 ILE A 553      14.755   9.567 -22.967  1.00  0.64           H  
ATOM   8571 2HG2 ILE A 553      15.268   7.859 -22.981  1.00  0.64           H  
ATOM   8572 3HG2 ILE A 553      16.453   9.161 -22.862  1.00  0.64           H  
ATOM   8573 1HD1 ILE A 553      15.041  12.287 -24.980  1.00  0.64           H  
ATOM   8574 2HD1 ILE A 553      13.883  10.960 -25.188  1.00  0.64           H  
ATOM   8575 3HD1 ILE A 553      14.639  11.236 -23.616  1.00  0.64           H  
ATOM   8576  N   THR A 554      17.011   5.669 -24.302  1.00  0.66           N  
ATOM   8577  CA  THR A 554      16.539   4.295 -24.154  1.00  0.66           C  
ATOM   8578  C   THR A 554      16.624   3.692 -22.762  1.00  0.66           C  
ATOM   8579  O   THR A 554      17.009   4.350 -21.808  1.00  0.66           O  
ATOM   8580  CB  THR A 554      17.282   3.373 -25.149  1.00  0.66           C  
ATOM   8581  OG1 THR A 554      16.643   2.099 -25.138  1.00  0.66           O  
ATOM   8582  CG2 THR A 554      18.769   3.238 -24.834  1.00  0.66           C  
ATOM   8583  H   THR A 554      17.963   5.932 -24.047  1.00  0.66           H  
ATOM   8584  HA  THR A 554      15.487   4.272 -24.431  1.00  0.66           H  
ATOM   8585  HB  THR A 554      17.179   3.793 -26.149  1.00  0.66           H  
ATOM   8586  HG1 THR A 554      15.724   2.238 -25.520  1.00  0.66           H  
ATOM   8587 1HG2 THR A 554      19.233   2.589 -25.573  1.00  0.66           H  
ATOM   8588 2HG2 THR A 554      19.232   4.218 -24.880  1.00  0.66           H  
ATOM   8589 3HG2 THR A 554      18.916   2.823 -23.846  1.00  0.66           H  
ATOM   8590  N   GLY A 555      16.202   2.425 -22.675  1.00  0.69           N  
ATOM   8591  CA  GLY A 555      16.214   1.587 -21.483  1.00  0.69           C  
ATOM   8592  C   GLY A 555      17.334   0.556 -21.583  1.00  0.69           C  
ATOM   8593  O   GLY A 555      17.641  -0.155 -20.626  1.00  0.69           O  
ATOM   8594  H   GLY A 555      15.894   2.009 -23.531  1.00  0.69           H  
ATOM   8595 1HA  GLY A 555      16.335   2.203 -20.596  1.00  0.69           H  
ATOM   8596 2HA  GLY A 555      15.257   1.077 -21.391  1.00  0.69           H  
ATOM   8597  N   ASP A 556      17.977   0.511 -22.747  1.00  0.71           N  
ATOM   8598  CA  ASP A 556      19.070  -0.432 -22.982  1.00  0.71           C  
ATOM   8599  C   ASP A 556      20.322   0.084 -22.283  1.00  0.71           C  
ATOM   8600  O   ASP A 556      20.298   1.163 -21.686  1.00  0.71           O  
ATOM   8601  CB  ASP A 556      19.307  -0.611 -24.494  1.00  0.71           C  
ATOM   8602  CG  ASP A 556      20.034  -1.947 -24.946  1.00  0.71           C  
ATOM   8603  OD1 ASP A 556      20.751  -2.531 -24.156  1.00  0.71           O  
ATOM   8604  OD2 ASP A 556      19.839  -2.353 -26.097  1.00  0.71           O  
ATOM   8605  H   ASP A 556      17.652   1.108 -23.512  1.00  0.71           H  
ATOM   8606  HA  ASP A 556      18.804  -1.397 -22.551  1.00  0.71           H  
ATOM   8607 1HB  ASP A 556      18.346  -0.550 -25.007  1.00  0.71           H  
ATOM   8608 2HB  ASP A 556      19.911   0.228 -24.845  1.00  0.71           H  
ATOM   8609  N   HIS A 557      21.375  -0.734 -22.287  1.00  0.73           N  
ATOM   8610  CA  HIS A 557      22.676  -0.430 -21.684  1.00  0.73           C  
ATOM   8611  C   HIS A 557      23.390   0.679 -22.447  1.00  0.73           C  
ATOM   8612  O   HIS A 557      23.293   0.754 -23.675  1.00  0.73           O  
ATOM   8613  CB  HIS A 557      23.559  -1.685 -21.612  1.00  0.73           C  
ATOM   8614  CG  HIS A 557      24.818  -1.526 -20.764  1.00  0.73           C  
ATOM   8615  ND1 HIS A 557      25.964  -0.886 -21.213  1.00  0.73           N  
ATOM   8616  CD2 HIS A 557      25.085  -1.930 -19.498  1.00  0.73           C  
ATOM   8617  CE1 HIS A 557      26.879  -0.908 -20.252  1.00  0.73           C  
ATOM   8618  NE2 HIS A 557      26.369  -1.536 -19.204  1.00  0.73           N  
ATOM   8619  H   HIS A 557      21.271  -1.609 -22.799  1.00  0.73           H  
ATOM   8620  HA  HIS A 557      22.525  -0.075 -20.667  1.00  0.73           H  
ATOM   8621 1HB  HIS A 557      22.976  -2.511 -21.202  1.00  0.73           H  
ATOM   8622 2HB  HIS A 557      23.857  -1.972 -22.622  1.00  0.73           H  
ATOM   8623  HD2 HIS A 557      24.407  -2.469 -18.835  1.00  0.73           H  
ATOM   8624  HE1 HIS A 557      27.882  -0.482 -20.319  1.00  0.73           H  
ATOM   8625  HE2 HIS A 557      26.843  -1.704 -18.326  1.00  0.73           H  
ATOM   8626  N   LYS A 558      24.117   1.528 -21.722  1.00  0.74           N  
ATOM   8627  CA  LYS A 558      24.873   2.626 -22.322  1.00  0.74           C  
ATOM   8628  C   LYS A 558      25.786   2.202 -23.464  1.00  0.74           C  
ATOM   8629  O   LYS A 558      25.844   2.892 -24.479  1.00  0.74           O  
ATOM   8630  CB  LYS A 558      25.722   3.317 -21.257  1.00  0.74           C  
ATOM   8631  CG  LYS A 558      26.529   4.529 -21.733  1.00  0.74           C  
ATOM   8632  CD  LYS A 558      27.277   5.168 -20.550  1.00  0.74           C  
ATOM   8633  CE  LYS A 558      28.109   6.361 -20.960  1.00  0.74           C  
ATOM   8634  NZ  LYS A 558      28.769   7.011 -19.783  1.00  0.74           N  
ATOM   8635  H   LYS A 558      24.156   1.402 -20.721  1.00  0.74           H  
ATOM   8636  HA  LYS A 558      24.166   3.344 -22.728  1.00  0.74           H  
ATOM   8637 1HB  LYS A 558      25.088   3.638 -20.449  1.00  0.74           H  
ATOM   8638 2HB  LYS A 558      26.430   2.597 -20.845  1.00  0.74           H  
ATOM   8639 1HG  LYS A 558      27.251   4.214 -22.495  1.00  0.74           H  
ATOM   8640 2HG  LYS A 558      25.858   5.266 -22.174  1.00  0.74           H  
ATOM   8641 1HD  LYS A 558      26.565   5.500 -19.811  1.00  0.74           H  
ATOM   8642 2HD  LYS A 558      27.929   4.427 -20.089  1.00  0.74           H  
ATOM   8643 1HE  LYS A 558      28.871   6.045 -21.673  1.00  0.74           H  
ATOM   8644 2HE  LYS A 558      27.467   7.082 -21.431  1.00  0.74           H  
ATOM   8645 1HZ  LYS A 558      29.297   7.811 -20.096  1.00  0.74           H  
ATOM   8646 2HZ  LYS A 558      28.050   7.319 -19.130  1.00  0.74           H  
ATOM   8647 3HZ  LYS A 558      29.382   6.359 -19.322  1.00  0.74           H  
ATOM   8648  N   THR A 559      26.508   1.085 -23.332  1.00  0.73           N  
ATOM   8649  CA  THR A 559      27.431   0.736 -24.409  1.00  0.73           C  
ATOM   8650  C   THR A 559      26.686   0.417 -25.687  1.00  0.73           C  
ATOM   8651  O   THR A 559      27.069   0.879 -26.765  1.00  0.73           O  
ATOM   8652  CB  THR A 559      28.358  -0.440 -24.057  1.00  0.73           C  
ATOM   8653  OG1 THR A 559      29.182  -0.088 -22.935  1.00  0.73           O  
ATOM   8654  CG2 THR A 559      29.252  -0.756 -25.272  1.00  0.73           C  
ATOM   8655  H   THR A 559      26.406   0.488 -22.514  1.00  0.73           H  
ATOM   8656  HA  THR A 559      28.066   1.603 -24.604  1.00  0.73           H  
ATOM   8657  HB  THR A 559      27.762  -1.317 -23.800  1.00  0.73           H  
ATOM   8658  HG1 THR A 559      29.730   0.667 -23.171  1.00  0.73           H  
ATOM   8659 1HG2 THR A 559      29.918  -1.574 -25.035  1.00  0.73           H  
ATOM   8660 2HG2 THR A 559      28.626  -1.029 -26.123  1.00  0.73           H  
ATOM   8661 3HG2 THR A 559      29.845   0.121 -25.529  1.00  0.73           H  
ATOM   8662  N   THR A 560      25.613  -0.363 -25.574  1.00  0.71           N  
ATOM   8663  CA  THR A 560      24.852  -0.731 -26.749  1.00  0.71           C  
ATOM   8664  C   THR A 560      24.226   0.504 -27.354  1.00  0.71           C  
ATOM   8665  O   THR A 560      24.223   0.676 -28.573  1.00  0.71           O  
ATOM   8666  CB  THR A 560      23.740  -1.732 -26.438  1.00  0.71           C  
ATOM   8667  OG1 THR A 560      24.296  -2.943 -25.913  1.00  0.71           O  
ATOM   8668  CG2 THR A 560      22.985  -2.029 -27.712  1.00  0.71           C  
ATOM   8669  H   THR A 560      25.327  -0.692 -24.662  1.00  0.71           H  
ATOM   8670  HA  THR A 560      25.526  -1.172 -27.482  1.00  0.71           H  
ATOM   8671  HB  THR A 560      23.056  -1.304 -25.696  1.00  0.71           H  
ATOM   8672  HG1 THR A 560      23.574  -3.512 -25.614  1.00  0.71           H  
ATOM   8673 1HG2 THR A 560      22.182  -2.737 -27.497  1.00  0.71           H  
ATOM   8674 2HG2 THR A 560      22.560  -1.106 -28.102  1.00  0.71           H  
ATOM   8675 3HG2 THR A 560      23.659  -2.456 -28.447  1.00  0.71           H  
ATOM   8676  N   ALA A 561      23.661   1.358 -26.501  1.00  0.69           N  
ATOM   8677  CA  ALA A 561      23.026   2.563 -26.984  1.00  0.69           C  
ATOM   8678  C   ALA A 561      24.042   3.445 -27.708  1.00  0.69           C  
ATOM   8679  O   ALA A 561      23.743   3.995 -28.765  1.00  0.69           O  
ATOM   8680  CB  ALA A 561      22.383   3.290 -25.828  1.00  0.69           C  
ATOM   8681  H   ALA A 561      23.674   1.164 -25.498  1.00  0.69           H  
ATOM   8682  HA  ALA A 561      22.255   2.277 -27.697  1.00  0.69           H  
ATOM   8683 1HB  ALA A 561      21.869   4.167 -26.173  1.00  0.69           H  
ATOM   8684 2HB  ALA A 561      21.670   2.628 -25.344  1.00  0.69           H  
ATOM   8685 3HB  ALA A 561      23.151   3.573 -25.112  1.00  0.69           H  
ATOM   8686  N   GLN A 562      25.267   3.552 -27.187  1.00  0.66           N  
ATOM   8687  CA  GLN A 562      26.260   4.339 -27.899  1.00  0.66           C  
ATOM   8688  C   GLN A 562      26.611   3.695 -29.219  1.00  0.66           C  
ATOM   8689  O   GLN A 562      26.749   4.377 -30.236  1.00  0.66           O  
ATOM   8690  CB  GLN A 562      27.551   4.506 -27.104  1.00  0.66           C  
ATOM   8691  CG  GLN A 562      27.480   5.410 -25.924  1.00  0.66           C  
ATOM   8692  CD  GLN A 562      28.814   5.492 -25.181  1.00  0.66           C  
ATOM   8693  OE1 GLN A 562      29.433   4.476 -24.853  1.00  0.66           O  
ATOM   8694  NE2 GLN A 562      29.287   6.714 -24.941  1.00  0.66           N  
ATOM   8695  H   GLN A 562      25.504   3.110 -26.300  1.00  0.66           H  
ATOM   8696  HA  GLN A 562      25.838   5.319 -28.096  1.00  0.66           H  
ATOM   8697 1HB  GLN A 562      27.869   3.526 -26.742  1.00  0.66           H  
ATOM   8698 2HB  GLN A 562      28.333   4.879 -27.764  1.00  0.66           H  
ATOM   8699 1HG  GLN A 562      27.237   6.380 -26.291  1.00  0.66           H  
ATOM   8700 2HG  GLN A 562      26.712   5.066 -25.240  1.00  0.66           H  
ATOM   8701 1HE2 GLN A 562      30.168   6.830 -24.478  1.00  0.66           H  
ATOM   8702 2HE2 GLN A 562      28.769   7.517 -25.240  1.00  0.66           H  
ATOM   8703  N   ALA A 563      26.742   2.371 -29.215  1.00  0.65           N  
ATOM   8704  CA  ALA A 563      27.093   1.649 -30.419  1.00  0.65           C  
ATOM   8705  C   ALA A 563      26.050   1.856 -31.497  1.00  0.65           C  
ATOM   8706  O   ALA A 563      26.385   2.114 -32.657  1.00  0.65           O  
ATOM   8707  CB  ALA A 563      27.229   0.199 -30.099  1.00  0.65           C  
ATOM   8708  H   ALA A 563      26.632   1.849 -28.346  1.00  0.65           H  
ATOM   8709  HA  ALA A 563      28.045   2.027 -30.787  1.00  0.65           H  
ATOM   8710 1HB  ALA A 563      27.509  -0.316 -31.007  1.00  0.65           H  
ATOM   8711 2HB  ALA A 563      27.994   0.061 -29.335  1.00  0.65           H  
ATOM   8712 3HB  ALA A 563      26.294  -0.169 -29.727  1.00  0.65           H  
ATOM   8713  N   ILE A 564      24.777   1.834 -31.110  1.00  0.64           N  
ATOM   8714  CA  ILE A 564      23.743   2.083 -32.087  1.00  0.64           C  
ATOM   8715  C   ILE A 564      23.784   3.519 -32.521  1.00  0.64           C  
ATOM   8716  O   ILE A 564      23.771   3.774 -33.718  1.00  0.64           O  
ATOM   8717  CB  ILE A 564      22.344   1.666 -31.603  1.00  0.64           C  
ATOM   8718  CG1 ILE A 564      22.316   0.136 -31.457  1.00  0.64           C  
ATOM   8719  CG2 ILE A 564      21.258   2.173 -32.565  1.00  0.64           C  
ATOM   8720  CD1 ILE A 564      22.604  -0.575 -32.762  1.00  0.64           C  
ATOM   8721  H   ILE A 564      24.538   1.614 -30.142  1.00  0.64           H  
ATOM   8722  HA  ILE A 564      23.957   1.471 -32.961  1.00  0.64           H  
ATOM   8723  HB  ILE A 564      22.182   2.083 -30.608  1.00  0.64           H  
ATOM   8724 1HG1 ILE A 564      23.053  -0.168 -30.713  1.00  0.64           H  
ATOM   8725 2HG1 ILE A 564      21.343  -0.191 -31.139  1.00  0.64           H  
ATOM   8726 1HG2 ILE A 564      20.278   1.878 -32.207  1.00  0.64           H  
ATOM   8727 2HG2 ILE A 564      21.312   3.258 -32.614  1.00  0.64           H  
ATOM   8728 3HG2 ILE A 564      21.423   1.755 -33.555  1.00  0.64           H  
ATOM   8729 1HD1 ILE A 564      22.560  -1.649 -32.606  1.00  0.64           H  
ATOM   8730 2HD1 ILE A 564      21.859  -0.291 -33.498  1.00  0.64           H  
ATOM   8731 3HD1 ILE A 564      23.600  -0.299 -33.125  1.00  0.64           H  
ATOM   8732  N   GLY A 565      23.959   4.454 -31.586  1.00  0.63           N  
ATOM   8733  CA  GLY A 565      24.033   5.855 -31.954  1.00  0.63           C  
ATOM   8734  C   GLY A 565      25.143   6.073 -32.982  1.00  0.63           C  
ATOM   8735  O   GLY A 565      25.017   6.885 -33.903  1.00  0.63           O  
ATOM   8736  H   GLY A 565      24.001   4.198 -30.600  1.00  0.63           H  
ATOM   8737 1HA  GLY A 565      23.075   6.172 -32.357  1.00  0.63           H  
ATOM   8738 2HA  GLY A 565      24.233   6.448 -31.062  1.00  0.63           H  
ATOM   8739  N   ARG A 566      26.244   5.340 -32.866  1.00  0.63           N  
ATOM   8740  CA  ARG A 566      27.285   5.483 -33.865  1.00  0.63           C  
ATOM   8741  C   ARG A 566      26.817   4.934 -35.221  1.00  0.63           C  
ATOM   8742  O   ARG A 566      26.875   5.626 -36.246  1.00  0.63           O  
ATOM   8743  CB  ARG A 566      28.538   4.745 -33.417  1.00  0.63           C  
ATOM   8744  CG  ARG A 566      29.312   5.373 -32.253  1.00  0.63           C  
ATOM   8745  CD  ARG A 566      30.380   4.443 -31.816  1.00  0.63           C  
ATOM   8746  NE  ARG A 566      31.236   4.978 -30.783  1.00  0.63           N  
ATOM   8747  CZ  ARG A 566      32.069   4.224 -30.037  1.00  0.63           C  
ATOM   8748  NH1 ARG A 566      32.078   2.918 -30.198  1.00  0.63           N  
ATOM   8749  NH2 ARG A 566      32.883   4.778 -29.152  1.00  0.63           N  
ATOM   8750  H   ARG A 566      26.362   4.709 -32.075  1.00  0.63           H  
ATOM   8751  HA  ARG A 566      27.515   6.533 -33.977  1.00  0.63           H  
ATOM   8752 1HB  ARG A 566      28.271   3.738 -33.114  1.00  0.63           H  
ATOM   8753 2HB  ARG A 566      29.221   4.656 -34.260  1.00  0.63           H  
ATOM   8754 1HG  ARG A 566      29.768   6.315 -32.573  1.00  0.63           H  
ATOM   8755 2HG  ARG A 566      28.641   5.564 -31.418  1.00  0.63           H  
ATOM   8756 1HD  ARG A 566      29.915   3.534 -31.432  1.00  0.63           H  
ATOM   8757 2HD  ARG A 566      31.000   4.194 -32.672  1.00  0.63           H  
ATOM   8758  HE  ARG A 566      31.239   5.985 -30.637  1.00  0.63           H  
ATOM   8759 1HH1 ARG A 566      31.459   2.489 -30.876  1.00  0.63           H  
ATOM   8760 2HH1 ARG A 566      32.704   2.353 -29.645  1.00  0.63           H  
ATOM   8761 1HH2 ARG A 566      32.924   5.805 -29.048  1.00  0.63           H  
ATOM   8762 2HH2 ARG A 566      33.503   4.202 -28.605  1.00  0.63           H  
ATOM   8763  N   ASP A 567      26.238   3.728 -35.214  1.00  0.63           N  
ATOM   8764  CA  ASP A 567      25.780   3.074 -36.443  1.00  0.63           C  
ATOM   8765  C   ASP A 567      24.696   3.835 -37.201  1.00  0.63           C  
ATOM   8766  O   ASP A 567      24.628   3.761 -38.429  1.00  0.63           O  
ATOM   8767  CB  ASP A 567      25.282   1.647 -36.165  1.00  0.63           C  
ATOM   8768  CG  ASP A 567      26.425   0.626 -35.889  1.00  0.63           C  
ATOM   8769  OD1 ASP A 567      27.570   0.952 -36.120  1.00  0.63           O  
ATOM   8770  OD2 ASP A 567      26.127  -0.479 -35.492  1.00  0.63           O  
ATOM   8771  H   ASP A 567      26.157   3.222 -34.329  1.00  0.63           H  
ATOM   8772  HA  ASP A 567      26.640   2.991 -37.106  1.00  0.63           H  
ATOM   8773 1HB  ASP A 567      24.617   1.668 -35.301  1.00  0.63           H  
ATOM   8774 2HB  ASP A 567      24.698   1.299 -37.014  1.00  0.63           H  
ATOM   8775  N   ILE A 568      23.850   4.566 -36.484  1.00  0.65           N  
ATOM   8776  CA  ILE A 568      22.760   5.278 -37.131  1.00  0.65           C  
ATOM   8777  C   ILE A 568      23.011   6.777 -37.315  1.00  0.65           C  
ATOM   8778  O   ILE A 568      22.109   7.496 -37.730  1.00  0.65           O  
ATOM   8779  CB  ILE A 568      21.457   5.056 -36.371  1.00  0.65           C  
ATOM   8780  CG1 ILE A 568      21.529   5.640 -35.044  1.00  0.65           C  
ATOM   8781  CG2 ILE A 568      21.158   3.593 -36.279  1.00  0.65           C  
ATOM   8782  CD1 ILE A 568      20.263   5.579 -34.303  1.00  0.65           C  
ATOM   8783  H   ILE A 568      23.942   4.569 -35.468  1.00  0.65           H  
ATOM   8784  HA  ILE A 568      22.621   4.844 -38.117  1.00  0.65           H  
ATOM   8785  HB  ILE A 568      20.679   5.544 -36.894  1.00  0.65           H  
ATOM   8786 1HG1 ILE A 568      22.243   5.157 -34.498  1.00  0.65           H  
ATOM   8787 2HG1 ILE A 568      21.836   6.662 -35.158  1.00  0.65           H  
ATOM   8788 1HG2 ILE A 568      20.214   3.443 -35.757  1.00  0.65           H  
ATOM   8789 2HG2 ILE A 568      21.092   3.184 -37.283  1.00  0.65           H  
ATOM   8790 3HG2 ILE A 568      21.961   3.091 -35.731  1.00  0.65           H  
ATOM   8791 1HD1 ILE A 568      20.395   6.026 -33.334  1.00  0.65           H  
ATOM   8792 2HD1 ILE A 568      19.495   6.093 -34.837  1.00  0.65           H  
ATOM   8793 3HD1 ILE A 568      19.972   4.541 -34.180  1.00  0.65           H  
ATOM   8794  N   GLY A 569      24.235   7.252 -37.047  1.00  0.69           N  
ATOM   8795  CA  GLY A 569      24.551   8.666 -37.268  1.00  0.69           C  
ATOM   8796  C   GLY A 569      24.282   9.652 -36.109  1.00  0.69           C  
ATOM   8797  O   GLY A 569      24.313  10.873 -36.322  1.00  0.69           O  
ATOM   8798  H   GLY A 569      24.976   6.629 -36.711  1.00  0.69           H  
ATOM   8799 1HA  GLY A 569      25.605   8.732 -37.537  1.00  0.69           H  
ATOM   8800 2HA  GLY A 569      24.003   9.003 -38.150  1.00  0.69           H  
ATOM   8801  N   LEU A 570      24.017   9.161 -34.894  1.00  0.76           N  
ATOM   8802  CA  LEU A 570      23.771  10.067 -33.768  1.00  0.76           C  
ATOM   8803  C   LEU A 570      25.062  10.431 -33.056  1.00  0.76           C  
ATOM   8804  O   LEU A 570      25.170  11.512 -32.474  1.00  0.76           O  
ATOM   8805  CB  LEU A 570      22.841   9.449 -32.724  1.00  0.76           C  
ATOM   8806  CG  LEU A 570      21.503   9.125 -33.184  1.00  0.76           C  
ATOM   8807  CD1 LEU A 570      20.728   8.501 -32.079  1.00  0.76           C  
ATOM   8808  CD2 LEU A 570      20.871  10.329 -33.635  1.00  0.76           C  
ATOM   8809  H   LEU A 570      24.022   8.161 -34.732  1.00  0.76           H  
ATOM   8810  HA  LEU A 570      23.317  10.979 -34.145  1.00  0.76           H  
ATOM   8811 1HB  LEU A 570      23.299   8.557 -32.345  1.00  0.76           H  
ATOM   8812 2HB  LEU A 570      22.741  10.154 -31.895  1.00  0.76           H  
ATOM   8813  HG  LEU A 570      21.564   8.439 -33.991  1.00  0.76           H  
ATOM   8814 1HD1 LEU A 570      19.723   8.263 -32.434  1.00  0.76           H  
ATOM   8815 2HD1 LEU A 570      21.221   7.593 -31.742  1.00  0.76           H  
ATOM   8816 3HD1 LEU A 570      20.665   9.208 -31.248  1.00  0.76           H  
ATOM   8817 1HD2 LEU A 570      19.889  10.085 -33.988  1.00  0.76           H  
ATOM   8818 2HD2 LEU A 570      20.813  11.021 -32.807  1.00  0.76           H  
ATOM   8819 3HD2 LEU A 570      21.450  10.773 -34.438  1.00  0.76           H  
ATOM   8820  N   MET A 571      26.032   9.520 -33.079  1.00  0.87           N  
ATOM   8821  CA  MET A 571      27.279   9.764 -32.361  1.00  0.87           C  
ATOM   8822  C   MET A 571      28.556   9.515 -33.137  1.00  0.87           C  
ATOM   8823  O   MET A 571      28.660   8.573 -33.921  1.00  0.87           O  
ATOM   8824  CB  MET A 571      27.354   8.864 -31.134  1.00  0.87           C  
ATOM   8825  CG  MET A 571      26.318   9.100 -30.138  1.00  0.87           C  
ATOM   8826  SD  MET A 571      26.510   8.086 -28.689  1.00  0.87           S  
ATOM   8827  CE  MET A 571      27.792   8.939 -27.880  1.00  0.87           C  
ATOM   8828  H   MET A 571      25.869   8.643 -33.567  1.00  0.87           H  
ATOM   8829  HA  MET A 571      27.298  10.808 -32.046  1.00  0.87           H  
ATOM   8830 1HB  MET A 571      27.269   7.828 -31.449  1.00  0.87           H  
ATOM   8831 2HB  MET A 571      28.328   8.972 -30.660  1.00  0.87           H  
ATOM   8832 1HG  MET A 571      26.409  10.129 -29.854  1.00  0.87           H  
ATOM   8833 2HG  MET A 571      25.333   8.932 -30.560  1.00  0.87           H  
ATOM   8834 1HE  MET A 571      28.034   8.458 -26.947  1.00  0.87           H  
ATOM   8835 2HE  MET A 571      28.675   8.949 -28.517  1.00  0.87           H  
ATOM   8836 3HE  MET A 571      27.469   9.956 -27.687  1.00  0.87           H  
ATOM   8837  N   ASP A 572      29.557  10.336 -32.851  1.00  0.99           N  
ATOM   8838  CA  ASP A 572      30.917  10.100 -33.289  1.00  0.99           C  
ATOM   8839  C   ASP A 572      31.551   9.176 -32.265  1.00  0.99           C  
ATOM   8840  O   ASP A 572      30.990   8.941 -31.190  1.00  0.99           O  
ATOM   8841  CB  ASP A 572      31.702  11.412 -33.459  1.00  0.99           C  
ATOM   8842  CG  ASP A 572      32.993  11.288 -34.348  1.00  0.99           C  
ATOM   8843  OD1 ASP A 572      33.342  10.180 -34.709  1.00  0.99           O  
ATOM   8844  OD2 ASP A 572      33.598  12.293 -34.641  1.00  0.99           O  
ATOM   8845  H   ASP A 572      29.388  11.154 -32.256  1.00  0.99           H  
ATOM   8846  HA  ASP A 572      30.899   9.588 -34.251  1.00  0.99           H  
ATOM   8847 1HB  ASP A 572      31.046  12.168 -33.892  1.00  0.99           H  
ATOM   8848 2HB  ASP A 572      31.991  11.782 -32.471  1.00  0.99           H  
ATOM   8849  N   ALA A 573      32.735   8.689 -32.567  1.00  1.09           N  
ATOM   8850  CA  ALA A 573      33.433   7.776 -31.673  1.00  1.09           C  
ATOM   8851  C   ALA A 573      33.661   8.361 -30.277  1.00  1.09           C  
ATOM   8852  O   ALA A 573      33.611   7.632 -29.281  1.00  1.09           O  
ATOM   8853  CB  ALA A 573      34.765   7.397 -32.271  1.00  1.09           C  
ATOM   8854  H   ALA A 573      33.138   8.959 -33.466  1.00  1.09           H  
ATOM   8855  HA  ALA A 573      32.830   6.887 -31.576  1.00  1.09           H  
ATOM   8856 1HB  ALA A 573      35.267   6.687 -31.617  1.00  1.09           H  
ATOM   8857 2HB  ALA A 573      34.610   6.947 -33.251  1.00  1.09           H  
ATOM   8858 3HB  ALA A 573      35.381   8.295 -32.374  1.00  1.09           H  
ATOM   8859  N   ASP A 574      33.884   9.673 -30.211  1.00  1.15           N  
ATOM   8860  CA  ASP A 574      34.192  10.363 -28.963  1.00  1.15           C  
ATOM   8861  C   ASP A 574      33.020  11.137 -28.340  1.00  1.15           C  
ATOM   8862  O   ASP A 574      33.246  11.990 -27.480  1.00  1.15           O  
ATOM   8863  CB  ASP A 574      35.343  11.339 -29.200  1.00  1.15           C  
ATOM   8864  CG  ASP A 574      36.653  10.643 -29.575  1.00  1.15           C  
ATOM   8865  OD1 ASP A 574      36.976   9.648 -28.974  1.00  1.15           O  
ATOM   8866  OD2 ASP A 574      37.312  11.116 -30.469  1.00  1.15           O  
ATOM   8867  H   ASP A 574      33.864  10.207 -31.070  1.00  1.15           H  
ATOM   8868  HA  ASP A 574      34.516   9.614 -28.239  1.00  1.15           H  
ATOM   8869 1HB  ASP A 574      35.070  12.027 -30.003  1.00  1.15           H  
ATOM   8870 2HB  ASP A 574      35.506  11.933 -28.301  1.00  1.15           H  
ATOM   8871  N   ASP A 575      31.784  10.875 -28.765  1.00  1.13           N  
ATOM   8872  CA  ASP A 575      30.650  11.623 -28.210  1.00  1.13           C  
ATOM   8873  C   ASP A 575      30.086  11.119 -26.885  1.00  1.13           C  
ATOM   8874  O   ASP A 575      30.379  10.021 -26.405  1.00  1.13           O  
ATOM   8875  CB  ASP A 575      29.545  11.809 -29.236  1.00  1.13           C  
ATOM   8876  CG  ASP A 575      29.906  12.875 -30.261  1.00  1.13           C  
ATOM   8877  OD1 ASP A 575      30.534  13.841 -29.895  1.00  1.13           O  
ATOM   8878  OD2 ASP A 575      29.588  12.700 -31.412  1.00  1.13           O  
ATOM   8879  H   ASP A 575      31.619  10.158 -29.474  1.00  1.13           H  
ATOM   8880  HA  ASP A 575      31.014  12.630 -28.011  1.00  1.13           H  
ATOM   8881 1HB  ASP A 575      29.390  10.874 -29.764  1.00  1.13           H  
ATOM   8882 2HB  ASP A 575      28.606  12.074 -28.748  1.00  1.13           H  
ATOM   8883  N   ILE A 576      29.269  11.978 -26.295  1.00  1.05           N  
ATOM   8884  CA  ILE A 576      28.656  11.793 -24.993  1.00  1.05           C  
ATOM   8885  C   ILE A 576      27.314  11.051 -24.920  1.00  1.05           C  
ATOM   8886  O   ILE A 576      26.368  11.298 -25.697  1.00  1.05           O  
ATOM   8887  CB  ILE A 576      28.497  13.162 -24.337  1.00  1.05           C  
ATOM   8888  CG1 ILE A 576      29.857  13.844 -24.240  1.00  1.05           C  
ATOM   8889  CG2 ILE A 576      27.869  13.033 -22.979  1.00  1.05           C  
ATOM   8890  CD1 ILE A 576      30.872  13.056 -23.449  1.00  1.05           C  
ATOM   8891  H   ILE A 576      29.085  12.849 -26.777  1.00  1.05           H  
ATOM   8892  HA  ILE A 576      29.364  11.224 -24.391  1.00  1.05           H  
ATOM   8893  HB  ILE A 576      27.873  13.784 -24.964  1.00  1.05           H  
ATOM   8894 1HG1 ILE A 576      30.247  14.001 -25.247  1.00  1.05           H  
ATOM   8895 2HG1 ILE A 576      29.726  14.818 -23.764  1.00  1.05           H  
ATOM   8896 1HG2 ILE A 576      27.754  14.021 -22.536  1.00  1.05           H  
ATOM   8897 2HG2 ILE A 576      26.913  12.571 -23.081  1.00  1.05           H  
ATOM   8898 3HG2 ILE A 576      28.498  12.417 -22.339  1.00  1.05           H  
ATOM   8899 1HD1 ILE A 576      31.815  13.603 -23.421  1.00  1.05           H  
ATOM   8900 2HD1 ILE A 576      30.507  12.907 -22.432  1.00  1.05           H  
ATOM   8901 3HD1 ILE A 576      31.031  12.087 -23.924  1.00  1.05           H  
ATOM   8902  N   ALA A 577      27.260  10.156 -23.928  1.00  0.95           N  
ATOM   8903  CA  ALA A 577      26.065   9.414 -23.586  1.00  0.95           C  
ATOM   8904  C   ALA A 577      25.876   9.467 -22.064  1.00  0.95           C  
ATOM   8905  O   ALA A 577      26.859   9.596 -21.326  1.00  0.95           O  
ATOM   8906  CB  ALA A 577      26.130   7.986 -24.069  1.00  0.95           C  
ATOM   8907  H   ALA A 577      28.091  10.018 -23.372  1.00  0.95           H  
ATOM   8908  HA  ALA A 577      25.240   9.911 -24.055  1.00  0.95           H  
ATOM   8909 1HB  ALA A 577      25.206   7.471 -23.809  1.00  0.95           H  
ATOM   8910 2HB  ALA A 577      26.243   8.004 -25.142  1.00  0.95           H  
ATOM   8911 3HB  ALA A 577      26.961   7.479 -23.620  1.00  0.95           H  
ATOM   8912  N   LEU A 578      24.622   9.366 -21.605  1.00  0.86           N  
ATOM   8913  CA  LEU A 578      24.318   9.465 -20.166  1.00  0.86           C  
ATOM   8914  C   LEU A 578      23.236   8.480 -19.689  1.00  0.86           C  
ATOM   8915  O   LEU A 578      22.187   8.363 -20.315  1.00  0.86           O  
ATOM   8916  CB  LEU A 578      23.837  10.886 -19.890  1.00  0.86           C  
ATOM   8917  CG  LEU A 578      23.558  11.234 -18.483  1.00  0.86           C  
ATOM   8918  CD1 LEU A 578      24.820  11.246 -17.779  1.00  0.86           C  
ATOM   8919  CD2 LEU A 578      22.959  12.551 -18.383  1.00  0.86           C  
ATOM   8920  H   LEU A 578      23.876   9.267 -22.295  1.00  0.86           H  
ATOM   8921  HA  LEU A 578      25.230   9.268 -19.601  1.00  0.86           H  
ATOM   8922 1HB  LEU A 578      24.598  11.576 -20.255  1.00  0.86           H  
ATOM   8923 2HB  LEU A 578      22.924  11.052 -20.457  1.00  0.86           H  
ATOM   8924  HG  LEU A 578      22.885  10.494 -18.042  1.00  0.86           H  
ATOM   8925 1HD1 LEU A 578      24.627  11.521 -16.782  1.00  0.86           H  
ATOM   8926 2HD1 LEU A 578      25.286  10.264 -17.827  1.00  0.86           H  
ATOM   8927 3HD1 LEU A 578      25.478  11.980 -18.230  1.00  0.86           H  
ATOM   8928 1HD2 LEU A 578      22.769  12.773 -17.336  1.00  0.86           H  
ATOM   8929 2HD2 LEU A 578      23.628  13.266 -18.770  1.00  0.86           H  
ATOM   8930 3HD2 LEU A 578      22.052  12.563 -18.941  1.00  0.86           H  
ATOM   8931  N   THR A 579      23.463   7.783 -18.577  1.00  0.79           N  
ATOM   8932  CA  THR A 579      22.434   6.863 -18.096  1.00  0.79           C  
ATOM   8933  C   THR A 579      21.361   7.523 -17.233  1.00  0.79           C  
ATOM   8934  O   THR A 579      21.587   8.592 -16.672  1.00  0.79           O  
ATOM   8935  CB  THR A 579      23.053   5.745 -17.265  1.00  0.79           C  
ATOM   8936  OG1 THR A 579      23.695   6.334 -16.109  1.00  0.79           O  
ATOM   8937  CG2 THR A 579      24.040   4.983 -18.084  1.00  0.79           C  
ATOM   8938  H   THR A 579      24.336   7.891 -18.045  1.00  0.79           H  
ATOM   8939  HA  THR A 579      21.972   6.425 -18.965  1.00  0.79           H  
ATOM   8940  HB  THR A 579      22.269   5.068 -16.928  1.00  0.79           H  
ATOM   8941  HG1 THR A 579      24.462   6.884 -16.422  1.00  0.79           H  
ATOM   8942 1HG2 THR A 579      24.481   4.186 -17.487  1.00  0.79           H  
ATOM   8943 2HG2 THR A 579      23.529   4.557 -18.944  1.00  0.79           H  
ATOM   8944 3HG2 THR A 579      24.812   5.666 -18.411  1.00  0.79           H  
ATOM   8945  N   GLY A 580      20.243   6.824 -17.023  1.00  0.75           N  
ATOM   8946  CA  GLY A 580      19.190   7.277 -16.118  1.00  0.75           C  
ATOM   8947  C   GLY A 580      19.678   7.461 -14.692  1.00  0.75           C  
ATOM   8948  O   GLY A 580      19.262   8.382 -13.993  1.00  0.75           O  
ATOM   8949  H   GLY A 580      20.099   5.974 -17.560  1.00  0.75           H  
ATOM   8950 1HA  GLY A 580      18.784   8.202 -16.474  1.00  0.75           H  
ATOM   8951 2HA  GLY A 580      18.373   6.567 -16.125  1.00  0.75           H  
ATOM   8952  N   GLN A 581      20.594   6.608 -14.243  1.00  0.74           N  
ATOM   8953  CA  GLN A 581      21.080   6.771 -12.884  1.00  0.74           C  
ATOM   8954  C   GLN A 581      21.851   8.081 -12.795  1.00  0.74           C  
ATOM   8955  O   GLN A 581      21.691   8.849 -11.837  1.00  0.74           O  
ATOM   8956  CB  GLN A 581      21.948   5.579 -12.476  1.00  0.74           C  
ATOM   8957  CG  GLN A 581      21.155   4.276 -12.316  1.00  0.74           C  
ATOM   8958  CD  GLN A 581      22.022   3.076 -11.949  1.00  0.74           C  
ATOM   8959  OE1 GLN A 581      23.237   3.068 -12.170  1.00  0.74           O  
ATOM   8960  NE2 GLN A 581      21.391   2.045 -11.388  1.00  0.74           N  
ATOM   8961  H   GLN A 581      20.932   5.864 -14.836  1.00  0.74           H  
ATOM   8962  HA  GLN A 581      20.227   6.831 -12.207  1.00  0.74           H  
ATOM   8963 1HB  GLN A 581      22.717   5.419 -13.235  1.00  0.74           H  
ATOM   8964 2HB  GLN A 581      22.454   5.797 -11.537  1.00  0.74           H  
ATOM   8965 1HG  GLN A 581      20.416   4.415 -11.528  1.00  0.74           H  
ATOM   8966 2HG  GLN A 581      20.656   4.059 -13.261  1.00  0.74           H  
ATOM   8967 1HE2 GLN A 581      21.904   1.226 -11.127  1.00  0.74           H  
ATOM   8968 2HE2 GLN A 581      20.402   2.086 -11.228  1.00  0.74           H  
ATOM   8969  N   GLU A 582      22.642   8.369 -13.829  1.00  0.74           N  
ATOM   8970  CA  GLU A 582      23.382   9.616 -13.858  1.00  0.74           C  
ATOM   8971  C   GLU A 582      22.422  10.821 -14.012  1.00  0.74           C  
ATOM   8972  O   GLU A 582      22.627  11.858 -13.378  1.00  0.74           O  
ATOM   8973  CB  GLU A 582      24.440   9.534 -14.942  1.00  0.74           C  
ATOM   8974  CG  GLU A 582      25.558   8.532 -14.647  1.00  0.74           C  
ATOM   8975  CD  GLU A 582      26.430   8.224 -15.846  1.00  0.74           C  
ATOM   8976  OE1 GLU A 582      25.873   7.960 -16.905  1.00  0.74           O  
ATOM   8977  OE2 GLU A 582      27.632   8.252 -15.722  1.00  0.74           O  
ATOM   8978  H   GLU A 582      22.757   7.704 -14.603  1.00  0.74           H  
ATOM   8979  HA  GLU A 582      23.899   9.723 -12.906  1.00  0.74           H  
ATOM   8980 1HB  GLU A 582      23.984   9.299 -15.898  1.00  0.74           H  
ATOM   8981 2HB  GLU A 582      24.928  10.487 -14.990  1.00  0.74           H  
ATOM   8982 1HG  GLU A 582      26.184   8.936 -13.854  1.00  0.74           H  
ATOM   8983 2HG  GLU A 582      25.111   7.610 -14.279  1.00  0.74           H  
ATOM   8984  N   LEU A 583      21.337  10.667 -14.795  1.00  0.74           N  
ATOM   8985  CA  LEU A 583      20.362  11.756 -14.942  1.00  0.74           C  
ATOM   8986  C   LEU A 583      19.753  12.103 -13.593  1.00  0.74           C  
ATOM   8987  O   LEU A 583      19.606  13.276 -13.258  1.00  0.74           O  
ATOM   8988  CB  LEU A 583      19.189  11.366 -15.875  1.00  0.74           C  
ATOM   8989  CG  LEU A 583      19.445  11.256 -17.367  1.00  0.74           C  
ATOM   8990  CD1 LEU A 583      18.265  10.643 -18.101  1.00  0.74           C  
ATOM   8991  CD2 LEU A 583      19.596  12.604 -17.859  1.00  0.74           C  
ATOM   8992  H   LEU A 583      21.221   9.802 -15.318  1.00  0.74           H  
ATOM   8993  HA  LEU A 583      20.872  12.634 -15.337  1.00  0.74           H  
ATOM   8994 1HB  LEU A 583      18.798  10.413 -15.538  1.00  0.74           H  
ATOM   8995 2HB  LEU A 583      18.400  12.105 -15.741  1.00  0.74           H  
ATOM   8996  HG  LEU A 583      20.339  10.659 -17.548  1.00  0.74           H  
ATOM   8997 1HD1 LEU A 583      18.498  10.614 -19.148  1.00  0.74           H  
ATOM   8998 2HD1 LEU A 583      18.064   9.657 -17.777  1.00  0.74           H  
ATOM   8999 3HD1 LEU A 583      17.387  11.259 -17.935  1.00  0.74           H  
ATOM   9000 1HD2 LEU A 583      19.777  12.598 -18.917  1.00  0.74           H  
ATOM   9001 2HD2 LEU A 583      18.685  13.159 -17.655  1.00  0.74           H  
ATOM   9002 3HD2 LEU A 583      20.415  13.050 -17.337  1.00  0.74           H  
ATOM   9003  N   ASP A 584      19.442  11.083 -12.790  1.00  0.74           N  
ATOM   9004  CA  ASP A 584      18.888  11.317 -11.461  1.00  0.74           C  
ATOM   9005  C   ASP A 584      19.902  11.970 -10.525  1.00  0.74           C  
ATOM   9006  O   ASP A 584      19.542  12.816  -9.705  1.00  0.74           O  
ATOM   9007  CB  ASP A 584      18.351  10.018 -10.860  1.00  0.74           C  
ATOM   9008  CG  ASP A 584      17.051   9.584 -11.518  1.00  0.74           C  
ATOM   9009  OD1 ASP A 584      16.492  10.394 -12.227  1.00  0.74           O  
ATOM   9010  OD2 ASP A 584      16.604   8.484 -11.289  1.00  0.74           O  
ATOM   9011  H   ASP A 584      19.570  10.125 -13.122  1.00  0.74           H  
ATOM   9012  HA  ASP A 584      18.048  12.000 -11.565  1.00  0.74           H  
ATOM   9013 1HB  ASP A 584      19.096   9.228 -11.003  1.00  0.74           H  
ATOM   9014 2HB  ASP A 584      18.196  10.141  -9.791  1.00  0.74           H  
ATOM   9015  N   ALA A 585      21.173  11.578 -10.642  1.00  0.74           N  
ATOM   9016  CA  ALA A 585      22.240  12.162  -9.835  1.00  0.74           C  
ATOM   9017  C   ALA A 585      22.412  13.666 -10.094  1.00  0.74           C  
ATOM   9018  O   ALA A 585      22.742  14.431  -9.182  1.00  0.74           O  
ATOM   9019  CB  ALA A 585      23.551  11.454 -10.116  1.00  0.74           C  
ATOM   9020  H   ALA A 585      21.405  10.837 -11.304  1.00  0.74           H  
ATOM   9021  HA  ALA A 585      21.976  12.026  -8.787  1.00  0.74           H  
ATOM   9022 1HB  ALA A 585      24.333  11.871  -9.486  1.00  0.74           H  
ATOM   9023 2HB  ALA A 585      23.439  10.390  -9.909  1.00  0.74           H  
ATOM   9024 3HB  ALA A 585      23.817  11.592 -11.159  1.00  0.74           H  
ATOM   9025  N   MET A 586      22.203  14.089 -11.343  1.00  0.75           N  
ATOM   9026  CA  MET A 586      22.389  15.490 -11.717  1.00  0.75           C  
ATOM   9027  C   MET A 586      21.265  16.423 -11.239  1.00  0.75           C  
ATOM   9028  O   MET A 586      20.093  16.047 -11.268  1.00  0.75           O  
ATOM   9029  CB  MET A 586      22.440  15.621 -13.240  1.00  0.75           C  
ATOM   9030  CG  MET A 586      23.642  15.049 -13.925  1.00  0.75           C  
ATOM   9031  SD  MET A 586      23.560  15.279 -15.714  1.00  0.75           S  
ATOM   9032  CE  MET A 586      25.126  14.589 -16.177  1.00  0.75           C  
ATOM   9033  H   MET A 586      21.956  13.401 -12.059  1.00  0.75           H  
ATOM   9034  HA  MET A 586      23.341  15.789 -11.296  1.00  0.75           H  
ATOM   9035 1HB  MET A 586      21.567  15.120 -13.665  1.00  0.75           H  
ATOM   9036 2HB  MET A 586      22.370  16.677 -13.515  1.00  0.75           H  
ATOM   9037 1HG  MET A 586      24.537  15.544 -13.551  1.00  0.75           H  
ATOM   9038 2HG  MET A 586      23.727  13.995 -13.711  1.00  0.75           H  
ATOM   9039 1HE  MET A 586      25.244  14.630 -17.259  1.00  0.75           H  
ATOM   9040 2HE  MET A 586      25.927  15.162 -15.698  1.00  0.75           H  
ATOM   9041 3HE  MET A 586      25.177  13.558 -15.843  1.00  0.75           H  
ATOM   9042  N   PRO A 587      21.579  17.671 -10.844  1.00  0.75           N  
ATOM   9043  CA  PRO A 587      20.627  18.725 -10.563  1.00  0.75           C  
ATOM   9044  C   PRO A 587      20.049  19.186 -11.887  1.00  0.75           C  
ATOM   9045  O   PRO A 587      20.663  18.965 -12.935  1.00  0.75           O  
ATOM   9046  CB  PRO A 587      21.472  19.791  -9.856  1.00  0.75           C  
ATOM   9047  CG  PRO A 587      22.866  19.580 -10.386  1.00  0.75           C  
ATOM   9048  CD  PRO A 587      22.985  18.066 -10.601  1.00  0.75           C  
ATOM   9049  HA  PRO A 587      19.838  18.335  -9.902  1.00  0.75           H  
ATOM   9050 1HB  PRO A 587      21.077  20.792 -10.079  1.00  0.75           H  
ATOM   9051 2HB  PRO A 587      21.408  19.657  -8.765  1.00  0.75           H  
ATOM   9052 1HG  PRO A 587      23.005  20.150 -11.304  1.00  0.75           H  
ATOM   9053 2HG  PRO A 587      23.608  19.959  -9.668  1.00  0.75           H  
ATOM   9054 1HD  PRO A 587      23.619  17.898 -11.474  1.00  0.75           H  
ATOM   9055 2HD  PRO A 587      23.375  17.564  -9.699  1.00  0.75           H  
ATOM   9056  N   GLU A 588      18.896  19.841 -11.847  1.00  0.75           N  
ATOM   9057  CA  GLU A 588      18.273  20.355 -13.063  1.00  0.75           C  
ATOM   9058  C   GLU A 588      19.203  21.220 -13.911  1.00  0.75           C  
ATOM   9059  O   GLU A 588      19.238  21.069 -15.134  1.00  0.75           O  
ATOM   9060  CB  GLU A 588      17.036  21.167 -12.691  1.00  0.75           C  
ATOM   9061  CG  GLU A 588      16.270  21.750 -13.862  1.00  0.75           C  
ATOM   9062  CD  GLU A 588      15.050  22.529 -13.420  1.00  0.75           C  
ATOM   9063  OE1 GLU A 588      14.784  22.576 -12.247  1.00  0.75           O  
ATOM   9064  OE2 GLU A 588      14.377  23.084 -14.270  1.00  0.75           O  
ATOM   9065  H   GLU A 588      18.432  19.983 -10.960  1.00  0.75           H  
ATOM   9066  HA  GLU A 588      17.963  19.504 -13.670  1.00  0.75           H  
ATOM   9067 1HB  GLU A 588      16.348  20.537 -12.126  1.00  0.75           H  
ATOM   9068 2HB  GLU A 588      17.328  21.992 -12.044  1.00  0.75           H  
ATOM   9069 1HG  GLU A 588      16.931  22.412 -14.422  1.00  0.75           H  
ATOM   9070 2HG  GLU A 588      15.964  20.941 -14.524  1.00  0.75           H  
ATOM   9071  N   GLU A 589      19.959  22.118 -13.276  1.00  0.75           N  
ATOM   9072  CA  GLU A 589      20.849  22.994 -14.031  1.00  0.75           C  
ATOM   9073  C   GLU A 589      21.900  22.214 -14.809  1.00  0.75           C  
ATOM   9074  O   GLU A 589      22.093  22.439 -16.008  1.00  0.75           O  
ATOM   9075  CB  GLU A 589      21.549  23.983 -13.099  1.00  0.75           C  
ATOM   9076  CG  GLU A 589      22.500  24.928 -13.817  1.00  0.75           C  
ATOM   9077  CD  GLU A 589      23.181  25.927 -12.913  1.00  0.75           C  
ATOM   9078  OE1 GLU A 589      22.900  25.948 -11.739  1.00  0.75           O  
ATOM   9079  OE2 GLU A 589      24.013  26.662 -13.413  1.00  0.75           O  
ATOM   9080  H   GLU A 589      19.899  22.194 -12.273  1.00  0.75           H  
ATOM   9081  HA  GLU A 589      20.248  23.555 -14.747  1.00  0.75           H  
ATOM   9082 1HB  GLU A 589      20.806  24.581 -12.574  1.00  0.75           H  
ATOM   9083 2HB  GLU A 589      22.121  23.434 -12.350  1.00  0.75           H  
ATOM   9084 1HG  GLU A 589      23.265  24.328 -14.312  1.00  0.75           H  
ATOM   9085 2HG  GLU A 589      21.945  25.460 -14.586  1.00  0.75           H  
ATOM   9086  N   GLU A 590      22.581  21.286 -14.135  1.00  0.74           N  
ATOM   9087  CA  GLU A 590      23.609  20.522 -14.817  1.00  0.74           C  
ATOM   9088  C   GLU A 590      23.004  19.747 -15.948  1.00  0.74           C  
ATOM   9089  O   GLU A 590      23.547  19.744 -17.050  1.00  0.74           O  
ATOM   9090  CB  GLU A 590      24.334  19.554 -13.894  1.00  0.74           C  
ATOM   9091  CG  GLU A 590      25.450  18.761 -14.583  1.00  0.74           C  
ATOM   9092  CD  GLU A 590      26.234  17.856 -13.657  1.00  0.74           C  
ATOM   9093  OE1 GLU A 590      25.939  17.819 -12.486  1.00  0.74           O  
ATOM   9094  OE2 GLU A 590      27.132  17.196 -14.134  1.00  0.74           O  
ATOM   9095  H   GLU A 590      22.375  21.120 -13.163  1.00  0.74           H  
ATOM   9096  HA  GLU A 590      24.339  21.216 -15.233  1.00  0.74           H  
ATOM   9097 1HB  GLU A 590      24.759  20.090 -13.047  1.00  0.74           H  
ATOM   9098 2HB  GLU A 590      23.615  18.840 -13.515  1.00  0.74           H  
ATOM   9099 1HG  GLU A 590      24.988  18.146 -15.351  1.00  0.74           H  
ATOM   9100 2HG  GLU A 590      26.129  19.454 -15.076  1.00  0.74           H  
ATOM   9101  N   LEU A 591      21.853  19.121 -15.708  1.00  0.73           N  
ATOM   9102  CA  LEU A 591      21.287  18.346 -16.782  1.00  0.73           C  
ATOM   9103  C   LEU A 591      20.967  19.220 -17.961  1.00  0.73           C  
ATOM   9104  O   LEU A 591      21.314  18.881 -19.089  1.00  0.73           O  
ATOM   9105  CB  LEU A 591      20.021  17.599 -16.400  1.00  0.73           C  
ATOM   9106  CG  LEU A 591      19.486  16.814 -17.583  1.00  0.73           C  
ATOM   9107  CD1 LEU A 591      20.587  15.851 -18.015  1.00  0.73           C  
ATOM   9108  CD2 LEU A 591      18.221  16.086 -17.218  1.00  0.73           C  
ATOM   9109  H   LEU A 591      21.408  19.160 -14.789  1.00  0.73           H  
ATOM   9110  HA  LEU A 591      22.027  17.613 -17.091  1.00  0.73           H  
ATOM   9111 1HB  LEU A 591      20.241  16.910 -15.582  1.00  0.73           H  
ATOM   9112 2HB  LEU A 591      19.266  18.318 -16.070  1.00  0.73           H  
ATOM   9113  HG  LEU A 591      19.271  17.486 -18.395  1.00  0.73           H  
ATOM   9114 1HD1 LEU A 591      20.266  15.267 -18.866  1.00  0.73           H  
ATOM   9115 2HD1 LEU A 591      21.475  16.415 -18.285  1.00  0.73           H  
ATOM   9116 3HD1 LEU A 591      20.819  15.198 -17.187  1.00  0.73           H  
ATOM   9117 1HD2 LEU A 591      17.857  15.525 -18.080  1.00  0.73           H  
ATOM   9118 2HD2 LEU A 591      18.425  15.398 -16.395  1.00  0.73           H  
ATOM   9119 3HD2 LEU A 591      17.473  16.814 -16.920  1.00  0.73           H  
ATOM   9120  N   ASP A 592      20.352  20.374 -17.720  1.00  0.72           N  
ATOM   9121  CA  ASP A 592      19.956  21.206 -18.832  1.00  0.72           C  
ATOM   9122  C   ASP A 592      21.183  21.602 -19.653  1.00  0.72           C  
ATOM   9123  O   ASP A 592      21.108  21.728 -20.879  1.00  0.72           O  
ATOM   9124  CB  ASP A 592      19.267  22.472 -18.320  1.00  0.72           C  
ATOM   9125  CG  ASP A 592      18.495  23.195 -19.394  1.00  0.72           C  
ATOM   9126  OD1 ASP A 592      17.511  22.649 -19.800  1.00  0.72           O  
ATOM   9127  OD2 ASP A 592      18.930  24.229 -19.892  1.00  0.72           O  
ATOM   9128  H   ASP A 592      20.112  20.650 -16.767  1.00  0.72           H  
ATOM   9129  HA  ASP A 592      19.270  20.643 -19.464  1.00  0.72           H  
ATOM   9130 1HB  ASP A 592      18.588  22.207 -17.506  1.00  0.72           H  
ATOM   9131 2HB  ASP A 592      20.023  23.145 -17.899  1.00  0.72           H  
ATOM   9132  N   LYS A 593      22.327  21.802 -18.998  1.00  0.72           N  
ATOM   9133  CA  LYS A 593      23.530  22.147 -19.734  1.00  0.72           C  
ATOM   9134  C   LYS A 593      24.053  20.933 -20.508  1.00  0.72           C  
ATOM   9135  O   LYS A 593      24.440  21.036 -21.674  1.00  0.72           O  
ATOM   9136  CB  LYS A 593      24.590  22.685 -18.773  1.00  0.72           C  
ATOM   9137  CG  LYS A 593      24.253  24.067 -18.194  1.00  0.72           C  
ATOM   9138  CD  LYS A 593      25.312  24.552 -17.213  1.00  0.72           C  
ATOM   9139  CE  LYS A 593      24.948  25.924 -16.646  1.00  0.72           C  
ATOM   9140  NZ  LYS A 593      25.941  26.396 -15.640  1.00  0.72           N  
ATOM   9141  H   LYS A 593      22.351  21.732 -17.978  1.00  0.72           H  
ATOM   9142  HA  LYS A 593      23.286  22.925 -20.457  1.00  0.72           H  
ATOM   9143 1HB  LYS A 593      24.700  21.990 -17.936  1.00  0.72           H  
ATOM   9144 2HB  LYS A 593      25.551  22.744 -19.281  1.00  0.72           H  
ATOM   9145 1HG  LYS A 593      24.159  24.787 -19.004  1.00  0.72           H  
ATOM   9146 2HG  LYS A 593      23.297  24.008 -17.672  1.00  0.72           H  
ATOM   9147 1HD  LYS A 593      25.388  23.839 -16.388  1.00  0.72           H  
ATOM   9148 2HD  LYS A 593      26.278  24.615 -17.711  1.00  0.72           H  
ATOM   9149 1HE  LYS A 593      24.899  26.645 -17.458  1.00  0.72           H  
ATOM   9150 2HE  LYS A 593      23.972  25.862 -16.173  1.00  0.72           H  
ATOM   9151 1HZ  LYS A 593      25.657  27.306 -15.285  1.00  0.72           H  
ATOM   9152 2HZ  LYS A 593      25.987  25.735 -14.871  1.00  0.72           H  
ATOM   9153 3HZ  LYS A 593      26.848  26.471 -16.070  1.00  0.72           H  
ATOM   9154  N   LYS A 594      23.999  19.763 -19.877  1.00  0.72           N  
ATOM   9155  CA  LYS A 594      24.521  18.538 -20.458  1.00  0.72           C  
ATOM   9156  C   LYS A 594      23.685  18.040 -21.616  1.00  0.72           C  
ATOM   9157  O   LYS A 594      24.225  17.452 -22.555  1.00  0.72           O  
ATOM   9158  CB  LYS A 594      24.613  17.449 -19.400  1.00  0.72           C  
ATOM   9159  CG  LYS A 594      25.634  17.709 -18.309  1.00  0.72           C  
ATOM   9160  CD  LYS A 594      27.049  17.602 -18.797  1.00  0.72           C  
ATOM   9161  CE  LYS A 594      28.011  17.766 -17.626  1.00  0.72           C  
ATOM   9162  NZ  LYS A 594      29.438  17.684 -18.053  1.00  0.72           N  
ATOM   9163  H   LYS A 594      23.634  19.732 -18.925  1.00  0.72           H  
ATOM   9164  HA  LYS A 594      25.523  18.739 -20.833  1.00  0.72           H  
ATOM   9165 1HB  LYS A 594      23.642  17.303 -18.936  1.00  0.72           H  
ATOM   9166 2HB  LYS A 594      24.901  16.537 -19.868  1.00  0.72           H  
ATOM   9167 1HG  LYS A 594      25.509  18.720 -17.950  1.00  0.72           H  
ATOM   9168 2HG  LYS A 594      25.480  17.043 -17.483  1.00  0.72           H  
ATOM   9169 1HD  LYS A 594      27.204  16.628 -19.264  1.00  0.72           H  
ATOM   9170 2HD  LYS A 594      27.242  18.381 -19.536  1.00  0.72           H  
ATOM   9171 1HE  LYS A 594      27.834  18.734 -17.159  1.00  0.72           H  
ATOM   9172 2HE  LYS A 594      27.812  16.982 -16.891  1.00  0.72           H  
ATOM   9173 1HZ  LYS A 594      30.032  17.799 -17.244  1.00  0.72           H  
ATOM   9174 2HZ  LYS A 594      29.613  16.785 -18.475  1.00  0.72           H  
ATOM   9175 3HZ  LYS A 594      29.634  18.414 -18.722  1.00  0.72           H  
ATOM   9176  N   LEU A 595      22.392  18.345 -21.622  1.00  0.72           N  
ATOM   9177  CA  LEU A 595      21.536  17.844 -22.685  1.00  0.72           C  
ATOM   9178  C   LEU A 595      21.997  18.335 -24.051  1.00  0.72           C  
ATOM   9179  O   LEU A 595      21.737  17.678 -25.056  1.00  0.72           O  
ATOM   9180  CB  LEU A 595      20.068  18.279 -22.534  1.00  0.72           C  
ATOM   9181  CG  LEU A 595      19.288  17.764 -21.373  1.00  0.72           C  
ATOM   9182  CD1 LEU A 595      17.997  18.329 -21.430  1.00  0.72           C  
ATOM   9183  CD2 LEU A 595      19.201  16.311 -21.348  1.00  0.72           C  
ATOM   9184  H   LEU A 595      21.991  18.842 -20.827  1.00  0.72           H  
ATOM   9185  HA  LEU A 595      21.586  16.763 -22.672  1.00  0.72           H  
ATOM   9186 1HB  LEU A 595      20.052  19.368 -22.467  1.00  0.72           H  
ATOM   9187 2HB  LEU A 595      19.534  17.992 -23.433  1.00  0.72           H  
ATOM   9188  HG  LEU A 595      19.733  18.093 -20.497  1.00  0.72           H  
ATOM   9189 1HD1 LEU A 595      17.484  17.961 -20.560  1.00  0.72           H  
ATOM   9190 2HD1 LEU A 595      18.065  19.417 -21.411  1.00  0.72           H  
ATOM   9191 3HD1 LEU A 595      17.481  18.008 -22.343  1.00  0.72           H  
ATOM   9192 1HD2 LEU A 595      18.616  15.997 -20.492  1.00  0.72           H  
ATOM   9193 2HD2 LEU A 595      18.722  15.974 -22.254  1.00  0.72           H  
ATOM   9194 3HD2 LEU A 595      20.202  15.909 -21.271  1.00  0.72           H  
ATOM   9195  N   GLU A 596      22.706  19.472 -24.111  1.00  0.71           N  
ATOM   9196  CA  GLU A 596      23.118  20.001 -25.405  1.00  0.71           C  
ATOM   9197  C   GLU A 596      24.372  19.303 -25.938  1.00  0.71           C  
ATOM   9198  O   GLU A 596      24.768  19.522 -27.086  1.00  0.71           O  
ATOM   9199  CB  GLU A 596      23.360  21.508 -25.311  1.00  0.71           C  
ATOM   9200  CG  GLU A 596      22.108  22.318 -24.996  1.00  0.71           C  
ATOM   9201  CD  GLU A 596      22.342  23.823 -24.948  1.00  0.71           C  
ATOM   9202  OE1 GLU A 596      23.340  24.277 -25.455  1.00  0.71           O  
ATOM   9203  OE2 GLU A 596      21.521  24.512 -24.363  1.00  0.71           O  
ATOM   9204  H   GLU A 596      22.979  19.971 -23.260  1.00  0.71           H  
ATOM   9205  HA  GLU A 596      22.317  19.830 -26.116  1.00  0.71           H  
ATOM   9206 1HB  GLU A 596      24.095  21.704 -24.525  1.00  0.71           H  
ATOM   9207 2HB  GLU A 596      23.778  21.870 -26.249  1.00  0.71           H  
ATOM   9208 1HG  GLU A 596      21.346  22.098 -25.743  1.00  0.71           H  
ATOM   9209 2HG  GLU A 596      21.736  21.983 -24.029  1.00  0.71           H  
ATOM   9210  N   HIS A 597      24.990  18.459 -25.110  1.00  0.69           N  
ATOM   9211  CA  HIS A 597      26.201  17.747 -25.483  1.00  0.69           C  
ATOM   9212  C   HIS A 597      25.951  16.241 -25.589  1.00  0.69           C  
ATOM   9213  O   HIS A 597      26.644  15.538 -26.327  1.00  0.69           O  
ATOM   9214  CB  HIS A 597      27.275  18.014 -24.432  1.00  0.69           C  
ATOM   9215  CG  HIS A 597      27.613  19.466 -24.305  1.00  0.69           C  
ATOM   9216  ND1 HIS A 597      28.305  20.161 -25.275  1.00  0.69           N  
ATOM   9217  CD2 HIS A 597      27.333  20.359 -23.328  1.00  0.69           C  
ATOM   9218  CE1 HIS A 597      28.439  21.420 -24.896  1.00  0.69           C  
ATOM   9219  NE2 HIS A 597      27.859  21.566 -23.719  1.00  0.69           N  
ATOM   9220  H   HIS A 597      24.610  18.302 -24.183  1.00  0.69           H  
ATOM   9221  HA  HIS A 597      26.558  18.101 -26.449  1.00  0.69           H  
ATOM   9222 1HB  HIS A 597      26.924  17.655 -23.460  1.00  0.69           H  
ATOM   9223 2HB  HIS A 597      28.181  17.462 -24.681  1.00  0.69           H  
ATOM   9224  HD2 HIS A 597      26.788  20.160 -22.407  1.00  0.69           H  
ATOM   9225  HE1 HIS A 597      28.942  22.205 -25.461  1.00  0.69           H  
ATOM   9226  HE2 HIS A 597      27.804  22.424 -23.189  1.00  0.69           H  
ATOM   9227  N   ILE A 598      24.927  15.760 -24.896  1.00  0.67           N  
ATOM   9228  CA  ILE A 598      24.606  14.336 -24.876  1.00  0.67           C  
ATOM   9229  C   ILE A 598      23.768  13.958 -26.088  1.00  0.67           C  
ATOM   9230  O   ILE A 598      22.741  14.586 -26.364  1.00  0.67           O  
ATOM   9231  CB  ILE A 598      23.788  14.000 -23.637  1.00  0.67           C  
ATOM   9232  CG1 ILE A 598      24.524  14.307 -22.405  1.00  0.67           C  
ATOM   9233  CG2 ILE A 598      23.506  12.501 -23.637  1.00  0.67           C  
ATOM   9234  CD1 ILE A 598      23.643  14.343 -21.254  1.00  0.67           C  
ATOM   9235  H   ILE A 598      24.399  16.392 -24.298  1.00  0.67           H  
ATOM   9236  HA  ILE A 598      25.523  13.756 -24.889  1.00  0.67           H  
ATOM   9237  HB  ILE A 598      22.891  14.576 -23.635  1.00  0.67           H  
ATOM   9238 1HG1 ILE A 598      25.218  13.532 -22.209  1.00  0.67           H  
ATOM   9239 2HG1 ILE A 598      25.057  15.239 -22.506  1.00  0.67           H  
ATOM   9240 1HG2 ILE A 598      22.947  12.223 -22.762  1.00  0.67           H  
ATOM   9241 2HG2 ILE A 598      22.945  12.228 -24.516  1.00  0.67           H  
ATOM   9242 3HG2 ILE A 598      24.444  11.974 -23.630  1.00  0.67           H  
ATOM   9243 1HD1 ILE A 598      24.236  14.535 -20.389  1.00  0.67           H  
ATOM   9244 2HD1 ILE A 598      22.899  15.128 -21.377  1.00  0.67           H  
ATOM   9245 3HD1 ILE A 598      23.150  13.395 -21.164  1.00  0.67           H  
ATOM   9246  N   ALA A 599      24.221  12.968 -26.844  1.00  0.66           N  
ATOM   9247  CA  ALA A 599      23.477  12.510 -28.013  1.00  0.66           C  
ATOM   9248  C   ALA A 599      22.587  11.331 -27.651  1.00  0.66           C  
ATOM   9249  O   ALA A 599      21.534  11.115 -28.262  1.00  0.66           O  
ATOM   9250  CB  ALA A 599      24.426  12.111 -29.107  1.00  0.66           C  
ATOM   9251  H   ALA A 599      25.086  12.498 -26.572  1.00  0.66           H  
ATOM   9252  HA  ALA A 599      22.841  13.322 -28.364  1.00  0.66           H  
ATOM   9253 1HB  ALA A 599      23.872  11.771 -29.984  1.00  0.66           H  
ATOM   9254 2HB  ALA A 599      25.058  12.951 -29.384  1.00  0.66           H  
ATOM   9255 3HB  ALA A 599      25.030  11.314 -28.721  1.00  0.66           H  
ATOM   9256  N   VAL A 600      23.080  10.523 -26.713  1.00  0.64           N  
ATOM   9257  CA  VAL A 600      22.408   9.293 -26.324  1.00  0.64           C  
ATOM   9258  C   VAL A 600      22.188   9.124 -24.817  1.00  0.64           C  
ATOM   9259  O   VAL A 600      23.098   9.321 -24.022  1.00  0.64           O  
ATOM   9260  CB  VAL A 600      23.196   8.098 -26.888  1.00  0.64           C  
ATOM   9261  CG1 VAL A 600      22.587   6.814 -26.435  1.00  0.64           C  
ATOM   9262  CG2 VAL A 600      23.169   8.148 -28.419  1.00  0.64           C  
ATOM   9263  H   VAL A 600      23.969  10.768 -26.274  1.00  0.64           H  
ATOM   9264  HA  VAL A 600      21.429   9.287 -26.801  1.00  0.64           H  
ATOM   9265  HB  VAL A 600      24.221   8.131 -26.533  1.00  0.64           H  
ATOM   9266 1HG1 VAL A 600      23.162   6.005 -26.857  1.00  0.64           H  
ATOM   9267 2HG1 VAL A 600      22.610   6.747 -25.349  1.00  0.64           H  
ATOM   9268 3HG1 VAL A 600      21.552   6.755 -26.780  1.00  0.64           H  
ATOM   9269 1HG2 VAL A 600      23.710   7.292 -28.814  1.00  0.64           H  
ATOM   9270 2HG2 VAL A 600      22.162   8.116 -28.763  1.00  0.64           H  
ATOM   9271 3HG2 VAL A 600      23.626   9.056 -28.773  1.00  0.64           H  
ATOM   9272  N   TYR A 601      20.988   8.726 -24.433  1.00  0.64           N  
ATOM   9273  CA  TYR A 601      20.688   8.471 -23.039  1.00  0.64           C  
ATOM   9274  C   TYR A 601      20.349   6.984 -22.914  1.00  0.64           C  
ATOM   9275  O   TYR A 601      19.838   6.385 -23.863  1.00  0.64           O  
ATOM   9276  CB  TYR A 601      19.538   9.357 -22.578  1.00  0.64           C  
ATOM   9277  CG  TYR A 601      19.818  10.786 -22.703  1.00  0.64           C  
ATOM   9278  CD1 TYR A 601      19.678  11.362 -23.939  1.00  0.64           C  
ATOM   9279  CD2 TYR A 601      20.185  11.546 -21.621  1.00  0.64           C  
ATOM   9280  CE1 TYR A 601      19.929  12.670 -24.096  1.00  0.64           C  
ATOM   9281  CE2 TYR A 601      20.410  12.887 -21.805  1.00  0.64           C  
ATOM   9282  CZ  TYR A 601      20.279  13.415 -23.074  1.00  0.64           C  
ATOM   9283  OH  TYR A 601      20.519  14.698 -23.334  1.00  0.64           O  
ATOM   9284  H   TYR A 601      20.264   8.613 -25.129  1.00  0.64           H  
ATOM   9285  HA  TYR A 601      21.567   8.685 -22.458  1.00  0.64           H  
ATOM   9286 1HB  TYR A 601      18.666   9.142 -23.124  1.00  0.64           H  
ATOM   9287 2HB  TYR A 601      19.337   9.155 -21.531  1.00  0.64           H  
ATOM   9288  HD1 TYR A 601      19.388  10.756 -24.795  1.00  0.64           H  
ATOM   9289  HD2 TYR A 601      20.295  11.088 -20.638  1.00  0.64           H  
ATOM   9290  HE1 TYR A 601      19.859  13.141 -25.048  1.00  0.64           H  
ATOM   9291  HE2 TYR A 601      20.705  13.518 -20.969  1.00  0.64           H  
ATOM   9292  HH  TYR A 601      20.584  14.835 -24.289  1.00  0.64           H  
ATOM   9293  N   ALA A 602      20.596   6.388 -21.755  1.00  0.65           N  
ATOM   9294  CA  ALA A 602      20.338   4.946 -21.596  1.00  0.65           C  
ATOM   9295  C   ALA A 602      19.837   4.591 -20.200  1.00  0.65           C  
ATOM   9296  O   ALA A 602      19.965   5.386 -19.275  1.00  0.65           O  
ATOM   9297  CB  ALA A 602      21.602   4.194 -21.915  1.00  0.65           C  
ATOM   9298  H   ALA A 602      21.020   6.946 -21.013  1.00  0.65           H  
ATOM   9299  HA  ALA A 602      19.563   4.659 -22.300  1.00  0.65           H  
ATOM   9300 1HB  ALA A 602      21.444   3.150 -21.844  1.00  0.65           H  
ATOM   9301 2HB  ALA A 602      21.915   4.438 -22.928  1.00  0.65           H  
ATOM   9302 3HB  ALA A 602      22.378   4.483 -21.214  1.00  0.65           H  
ATOM   9303  N   ARG A 603      19.179   3.439 -20.053  1.00  0.66           N  
ATOM   9304  CA  ARG A 603      18.591   3.063 -18.758  1.00  0.66           C  
ATOM   9305  C   ARG A 603      17.693   4.186 -18.205  1.00  0.66           C  
ATOM   9306  O   ARG A 603      17.722   4.475 -17.009  1.00  0.66           O  
ATOM   9307  CB  ARG A 603      19.678   2.730 -17.746  1.00  0.66           C  
ATOM   9308  CG  ARG A 603      20.710   1.737 -18.232  1.00  0.66           C  
ATOM   9309  CD  ARG A 603      20.088   0.413 -18.446  1.00  0.66           C  
ATOM   9310  NE  ARG A 603      19.630  -0.219 -17.198  1.00  0.66           N  
ATOM   9311  CZ  ARG A 603      18.624  -1.128 -17.109  1.00  0.66           C  
ATOM   9312  NH1 ARG A 603      17.933  -1.470 -18.180  1.00  0.66           N  
ATOM   9313  NH2 ARG A 603      18.334  -1.679 -15.935  1.00  0.66           N  
ATOM   9314  H   ARG A 603      19.133   2.783 -20.835  1.00  0.66           H  
ATOM   9315  HA  ARG A 603      17.985   2.170 -18.904  1.00  0.66           H  
ATOM   9316 1HB  ARG A 603      20.201   3.631 -17.444  1.00  0.66           H  
ATOM   9317 2HB  ARG A 603      19.218   2.311 -16.855  1.00  0.66           H  
ATOM   9318 1HG  ARG A 603      21.132   2.070 -19.183  1.00  0.66           H  
ATOM   9319 2HG  ARG A 603      21.506   1.635 -17.495  1.00  0.66           H  
ATOM   9320 1HD  ARG A 603      19.236   0.564 -19.070  1.00  0.66           H  
ATOM   9321 2HD  ARG A 603      20.783  -0.258 -18.940  1.00  0.66           H  
ATOM   9322  HE  ARG A 603      20.126   0.008 -16.349  1.00  0.66           H  
ATOM   9323 1HH1 ARG A 603      18.110  -1.033 -19.091  1.00  0.66           H  
ATOM   9324 2HH1 ARG A 603      17.184  -2.168 -18.129  1.00  0.66           H  
ATOM   9325 1HH2 ARG A 603      18.856  -1.423 -15.103  1.00  0.66           H  
ATOM   9326 2HH2 ARG A 603      17.588  -2.359 -15.860  1.00  0.66           H  
ATOM   9327  N   VAL A 604      16.892   4.803 -19.077  1.00  0.68           N  
ATOM   9328  CA  VAL A 604      16.058   5.965 -18.747  1.00  0.68           C  
ATOM   9329  C   VAL A 604      14.605   5.578 -18.400  1.00  0.68           C  
ATOM   9330  O   VAL A 604      13.927   4.928 -19.200  1.00  0.68           O  
ATOM   9331  CB  VAL A 604      16.049   6.895 -19.992  1.00  0.68           C  
ATOM   9332  CG1 VAL A 604      15.292   8.066 -19.755  1.00  0.68           C  
ATOM   9333  CG2 VAL A 604      17.433   7.265 -20.379  1.00  0.68           C  
ATOM   9334  H   VAL A 604      16.915   4.485 -20.038  1.00  0.68           H  
ATOM   9335  HA  VAL A 604      16.504   6.486 -17.900  1.00  0.68           H  
ATOM   9336  HB  VAL A 604      15.569   6.359 -20.809  1.00  0.68           H  
ATOM   9337 1HG1 VAL A 604      15.263   8.692 -20.621  1.00  0.68           H  
ATOM   9338 2HG1 VAL A 604      14.298   7.797 -19.465  1.00  0.68           H  
ATOM   9339 3HG1 VAL A 604      15.791   8.576 -18.985  1.00  0.68           H  
ATOM   9340 1HG2 VAL A 604      17.405   7.881 -21.251  1.00  0.68           H  
ATOM   9341 2HG2 VAL A 604      17.919   7.798 -19.567  1.00  0.68           H  
ATOM   9342 3HG2 VAL A 604      17.962   6.385 -20.597  1.00  0.68           H  
ATOM   9343  N   SER A 605      14.121   5.952 -17.204  1.00  0.69           N  
ATOM   9344  CA  SER A 605      12.758   5.587 -16.799  1.00  0.69           C  
ATOM   9345  C   SER A 605      11.778   6.546 -17.501  1.00  0.69           C  
ATOM   9346  O   SER A 605      12.220   7.591 -17.972  1.00  0.69           O  
ATOM   9347  CB  SER A 605      12.651   5.656 -15.277  1.00  0.69           C  
ATOM   9348  OG  SER A 605      12.714   6.976 -14.825  1.00  0.69           O  
ATOM   9349  H   SER A 605      14.679   6.518 -16.563  1.00  0.69           H  
ATOM   9350  HA  SER A 605      12.569   4.565 -17.125  1.00  0.69           H  
ATOM   9351 1HB  SER A 605      11.765   5.187 -14.916  1.00  0.69           H  
ATOM   9352 2HB  SER A 605      13.488   5.102 -14.850  1.00  0.69           H  
ATOM   9353  HG  SER A 605      13.637   7.263 -14.943  1.00  0.69           H  
ATOM   9354  N   PRO A 606      10.452   6.289 -17.556  1.00  0.69           N  
ATOM   9355  CA  PRO A 606       9.452   7.166 -18.170  1.00  0.69           C  
ATOM   9356  C   PRO A 606       9.508   8.593 -17.629  1.00  0.69           C  
ATOM   9357  O   PRO A 606       9.241   9.564 -18.344  1.00  0.69           O  
ATOM   9358  CB  PRO A 606       8.152   6.525 -17.720  1.00  0.69           C  
ATOM   9359  CG  PRO A 606       8.501   5.064 -17.492  1.00  0.69           C  
ATOM   9360  CD  PRO A 606       9.879   5.081 -16.926  1.00  0.69           C  
ATOM   9361  HA  PRO A 606       9.560   7.143 -19.264  1.00  0.69           H  
ATOM   9362 1HB  PRO A 606       7.792   7.036 -16.816  1.00  0.69           H  
ATOM   9363 2HB  PRO A 606       7.387   6.659 -18.496  1.00  0.69           H  
ATOM   9364 1HG  PRO A 606       7.770   4.588 -16.823  1.00  0.69           H  
ATOM   9365 2HG  PRO A 606       8.473   4.521 -18.389  1.00  0.69           H  
ATOM   9366 1HD  PRO A 606       9.801   5.193 -15.845  1.00  0.69           H  
ATOM   9367 2HD  PRO A 606      10.402   4.165 -17.230  1.00  0.69           H  
ATOM   9368  N   GLU A 607       9.919   8.713 -16.366  1.00  0.68           N  
ATOM   9369  CA  GLU A 607      10.009   9.997 -15.698  1.00  0.68           C  
ATOM   9370  C   GLU A 607      11.292  10.739 -16.078  1.00  0.68           C  
ATOM   9371  O   GLU A 607      11.404  11.956 -15.929  1.00  0.68           O  
ATOM   9372  CB  GLU A 607       9.888   9.803 -14.196  1.00  0.68           C  
ATOM   9373  CG  GLU A 607       8.494   9.317 -13.767  1.00  0.68           C  
ATOM   9374  CD  GLU A 607       8.329   9.111 -12.277  1.00  0.68           C  
ATOM   9375  OE1 GLU A 607       9.273   9.310 -11.551  1.00  0.68           O  
ATOM   9376  OE2 GLU A 607       7.244   8.756 -11.871  1.00  0.68           O  
ATOM   9377  H   GLU A 607      10.153   7.886 -15.832  1.00  0.68           H  
ATOM   9378  HA  GLU A 607       9.151  10.584 -16.001  1.00  0.68           H  
ATOM   9379 1HB  GLU A 607      10.626   9.069 -13.864  1.00  0.68           H  
ATOM   9380 2HB  GLU A 607      10.101  10.742 -13.686  1.00  0.68           H  
ATOM   9381 1HG  GLU A 607       7.767  10.054 -14.094  1.00  0.68           H  
ATOM   9382 2HG  GLU A 607       8.277   8.382 -14.287  1.00  0.68           H  
ATOM   9383  N   ASN A 608      12.244  10.015 -16.642  1.00  0.66           N  
ATOM   9384  CA  ASN A 608      13.481  10.620 -17.059  1.00  0.66           C  
ATOM   9385  C   ASN A 608      13.283  10.988 -18.523  1.00  0.66           C  
ATOM   9386  O   ASN A 608      13.786  12.003 -19.003  1.00  0.66           O  
ATOM   9387  CB  ASN A 608      14.640   9.682 -16.901  1.00  0.66           C  
ATOM   9388  CG  ASN A 608      15.032   9.296 -15.549  1.00  0.66           C  
ATOM   9389  OD1 ASN A 608      15.067   8.074 -15.250  1.00  0.66           O  
ATOM   9390  ND2 ASN A 608      15.333  10.260 -14.729  1.00  0.66           N  
ATOM   9391  H   ASN A 608      12.109   9.025 -16.806  1.00  0.66           H  
ATOM   9392  HA  ASN A 608      13.664  11.530 -16.488  1.00  0.66           H  
ATOM   9393 1HB  ASN A 608      14.356   8.778 -17.369  1.00  0.66           H  
ATOM   9394 2HB  ASN A 608      15.491  10.086 -17.408  1.00  0.66           H  
ATOM   9395 1HD2 ASN A 608      15.623  10.070 -13.768  1.00  0.66           H  
ATOM   9396 2HD2 ASN A 608      15.291  11.204 -15.031  1.00  0.66           H  
ATOM   9397  N   LYS A 609      12.497  10.180 -19.246  1.00  0.64           N  
ATOM   9398  CA  LYS A 609      12.251  10.522 -20.640  1.00  0.64           C  
ATOM   9399  C   LYS A 609      11.476  11.836 -20.685  1.00  0.64           C  
ATOM   9400  O   LYS A 609      11.802  12.732 -21.477  1.00  0.64           O  
ATOM   9401  CB  LYS A 609      11.476   9.417 -21.375  1.00  0.64           C  
ATOM   9402  CG  LYS A 609      12.260   8.165 -21.651  1.00  0.64           C  
ATOM   9403  CD  LYS A 609      11.490   7.114 -22.380  1.00  0.64           C  
ATOM   9404  CE  LYS A 609      12.445   6.028 -22.888  1.00  0.64           C  
ATOM   9405  NZ  LYS A 609      11.727   4.899 -23.513  1.00  0.64           N  
ATOM   9406  H   LYS A 609      12.115   9.331 -18.832  1.00  0.64           H  
ATOM   9407  HA  LYS A 609      13.205  10.672 -21.142  1.00  0.64           H  
ATOM   9408 1HB  LYS A 609      10.591   9.141 -20.794  1.00  0.64           H  
ATOM   9409 2HB  LYS A 609      11.136   9.793 -22.333  1.00  0.64           H  
ATOM   9410 1HG  LYS A 609      13.124   8.380 -22.186  1.00  0.64           H  
ATOM   9411 2HG  LYS A 609      12.525   7.731 -20.703  1.00  0.64           H  
ATOM   9412 1HD  LYS A 609      10.774   6.656 -21.703  1.00  0.64           H  
ATOM   9413 2HD  LYS A 609      10.946   7.540 -23.227  1.00  0.64           H  
ATOM   9414 1HE  LYS A 609      13.084   6.481 -23.636  1.00  0.64           H  
ATOM   9415 2HE  LYS A 609      13.067   5.654 -22.070  1.00  0.64           H  
ATOM   9416 1HZ  LYS A 609      12.378   4.199 -23.886  1.00  0.64           H  
ATOM   9417 2HZ  LYS A 609      11.147   4.458 -22.846  1.00  0.64           H  
ATOM   9418 3HZ  LYS A 609      11.129   5.212 -24.283  1.00  0.64           H  
ATOM   9419  N   ILE A 610      10.484  11.989 -19.796  1.00  0.63           N  
ATOM   9420  CA  ILE A 610       9.742  13.240 -19.767  1.00  0.63           C  
ATOM   9421  C   ILE A 610      10.626  14.388 -19.279  1.00  0.63           C  
ATOM   9422  O   ILE A 610      10.516  15.498 -19.785  1.00  0.63           O  
ATOM   9423  CB  ILE A 610       8.459  13.137 -18.919  1.00  0.63           C  
ATOM   9424  CG1 ILE A 610       7.550  14.298 -19.259  1.00  0.63           C  
ATOM   9425  CG2 ILE A 610       8.734  13.128 -17.467  1.00  0.63           C  
ATOM   9426  CD1 ILE A 610       6.151  14.211 -18.687  1.00  0.63           C  
ATOM   9427  H   ILE A 610      10.222  11.225 -19.168  1.00  0.63           H  
ATOM   9428  HA  ILE A 610       9.434  13.467 -20.788  1.00  0.63           H  
ATOM   9429  HB  ILE A 610       7.945  12.214 -19.183  1.00  0.63           H  
ATOM   9430 1HG1 ILE A 610       8.007  15.205 -18.901  1.00  0.63           H  
ATOM   9431 2HG1 ILE A 610       7.481  14.352 -20.335  1.00  0.63           H  
ATOM   9432 1HG2 ILE A 610       7.805  13.030 -16.916  1.00  0.63           H  
ATOM   9433 2HG2 ILE A 610       9.356  12.308 -17.279  1.00  0.63           H  
ATOM   9434 3HG2 ILE A 610       9.227  14.036 -17.161  1.00  0.63           H  
ATOM   9435 1HD1 ILE A 610       5.578  15.087 -18.987  1.00  0.63           H  
ATOM   9436 2HD1 ILE A 610       5.655  13.329 -19.054  1.00  0.63           H  
ATOM   9437 3HD1 ILE A 610       6.204  14.174 -17.610  1.00  0.63           H  
ATOM   9438  N   ARG A 611      11.557  14.124 -18.340  1.00  0.62           N  
ATOM   9439  CA  ARG A 611      12.471  15.167 -17.876  1.00  0.62           C  
ATOM   9440  C   ARG A 611      13.311  15.729 -19.016  1.00  0.62           C  
ATOM   9441  O   ARG A 611      13.448  16.947 -19.148  1.00  0.62           O  
ATOM   9442  CB  ARG A 611      13.386  14.630 -16.788  1.00  0.62           C  
ATOM   9443  CG  ARG A 611      14.386  15.612 -16.193  1.00  0.62           C  
ATOM   9444  CD  ARG A 611      15.137  14.991 -15.038  1.00  0.62           C  
ATOM   9445  NE  ARG A 611      16.240  15.828 -14.572  1.00  0.62           N  
ATOM   9446  CZ  ARG A 611      17.045  15.542 -13.523  1.00  0.62           C  
ATOM   9447  NH1 ARG A 611      16.839  14.469 -12.804  1.00  0.62           N  
ATOM   9448  NH2 ARG A 611      18.040  16.348 -13.235  1.00  0.62           N  
ATOM   9449  H   ARG A 611      11.608  13.207 -17.901  1.00  0.62           H  
ATOM   9450  HA  ARG A 611      11.879  15.976 -17.454  1.00  0.62           H  
ATOM   9451 1HB  ARG A 611      12.790  14.214 -15.975  1.00  0.62           H  
ATOM   9452 2HB  ARG A 611      13.973  13.819 -17.200  1.00  0.62           H  
ATOM   9453 1HG  ARG A 611      15.101  15.899 -16.962  1.00  0.62           H  
ATOM   9454 2HG  ARG A 611      13.862  16.497 -15.833  1.00  0.62           H  
ATOM   9455 1HD  ARG A 611      14.456  14.828 -14.204  1.00  0.62           H  
ATOM   9456 2HD  ARG A 611      15.553  14.033 -15.358  1.00  0.62           H  
ATOM   9457  HE  ARG A 611      16.446  16.669 -15.093  1.00  0.62           H  
ATOM   9458 1HH1 ARG A 611      16.076  13.853 -13.023  1.00  0.62           H  
ATOM   9459 2HH1 ARG A 611      17.446  14.258 -12.014  1.00  0.62           H  
ATOM   9460 1HH2 ARG A 611      18.200  17.163 -13.800  1.00  0.62           H  
ATOM   9461 2HH2 ARG A 611      18.677  16.130 -12.449  1.00  0.62           H  
ATOM   9462  N   ILE A 612      13.835  14.844 -19.868  1.00  0.62           N  
ATOM   9463  CA  ILE A 612      14.649  15.273 -21.002  1.00  0.62           C  
ATOM   9464  C   ILE A 612      13.801  16.123 -21.952  1.00  0.62           C  
ATOM   9465  O   ILE A 612      14.208  17.221 -22.346  1.00  0.62           O  
ATOM   9466  CB  ILE A 612      15.242  14.049 -21.738  1.00  0.62           C  
ATOM   9467  CG1 ILE A 612      16.276  13.340 -20.851  1.00  0.62           C  
ATOM   9468  CG2 ILE A 612      15.890  14.467 -23.056  1.00  0.62           C  
ATOM   9469  CD1 ILE A 612      16.648  11.983 -21.384  1.00  0.62           C  
ATOM   9470  H   ILE A 612      13.687  13.846 -19.699  1.00  0.62           H  
ATOM   9471  HA  ILE A 612      15.469  15.885 -20.632  1.00  0.62           H  
ATOM   9472  HB  ILE A 612      14.443  13.330 -21.939  1.00  0.62           H  
ATOM   9473 1HG1 ILE A 612      17.178  13.947 -20.799  1.00  0.62           H  
ATOM   9474 2HG1 ILE A 612      15.876  13.224 -19.844  1.00  0.62           H  
ATOM   9475 1HG2 ILE A 612      16.300  13.595 -23.553  1.00  0.62           H  
ATOM   9476 2HG2 ILE A 612      15.141  14.927 -23.688  1.00  0.62           H  
ATOM   9477 3HG2 ILE A 612      16.685  15.172 -22.863  1.00  0.62           H  
ATOM   9478 1HD1 ILE A 612      17.367  11.531 -20.750  1.00  0.62           H  
ATOM   9479 2HD1 ILE A 612      15.758  11.360 -21.418  1.00  0.62           H  
ATOM   9480 3HD1 ILE A 612      17.061  12.085 -22.381  1.00  0.62           H  
ATOM   9481  N   VAL A 613      12.593  15.658 -22.278  1.00  0.62           N  
ATOM   9482  CA  VAL A 613      11.732  16.437 -23.163  1.00  0.62           C  
ATOM   9483  C   VAL A 613      11.374  17.796 -22.559  1.00  0.62           C  
ATOM   9484  O   VAL A 613      11.466  18.819 -23.245  1.00  0.62           O  
ATOM   9485  CB  VAL A 613      10.448  15.663 -23.493  1.00  0.62           C  
ATOM   9486  CG1 VAL A 613       9.454  16.564 -24.221  1.00  0.62           C  
ATOM   9487  CG2 VAL A 613      10.789  14.437 -24.368  1.00  0.62           C  
ATOM   9488  H   VAL A 613      12.282  14.749 -21.925  1.00  0.62           H  
ATOM   9489  HA  VAL A 613      12.269  16.606 -24.095  1.00  0.62           H  
ATOM   9490  HB  VAL A 613       9.980  15.334 -22.561  1.00  0.62           H  
ATOM   9491 1HG1 VAL A 613       8.561  15.993 -24.423  1.00  0.62           H  
ATOM   9492 2HG1 VAL A 613       9.212  17.420 -23.596  1.00  0.62           H  
ATOM   9493 3HG1 VAL A 613       9.874  16.914 -25.145  1.00  0.62           H  
ATOM   9494 1HG2 VAL A 613       9.873  13.891 -24.589  1.00  0.62           H  
ATOM   9495 2HG2 VAL A 613      11.250  14.759 -25.298  1.00  0.62           H  
ATOM   9496 3HG2 VAL A 613      11.481  13.788 -23.828  1.00  0.62           H  
ATOM   9497  N   LYS A 614      11.003  17.830 -21.272  1.00  0.63           N  
ATOM   9498  CA  LYS A 614      10.663  19.101 -20.648  1.00  0.63           C  
ATOM   9499  C   LYS A 614      11.841  20.043 -20.675  1.00  0.63           C  
ATOM   9500  O   LYS A 614      11.679  21.228 -20.958  1.00  0.63           O  
ATOM   9501  CB  LYS A 614      10.227  18.927 -19.188  1.00  0.63           C  
ATOM   9502  CG  LYS A 614       8.866  18.327 -19.015  1.00  0.63           C  
ATOM   9503  CD  LYS A 614       8.352  18.403 -17.585  1.00  0.63           C  
ATOM   9504  CE  LYS A 614       9.088  17.454 -16.662  1.00  0.63           C  
ATOM   9505  NZ  LYS A 614       8.473  17.427 -15.295  1.00  0.63           N  
ATOM   9506  H   LYS A 614      10.946  16.970 -20.734  1.00  0.63           H  
ATOM   9507  HA  LYS A 614       9.847  19.556 -21.209  1.00  0.63           H  
ATOM   9508 1HB  LYS A 614      10.941  18.272 -18.680  1.00  0.63           H  
ATOM   9509 2HB  LYS A 614      10.245  19.889 -18.685  1.00  0.63           H  
ATOM   9510 1HG  LYS A 614       8.187  18.866 -19.655  1.00  0.63           H  
ATOM   9511 2HG  LYS A 614       8.898  17.302 -19.319  1.00  0.63           H  
ATOM   9512 1HD  LYS A 614       8.459  19.421 -17.212  1.00  0.63           H  
ATOM   9513 2HD  LYS A 614       7.293  18.140 -17.579  1.00  0.63           H  
ATOM   9514 1HE  LYS A 614       9.063  16.455 -17.085  1.00  0.63           H  
ATOM   9515 2HE  LYS A 614      10.126  17.773 -16.579  1.00  0.63           H  
ATOM   9516 1HZ  LYS A 614       8.987  16.787 -14.706  1.00  0.63           H  
ATOM   9517 2HZ  LYS A 614       8.499  18.352 -14.889  1.00  0.63           H  
ATOM   9518 3HZ  LYS A 614       7.512  17.120 -15.369  1.00  0.63           H  
ATOM   9519  N   ALA A 615      13.031  19.527 -20.389  1.00  0.65           N  
ATOM   9520  CA  ALA A 615      14.216  20.357 -20.395  1.00  0.65           C  
ATOM   9521  C   ALA A 615      14.459  20.942 -21.779  1.00  0.65           C  
ATOM   9522  O   ALA A 615      14.812  22.108 -21.915  1.00  0.65           O  
ATOM   9523  CB  ALA A 615      15.392  19.551 -19.940  1.00  0.65           C  
ATOM   9524  H   ALA A 615      13.121  18.539 -20.146  1.00  0.65           H  
ATOM   9525  HA  ALA A 615      14.064  21.181 -19.706  1.00  0.65           H  
ATOM   9526 1HB  ALA A 615      16.287  20.178 -19.929  1.00  0.65           H  
ATOM   9527 2HB  ALA A 615      15.208  19.155 -18.945  1.00  0.65           H  
ATOM   9528 3HB  ALA A 615      15.484  18.744 -20.638  1.00  0.65           H  
ATOM   9529  N   TRP A 616      14.210  20.175 -22.838  1.00  0.67           N  
ATOM   9530  CA  TRP A 616      14.409  20.766 -24.153  1.00  0.67           C  
ATOM   9531  C   TRP A 616      13.390  21.896 -24.365  1.00  0.67           C  
ATOM   9532  O   TRP A 616      13.728  22.992 -24.832  1.00  0.67           O  
ATOM   9533  CB  TRP A 616      14.256  19.713 -25.257  1.00  0.67           C  
ATOM   9534  CG  TRP A 616      15.405  18.769 -25.424  1.00  0.67           C  
ATOM   9535  CD1 TRP A 616      15.406  17.436 -25.191  1.00  0.67           C  
ATOM   9536  CD2 TRP A 616      16.724  19.092 -25.879  1.00  0.67           C  
ATOM   9537  NE1 TRP A 616      16.638  16.910 -25.460  1.00  0.67           N  
ATOM   9538  CE2 TRP A 616      17.457  17.905 -25.880  1.00  0.67           C  
ATOM   9539  CE3 TRP A 616      17.335  20.273 -26.281  1.00  0.67           C  
ATOM   9540  CZ2 TRP A 616      18.771  17.867 -26.263  1.00  0.67           C  
ATOM   9541  CZ3 TRP A 616      18.660  20.236 -26.667  1.00  0.67           C  
ATOM   9542  CH2 TRP A 616      19.355  19.062 -26.655  1.00  0.67           C  
ATOM   9543  H   TRP A 616      13.929  19.198 -22.730  1.00  0.67           H  
ATOM   9544  HA  TRP A 616      15.413  21.184 -24.199  1.00  0.67           H  
ATOM   9545 1HB  TRP A 616      13.365  19.114 -25.053  1.00  0.67           H  
ATOM   9546 2HB  TRP A 616      14.085  20.215 -26.206  1.00  0.67           H  
ATOM   9547  HD1 TRP A 616      14.548  16.873 -24.842  1.00  0.67           H  
ATOM   9548  HE1 TRP A 616      16.893  15.941 -25.361  1.00  0.67           H  
ATOM   9549  HE3 TRP A 616      16.776  21.203 -26.291  1.00  0.67           H  
ATOM   9550  HZ2 TRP A 616      19.356  16.946 -26.263  1.00  0.67           H  
ATOM   9551  HZ3 TRP A 616      19.138  21.165 -26.979  1.00  0.67           H  
ATOM   9552  HH2 TRP A 616      20.397  19.061 -26.962  1.00  0.67           H  
ATOM   9553  N   GLN A 617      12.157  21.673 -23.921  1.00  0.69           N  
ATOM   9554  CA  GLN A 617      11.107  22.676 -24.059  1.00  0.69           C  
ATOM   9555  C   GLN A 617      11.414  23.942 -23.254  1.00  0.69           C  
ATOM   9556  O   GLN A 617      11.120  25.055 -23.696  1.00  0.69           O  
ATOM   9557  CB  GLN A 617       9.771  22.070 -23.674  1.00  0.69           C  
ATOM   9558  CG  GLN A 617       9.302  21.057 -24.675  1.00  0.69           C  
ATOM   9559  CD  GLN A 617       8.072  20.400 -24.250  1.00  0.69           C  
ATOM   9560  OE1 GLN A 617       7.871  20.175 -23.041  1.00  0.69           O  
ATOM   9561  NE2 GLN A 617       7.231  20.086 -25.218  1.00  0.69           N  
ATOM   9562  H   GLN A 617      11.929  20.761 -23.521  1.00  0.69           H  
ATOM   9563  HA  GLN A 617      11.048  22.958 -25.110  1.00  0.69           H  
ATOM   9564 1HB  GLN A 617       9.851  21.585 -22.708  1.00  0.69           H  
ATOM   9565 2HB  GLN A 617       9.020  22.851 -23.596  1.00  0.69           H  
ATOM   9566 1HG  GLN A 617       9.114  21.556 -25.633  1.00  0.69           H  
ATOM   9567 2HG  GLN A 617      10.073  20.296 -24.801  1.00  0.69           H  
ATOM   9568 1HE2 GLN A 617       6.362  19.607 -25.003  1.00  0.69           H  
ATOM   9569 2HE2 GLN A 617       7.459  20.339 -26.197  1.00  0.69           H  
ATOM   9570  N   LYS A 618      12.056  23.787 -22.093  1.00  0.70           N  
ATOM   9571  CA  LYS A 618      12.448  24.914 -21.240  1.00  0.70           C  
ATOM   9572  C   LYS A 618      13.446  25.848 -21.928  1.00  0.70           C  
ATOM   9573  O   LYS A 618      13.603  27.003 -21.528  1.00  0.70           O  
ATOM   9574  CB  LYS A 618      13.031  24.432 -19.907  1.00  0.70           C  
ATOM   9575  CG  LYS A 618      12.009  23.830 -18.934  1.00  0.70           C  
ATOM   9576  CD  LYS A 618      12.682  23.338 -17.661  1.00  0.70           C  
ATOM   9577  CE  LYS A 618      11.681  22.742 -16.687  1.00  0.70           C  
ATOM   9578  NZ  LYS A 618      12.357  22.227 -15.471  1.00  0.70           N  
ATOM   9579  H   LYS A 618      12.244  22.838 -21.770  1.00  0.70           H  
ATOM   9580  HA  LYS A 618      11.554  25.495 -21.021  1.00  0.70           H  
ATOM   9581 1HB  LYS A 618      13.790  23.674 -20.104  1.00  0.70           H  
ATOM   9582 2HB  LYS A 618      13.528  25.260 -19.408  1.00  0.70           H  
ATOM   9583 1HG  LYS A 618      11.282  24.596 -18.670  1.00  0.70           H  
ATOM   9584 2HG  LYS A 618      11.483  23.016 -19.399  1.00  0.70           H  
ATOM   9585 1HD  LYS A 618      13.425  22.583 -17.905  1.00  0.70           H  
ATOM   9586 2HD  LYS A 618      13.191  24.169 -17.172  1.00  0.70           H  
ATOM   9587 1HE  LYS A 618      10.967  23.510 -16.395  1.00  0.70           H  
ATOM   9588 2HE  LYS A 618      11.147  21.924 -17.170  1.00  0.70           H  
ATOM   9589 1HZ  LYS A 618      11.689  21.845 -14.828  1.00  0.70           H  
ATOM   9590 2HZ  LYS A 618      13.022  21.515 -15.718  1.00  0.70           H  
ATOM   9591 3HZ  LYS A 618      12.869  22.990 -15.001  1.00  0.70           H  
ATOM   9592  N   LYS A 619      14.131  25.347 -22.957  1.00  0.70           N  
ATOM   9593  CA  LYS A 619      15.117  26.105 -23.708  1.00  0.70           C  
ATOM   9594  C   LYS A 619      14.445  26.834 -24.869  1.00  0.70           C  
ATOM   9595  O   LYS A 619      15.105  27.535 -25.640  1.00  0.70           O  
ATOM   9596  CB  LYS A 619      16.168  25.164 -24.286  1.00  0.70           C  
ATOM   9597  CG  LYS A 619      17.011  24.416 -23.316  1.00  0.70           C  
ATOM   9598  CD  LYS A 619      17.887  23.464 -24.088  1.00  0.70           C  
ATOM   9599  CE  LYS A 619      18.700  22.588 -23.195  1.00  0.70           C  
ATOM   9600  NZ  LYS A 619      19.671  23.362 -22.419  1.00  0.70           N  
ATOM   9601  H   LYS A 619      13.957  24.391 -23.265  1.00  0.70           H  
ATOM   9602  HA  LYS A 619      15.583  26.838 -23.051  1.00  0.70           H  
ATOM   9603 1HB  LYS A 619      15.677  24.418 -24.879  1.00  0.70           H  
ATOM   9604 2HB  LYS A 619      16.831  25.719 -24.946  1.00  0.70           H  
ATOM   9605 1HG  LYS A 619      17.637  25.098 -22.737  1.00  0.70           H  
ATOM   9606 2HG  LYS A 619      16.388  23.855 -22.625  1.00  0.70           H  
ATOM   9607 1HD  LYS A 619      17.258  22.845 -24.713  1.00  0.70           H  
ATOM   9608 2HD  LYS A 619      18.568  24.027 -24.726  1.00  0.70           H  
ATOM   9609 1HE  LYS A 619      18.051  22.040 -22.507  1.00  0.70           H  
ATOM   9610 2HE  LYS A 619      19.239  21.873 -23.815  1.00  0.70           H  
ATOM   9611 1HZ  LYS A 619      20.210  22.718 -21.865  1.00  0.70           H  
ATOM   9612 2HZ  LYS A 619      20.302  23.856 -23.064  1.00  0.70           H  
ATOM   9613 3HZ  LYS A 619      19.219  24.030 -21.770  1.00  0.70           H  
ATOM   9614  N   GLY A 620      13.129  26.635 -25.014  1.00  0.69           N  
ATOM   9615  CA  GLY A 620      12.370  27.197 -26.114  1.00  0.69           C  
ATOM   9616  C   GLY A 620      12.428  26.297 -27.344  1.00  0.69           C  
ATOM   9617  O   GLY A 620      12.139  26.742 -28.454  1.00  0.69           O  
ATOM   9618  H   GLY A 620      12.616  26.066 -24.345  1.00  0.69           H  
ATOM   9619 1HA  GLY A 620      11.333  27.321 -25.802  1.00  0.69           H  
ATOM   9620 2HA  GLY A 620      12.756  28.185 -26.359  1.00  0.69           H  
ATOM   9621  N   LYS A 621      12.842  25.040 -27.174  1.00  0.68           N  
ATOM   9622  CA  LYS A 621      12.941  24.166 -28.328  1.00  0.68           C  
ATOM   9623  C   LYS A 621      11.660  23.376 -28.571  1.00  0.68           C  
ATOM   9624  O   LYS A 621      11.017  22.898 -27.637  1.00  0.68           O  
ATOM   9625  CB  LYS A 621      14.126  23.216 -28.147  1.00  0.68           C  
ATOM   9626  CG  LYS A 621      15.453  23.938 -27.930  1.00  0.68           C  
ATOM   9627  CD  LYS A 621      15.840  24.798 -29.123  1.00  0.68           C  
ATOM   9628  CE  LYS A 621      17.201  25.449 -28.913  1.00  0.68           C  
ATOM   9629  NZ  LYS A 621      17.563  26.363 -30.038  1.00  0.68           N  
ATOM   9630  H   LYS A 621      13.080  24.669 -26.254  1.00  0.68           H  
ATOM   9631  HA  LYS A 621      13.127  24.777 -29.212  1.00  0.68           H  
ATOM   9632 1HB  LYS A 621      13.949  22.575 -27.292  1.00  0.68           H  
ATOM   9633 2HB  LYS A 621      14.218  22.569 -29.009  1.00  0.68           H  
ATOM   9634 1HG  LYS A 621      15.347  24.593 -27.080  1.00  0.68           H  
ATOM   9635 2HG  LYS A 621      16.243  23.219 -27.723  1.00  0.68           H  
ATOM   9636 1HD  LYS A 621      15.871  24.183 -30.023  1.00  0.68           H  
ATOM   9637 2HD  LYS A 621      15.089  25.579 -29.262  1.00  0.68           H  
ATOM   9638 1HE  LYS A 621      17.180  26.022 -27.983  1.00  0.68           H  
ATOM   9639 2HE  LYS A 621      17.958  24.670 -28.831  1.00  0.68           H  
ATOM   9640 1HZ  LYS A 621      18.469  26.774 -29.863  1.00  0.68           H  
ATOM   9641 2HZ  LYS A 621      17.592  25.838 -30.902  1.00  0.68           H  
ATOM   9642 3HZ  LYS A 621      16.864  27.097 -30.109  1.00  0.68           H  
ATOM   9643  N   ILE A 622      11.340  23.184 -29.846  1.00  0.65           N  
ATOM   9644  CA  ILE A 622      10.210  22.349 -30.245  1.00  0.65           C  
ATOM   9645  C   ILE A 622      10.694  20.922 -30.342  1.00  0.65           C  
ATOM   9646  O   ILE A 622      11.674  20.638 -31.062  1.00  0.65           O  
ATOM   9647  CB  ILE A 622       9.600  22.837 -31.562  1.00  0.65           C  
ATOM   9648  CG1 ILE A 622       9.066  24.246 -31.338  1.00  0.65           C  
ATOM   9649  CG2 ILE A 622       8.482  21.892 -32.049  1.00  0.65           C  
ATOM   9650  CD1 ILE A 622       8.668  24.951 -32.573  1.00  0.65           C  
ATOM   9651  H   ILE A 622      11.901  23.634 -30.556  1.00  0.65           H  
ATOM   9652  HA  ILE A 622       9.438  22.397 -29.474  1.00  0.65           H  
ATOM   9653  HB  ILE A 622      10.380  22.895 -32.320  1.00  0.65           H  
ATOM   9654 1HG1 ILE A 622       8.196  24.177 -30.685  1.00  0.65           H  
ATOM   9655 2HG1 ILE A 622       9.833  24.838 -30.834  1.00  0.65           H  
ATOM   9656 1HG2 ILE A 622       8.067  22.263 -32.990  1.00  0.65           H  
ATOM   9657 2HG2 ILE A 622       8.873  20.890 -32.202  1.00  0.65           H  
ATOM   9658 3HG2 ILE A 622       7.702  21.857 -31.297  1.00  0.65           H  
ATOM   9659 1HD1 ILE A 622       8.294  25.938 -32.336  1.00  0.65           H  
ATOM   9660 2HD1 ILE A 622       9.538  25.039 -33.221  1.00  0.65           H  
ATOM   9661 3HD1 ILE A 622       7.891  24.383 -33.072  1.00  0.65           H  
ATOM   9662  N   THR A 623      10.018  20.047 -29.591  1.00  0.62           N  
ATOM   9663  CA  THR A 623      10.440  18.662 -29.484  1.00  0.62           C  
ATOM   9664  C   THR A 623       9.453  17.641 -30.025  1.00  0.62           C  
ATOM   9665  O   THR A 623       8.254  17.667 -29.719  1.00  0.62           O  
ATOM   9666  CB  THR A 623      10.737  18.307 -27.997  1.00  0.62           C  
ATOM   9667  OG1 THR A 623      11.778  19.148 -27.495  1.00  0.62           O  
ATOM   9668  CG2 THR A 623      11.171  16.829 -27.838  1.00  0.62           C  
ATOM   9669  H   THR A 623       9.199  20.380 -29.060  1.00  0.62           H  
ATOM   9670  HA  THR A 623      11.355  18.556 -30.050  1.00  0.62           H  
ATOM   9671  HB  THR A 623       9.840  18.479 -27.397  1.00  0.62           H  
ATOM   9672  HG1 THR A 623      11.484  20.067 -27.502  1.00  0.62           H  
ATOM   9673 1HG2 THR A 623      11.385  16.622 -26.802  1.00  0.62           H  
ATOM   9674 2HG2 THR A 623      10.379  16.170 -28.173  1.00  0.62           H  
ATOM   9675 3HG2 THR A 623      12.066  16.636 -28.425  1.00  0.62           H  
ATOM   9676  N   ALA A 624       9.978  16.702 -30.792  1.00  0.60           N  
ATOM   9677  CA  ALA A 624       9.189  15.561 -31.215  1.00  0.60           C  
ATOM   9678  C   ALA A 624       9.703  14.387 -30.409  1.00  0.60           C  
ATOM   9679  O   ALA A 624      10.886  14.368 -30.064  1.00  0.60           O  
ATOM   9680  CB  ALA A 624       9.292  15.292 -32.698  1.00  0.60           C  
ATOM   9681  H   ALA A 624      10.966  16.775 -31.051  1.00  0.60           H  
ATOM   9682  HA  ALA A 624       8.150  15.735 -30.956  1.00  0.60           H  
ATOM   9683 1HB  ALA A 624       8.691  14.415 -32.947  1.00  0.60           H  
ATOM   9684 2HB  ALA A 624       8.929  16.157 -33.258  1.00  0.60           H  
ATOM   9685 3HB  ALA A 624      10.306  15.112 -32.933  1.00  0.60           H  
ATOM   9686  N   MET A 625       8.853  13.413 -30.148  1.00  0.59           N  
ATOM   9687  CA  MET A 625       9.279  12.216 -29.424  1.00  0.59           C  
ATOM   9688  C   MET A 625       8.778  10.967 -30.116  1.00  0.59           C  
ATOM   9689  O   MET A 625       7.593  10.892 -30.409  1.00  0.59           O  
ATOM   9690  CB  MET A 625       8.791  12.228 -27.979  1.00  0.59           C  
ATOM   9691  CG  MET A 625       9.142  10.959 -27.177  1.00  0.59           C  
ATOM   9692  SD  MET A 625      10.888  10.776 -26.773  1.00  0.59           S  
ATOM   9693  CE  MET A 625      11.032   9.024 -26.409  1.00  0.59           C  
ATOM   9694  H   MET A 625       7.890  13.514 -30.473  1.00  0.59           H  
ATOM   9695  HA  MET A 625      10.348  12.211 -29.406  1.00  0.59           H  
ATOM   9696 1HB  MET A 625       9.250  13.066 -27.458  1.00  0.59           H  
ATOM   9697 2HB  MET A 625       7.722  12.378 -27.952  1.00  0.59           H  
ATOM   9698 1HG  MET A 625       8.578  10.959 -26.282  1.00  0.59           H  
ATOM   9699 2HG  MET A 625       8.836  10.080 -27.742  1.00  0.59           H  
ATOM   9700 1HE  MET A 625      12.068   8.789 -26.149  1.00  0.59           H  
ATOM   9701 2HE  MET A 625      10.379   8.763 -25.574  1.00  0.59           H  
ATOM   9702 3HE  MET A 625      10.743   8.442 -27.287  1.00  0.59           H  
ATOM   9703  N   THR A 626       9.650   9.990 -30.373  1.00  0.59           N  
ATOM   9704  CA  THR A 626       9.188   8.789 -31.055  1.00  0.59           C  
ATOM   9705  C   THR A 626       9.378   7.542 -30.184  1.00  0.59           C  
ATOM   9706  O   THR A 626      10.461   7.322 -29.631  1.00  0.59           O  
ATOM   9707  CB  THR A 626       9.933   8.565 -32.378  1.00  0.59           C  
ATOM   9708  OG1 THR A 626       9.811   9.721 -33.206  1.00  0.59           O  
ATOM   9709  CG2 THR A 626       9.258   7.407 -33.139  1.00  0.59           C  
ATOM   9710  H   THR A 626      10.621  10.117 -30.116  1.00  0.59           H  
ATOM   9711  HA  THR A 626       8.148   8.904 -31.267  1.00  0.59           H  
ATOM   9712  HB  THR A 626      10.969   8.336 -32.194  1.00  0.59           H  
ATOM   9713  HG1 THR A 626       8.898   9.980 -33.262  1.00  0.59           H  
ATOM   9714 1HG2 THR A 626       9.763   7.251 -34.088  1.00  0.59           H  
ATOM   9715 2HG2 THR A 626       9.301   6.498 -32.557  1.00  0.59           H  
ATOM   9716 3HG2 THR A 626       8.218   7.650 -33.322  1.00  0.59           H  
ATOM   9717  N   GLY A 627       8.350   6.699 -30.100  1.00  0.59           N  
ATOM   9718  CA  GLY A 627       8.461   5.480 -29.288  1.00  0.59           C  
ATOM   9719  C   GLY A 627       7.324   4.476 -29.502  1.00  0.59           C  
ATOM   9720  O   GLY A 627       6.666   4.484 -30.551  1.00  0.59           O  
ATOM   9721  H   GLY A 627       7.481   6.948 -30.577  1.00  0.59           H  
ATOM   9722 1HA  GLY A 627       9.412   4.993 -29.502  1.00  0.59           H  
ATOM   9723 2HA  GLY A 627       8.496   5.763 -28.242  1.00  0.59           H  
ATOM   9724  N   ASP A 628       7.175   3.525 -28.569  1.00  0.60           N  
ATOM   9725  CA  ASP A 628       6.155   2.494 -28.749  1.00  0.60           C  
ATOM   9726  C   ASP A 628       5.564   1.900 -27.462  1.00  0.60           C  
ATOM   9727  O   ASP A 628       4.677   1.038 -27.532  1.00  0.60           O  
ATOM   9728  CB  ASP A 628       6.736   1.328 -29.574  1.00  0.60           C  
ATOM   9729  CG  ASP A 628       7.882   0.542 -28.928  1.00  0.60           C  
ATOM   9730  OD1 ASP A 628       8.300   0.855 -27.851  1.00  0.60           O  
ATOM   9731  OD2 ASP A 628       8.285  -0.419 -29.537  1.00  0.60           O  
ATOM   9732  H   ASP A 628       7.734   3.565 -27.713  1.00  0.60           H  
ATOM   9733  HA  ASP A 628       5.333   2.938 -29.309  1.00  0.60           H  
ATOM   9734 1HB  ASP A 628       5.969   0.633 -29.801  1.00  0.60           H  
ATOM   9735 2HB  ASP A 628       7.100   1.718 -30.526  1.00  0.60           H  
ATOM   9736  N   GLY A 629       5.998   2.363 -26.293  1.00  0.61           N  
ATOM   9737  CA  GLY A 629       5.477   1.763 -25.065  1.00  0.61           C  
ATOM   9738  C   GLY A 629       4.802   2.734 -24.111  1.00  0.61           C  
ATOM   9739  O   GLY A 629       4.730   3.946 -24.347  1.00  0.61           O  
ATOM   9740  H   GLY A 629       6.744   3.063 -26.256  1.00  0.61           H  
ATOM   9741 1HA  GLY A 629       4.789   0.959 -25.308  1.00  0.61           H  
ATOM   9742 2HA  GLY A 629       6.305   1.284 -24.544  1.00  0.61           H  
ATOM   9743  N   VAL A 630       4.402   2.204 -22.965  1.00  0.62           N  
ATOM   9744  CA  VAL A 630       3.745   2.991 -21.942  1.00  0.62           C  
ATOM   9745  C   VAL A 630       4.774   3.967 -21.437  1.00  0.62           C  
ATOM   9746  O   VAL A 630       4.495   5.134 -21.191  1.00  0.62           O  
ATOM   9747  CB  VAL A 630       3.199   2.108 -20.819  1.00  0.62           C  
ATOM   9748  CG1 VAL A 630       2.659   2.996 -19.707  1.00  0.62           C  
ATOM   9749  CG2 VAL A 630       2.146   1.182 -21.416  1.00  0.62           C  
ATOM   9750  H   VAL A 630       4.583   1.220 -22.782  1.00  0.62           H  
ATOM   9751  HA  VAL A 630       2.916   3.542 -22.387  1.00  0.62           H  
ATOM   9752  HB  VAL A 630       4.005   1.512 -20.392  1.00  0.62           H  
ATOM   9753 1HG1 VAL A 630       2.285   2.406 -18.902  1.00  0.62           H  
ATOM   9754 2HG1 VAL A 630       3.466   3.615 -19.342  1.00  0.62           H  
ATOM   9755 3HG1 VAL A 630       1.858   3.624 -20.091  1.00  0.62           H  
ATOM   9756 1HG2 VAL A 630       1.742   0.531 -20.676  1.00  0.62           H  
ATOM   9757 2HG2 VAL A 630       1.348   1.772 -21.845  1.00  0.62           H  
ATOM   9758 3HG2 VAL A 630       2.612   0.580 -22.192  1.00  0.62           H  
ATOM   9759  N   ASN A 631       5.999   3.469 -21.336  1.00  0.62           N  
ATOM   9760  CA  ASN A 631       7.139   4.252 -20.909  1.00  0.62           C  
ATOM   9761  C   ASN A 631       7.539   5.400 -21.840  1.00  0.62           C  
ATOM   9762  O   ASN A 631       8.346   6.243 -21.453  1.00  0.62           O  
ATOM   9763  CB  ASN A 631       8.320   3.324 -20.775  1.00  0.62           C  
ATOM   9764  CG  ASN A 631       8.677   2.680 -22.068  1.00  0.62           C  
ATOM   9765  OD1 ASN A 631       7.813   2.401 -22.892  1.00  0.62           O  
ATOM   9766  ND2 ASN A 631       9.936   2.431 -22.270  1.00  0.62           N  
ATOM   9767  H   ASN A 631       6.122   2.474 -21.535  1.00  0.62           H  
ATOM   9768  HA  ASN A 631       6.887   4.691 -19.948  1.00  0.62           H  
ATOM   9769 1HB  ASN A 631       9.188   3.869 -20.415  1.00  0.62           H  
ATOM   9770 2HB  ASN A 631       8.078   2.569 -20.060  1.00  0.62           H  
ATOM   9771 1HD2 ASN A 631      10.219   2.002 -23.135  1.00  0.62           H  
ATOM   9772 2HD2 ASN A 631      10.611   2.664 -21.570  1.00  0.62           H  
ATOM   9773  N   ASP A 632       6.986   5.450 -23.055  1.00  0.62           N  
ATOM   9774  CA  ASP A 632       7.269   6.541 -23.970  1.00  0.62           C  
ATOM   9775  C   ASP A 632       6.155   7.531 -23.867  1.00  0.62           C  
ATOM   9776  O   ASP A 632       6.368   8.734 -23.992  1.00  0.62           O  
ATOM   9777  CB  ASP A 632       7.396   6.071 -25.408  1.00  0.62           C  
ATOM   9778  CG  ASP A 632       8.543   5.140 -25.581  1.00  0.62           C  
ATOM   9779  OD1 ASP A 632       9.640   5.533 -25.224  1.00  0.62           O  
ATOM   9780  OD2 ASP A 632       8.349   4.044 -26.100  1.00  0.62           O  
ATOM   9781  H   ASP A 632       6.316   4.741 -23.344  1.00  0.62           H  
ATOM   9782  HA  ASP A 632       8.194   7.032 -23.673  1.00  0.62           H  
ATOM   9783 1HB  ASP A 632       6.469   5.567 -25.709  1.00  0.62           H  
ATOM   9784 2HB  ASP A 632       7.533   6.931 -26.064  1.00  0.62           H  
ATOM   9785  N   ALA A 633       4.971   7.023 -23.554  1.00  0.62           N  
ATOM   9786  CA  ALA A 633       3.766   7.816 -23.501  1.00  0.62           C  
ATOM   9787  C   ALA A 633       3.924   9.193 -22.825  1.00  0.62           C  
ATOM   9788  O   ALA A 633       3.480  10.171 -23.419  1.00  0.62           O  
ATOM   9789  CB  ALA A 633       2.687   7.002 -22.832  1.00  0.62           C  
ATOM   9790  H   ALA A 633       4.890   6.009 -23.445  1.00  0.62           H  
ATOM   9791  HA  ALA A 633       3.442   7.988 -24.515  1.00  0.62           H  
ATOM   9792 1HB  ALA A 633       1.751   7.550 -22.871  1.00  0.62           H  
ATOM   9793 2HB  ALA A 633       2.597   6.073 -23.384  1.00  0.62           H  
ATOM   9794 3HB  ALA A 633       2.914   6.778 -21.821  1.00  0.62           H  
ATOM   9795  N   PRO A 634       4.514   9.373 -21.617  1.00  0.62           N  
ATOM   9796  CA  PRO A 634       4.617  10.685 -21.006  1.00  0.62           C  
ATOM   9797  C   PRO A 634       5.550  11.607 -21.757  1.00  0.62           C  
ATOM   9798  O   PRO A 634       5.396  12.827 -21.722  1.00  0.62           O  
ATOM   9799  CB  PRO A 634       5.119  10.344 -19.609  1.00  0.62           C  
ATOM   9800  CG  PRO A 634       5.827   9.028 -19.739  1.00  0.62           C  
ATOM   9801  CD  PRO A 634       5.082   8.276 -20.789  1.00  0.62           C  
ATOM   9802  HA  PRO A 634       3.629  11.151 -20.961  1.00  0.62           H  
ATOM   9803 1HB  PRO A 634       5.787  11.121 -19.247  1.00  0.62           H  
ATOM   9804 2HB  PRO A 634       4.265  10.299 -18.924  1.00  0.62           H  
ATOM   9805 1HG  PRO A 634       6.890   9.188 -20.002  1.00  0.62           H  
ATOM   9806 2HG  PRO A 634       5.826   8.509 -18.783  1.00  0.62           H  
ATOM   9807 1HD  PRO A 634       5.813   7.679 -21.280  1.00  0.62           H  
ATOM   9808 2HD  PRO A 634       4.309   7.679 -20.356  1.00  0.62           H  
ATOM   9809  N   ALA A 635       6.457  11.033 -22.531  1.00  0.62           N  
ATOM   9810  CA  ALA A 635       7.373  11.830 -23.306  1.00  0.62           C  
ATOM   9811  C   ALA A 635       6.652  12.204 -24.586  1.00  0.62           C  
ATOM   9812  O   ALA A 635       6.814  13.304 -25.114  1.00  0.62           O  
ATOM   9813  CB  ALA A 635       8.652  11.058 -23.540  1.00  0.62           C  
ATOM   9814  H   ALA A 635       6.528  10.025 -22.605  1.00  0.62           H  
ATOM   9815  HA  ALA A 635       7.604  12.743 -22.759  1.00  0.62           H  
ATOM   9816 1HB  ALA A 635       9.347  11.654 -24.114  1.00  0.62           H  
ATOM   9817 2HB  ALA A 635       9.085  10.825 -22.576  1.00  0.62           H  
ATOM   9818 3HB  ALA A 635       8.440  10.134 -24.072  1.00  0.62           H  
ATOM   9819  N   LEU A 636       5.812  11.275 -25.061  1.00  0.62           N  
ATOM   9820  CA  LEU A 636       5.023  11.481 -26.265  1.00  0.62           C  
ATOM   9821  C   LEU A 636       4.002  12.595 -26.016  1.00  0.62           C  
ATOM   9822  O   LEU A 636       3.769  13.430 -26.887  1.00  0.62           O  
ATOM   9823  CB  LEU A 636       4.310  10.178 -26.688  1.00  0.62           C  
ATOM   9824  CG  LEU A 636       5.216   9.028 -27.187  1.00  0.62           C  
ATOM   9825  CD1 LEU A 636       4.404   7.765 -27.434  1.00  0.62           C  
ATOM   9826  CD2 LEU A 636       5.834   9.425 -28.411  1.00  0.62           C  
ATOM   9827  H   LEU A 636       5.747  10.386 -24.569  1.00  0.62           H  
ATOM   9828  HA  LEU A 636       5.685  11.791 -27.067  1.00  0.62           H  
ATOM   9829 1HB  LEU A 636       3.740   9.818 -25.858  1.00  0.62           H  
ATOM   9830 2HB  LEU A 636       3.612  10.413 -27.487  1.00  0.62           H  
ATOM   9831  HG  LEU A 636       5.977   8.826 -26.450  1.00  0.62           H  
ATOM   9832 1HD1 LEU A 636       5.069   6.979 -27.796  1.00  0.62           H  
ATOM   9833 2HD1 LEU A 636       3.935   7.436 -26.538  1.00  0.62           H  
ATOM   9834 3HD1 LEU A 636       3.639   7.965 -28.184  1.00  0.62           H  
ATOM   9835 1HD2 LEU A 636       6.487   8.634 -28.778  1.00  0.62           H  
ATOM   9836 2HD2 LEU A 636       5.053   9.607 -29.121  1.00  0.62           H  
ATOM   9837 3HD2 LEU A 636       6.407  10.324 -28.248  1.00  0.62           H  
ATOM   9838  N   LYS A 637       3.438  12.639 -24.798  1.00  0.63           N  
ATOM   9839  CA  LYS A 637       2.481  13.687 -24.441  1.00  0.63           C  
ATOM   9840  C   LYS A 637       3.151  15.019 -24.164  1.00  0.63           C  
ATOM   9841  O   LYS A 637       2.630  16.070 -24.530  1.00  0.63           O  
ATOM   9842  CB  LYS A 637       1.706  13.344 -23.171  1.00  0.63           C  
ATOM   9843  CG  LYS A 637       0.741  12.234 -23.230  1.00  0.63           C  
ATOM   9844  CD  LYS A 637      -0.455  12.603 -24.046  1.00  0.63           C  
ATOM   9845  CE  LYS A 637      -1.275  13.677 -23.332  1.00  0.63           C  
ATOM   9846  NZ  LYS A 637      -2.500  14.029 -24.083  1.00  0.63           N  
ATOM   9847  H   LYS A 637       3.648  11.897 -24.133  1.00  0.63           H  
ATOM   9848  HA  LYS A 637       1.787  13.821 -25.271  1.00  0.63           H  
ATOM   9849 1HB  LYS A 637       2.416  13.113 -22.373  1.00  0.63           H  
ATOM   9850 2HB  LYS A 637       1.149  14.226 -22.866  1.00  0.63           H  
ATOM   9851 1HG  LYS A 637       1.215  11.350 -23.623  1.00  0.63           H  
ATOM   9852 2HG  LYS A 637       0.410  12.040 -22.227  1.00  0.63           H  
ATOM   9853 1HD  LYS A 637      -0.155  12.943 -25.043  1.00  0.63           H  
ATOM   9854 2HD  LYS A 637      -1.080  11.727 -24.147  1.00  0.63           H  
ATOM   9855 1HE  LYS A 637      -1.557  13.307 -22.344  1.00  0.63           H  
ATOM   9856 2HE  LYS A 637      -0.665  14.576 -23.208  1.00  0.63           H  
ATOM   9857 1HZ  LYS A 637      -3.004  14.737 -23.570  1.00  0.63           H  
ATOM   9858 2HZ  LYS A 637      -2.242  14.386 -24.993  1.00  0.63           H  
ATOM   9859 3HZ  LYS A 637      -3.073  13.207 -24.190  1.00  0.63           H  
ATOM   9860  N   GLN A 638       4.298  14.990 -23.493  1.00  0.63           N  
ATOM   9861  CA  GLN A 638       4.988  16.222 -23.170  1.00  0.63           C  
ATOM   9862  C   GLN A 638       5.535  16.910 -24.407  1.00  0.63           C  
ATOM   9863  O   GLN A 638       5.517  18.139 -24.496  1.00  0.63           O  
ATOM   9864  CB  GLN A 638       6.099  15.937 -22.196  1.00  0.63           C  
ATOM   9865  CG  GLN A 638       6.771  17.127 -21.677  1.00  0.63           C  
ATOM   9866  CD  GLN A 638       5.835  18.010 -20.882  1.00  0.63           C  
ATOM   9867  OE1 GLN A 638       5.145  17.574 -19.951  1.00  0.63           O  
ATOM   9868  NE2 GLN A 638       5.820  19.283 -21.241  1.00  0.63           N  
ATOM   9869  H   GLN A 638       4.696  14.111 -23.168  1.00  0.63           H  
ATOM   9870  HA  GLN A 638       4.277  16.900 -22.700  1.00  0.63           H  
ATOM   9871 1HB  GLN A 638       5.684  15.393 -21.362  1.00  0.63           H  
ATOM   9872 2HB  GLN A 638       6.844  15.295 -22.668  1.00  0.63           H  
ATOM   9873 1HG  GLN A 638       7.586  16.805 -21.061  1.00  0.63           H  
ATOM   9874 2HG  GLN A 638       7.145  17.704 -22.513  1.00  0.63           H  
ATOM   9875 1HE2 GLN A 638       5.235  19.939 -20.767  1.00  0.63           H  
ATOM   9876 2HE2 GLN A 638       6.430  19.595 -22.001  1.00  0.63           H  
ATOM   9877  N   ALA A 639       5.996  16.107 -25.363  1.00  0.63           N  
ATOM   9878  CA  ALA A 639       6.571  16.569 -26.613  1.00  0.63           C  
ATOM   9879  C   ALA A 639       5.540  17.368 -27.369  1.00  0.63           C  
ATOM   9880  O   ALA A 639       4.343  17.264 -27.114  1.00  0.63           O  
ATOM   9881  CB  ALA A 639       7.054  15.392 -27.442  1.00  0.63           C  
ATOM   9882  H   ALA A 639       5.989  15.100 -25.212  1.00  0.63           H  
ATOM   9883  HA  ALA A 639       7.413  17.225 -26.392  1.00  0.63           H  
ATOM   9884 1HB  ALA A 639       7.485  15.739 -28.368  1.00  0.63           H  
ATOM   9885 2HB  ALA A 639       7.801  14.851 -26.878  1.00  0.63           H  
ATOM   9886 3HB  ALA A 639       6.212  14.734 -27.660  1.00  0.63           H  
ATOM   9887  N   ASP A 640       5.997  18.192 -28.297  1.00  0.63           N  
ATOM   9888  CA  ASP A 640       5.075  19.017 -29.043  1.00  0.63           C  
ATOM   9889  C   ASP A 640       4.438  18.103 -30.082  1.00  0.63           C  
ATOM   9890  O   ASP A 640       3.242  18.215 -30.374  1.00  0.63           O  
ATOM   9891  CB  ASP A 640       5.855  20.184 -29.657  1.00  0.63           C  
ATOM   9892  CG  ASP A 640       6.401  21.140 -28.571  1.00  0.63           C  
ATOM   9893  OD1 ASP A 640       5.629  21.911 -28.047  1.00  0.63           O  
ATOM   9894  OD2 ASP A 640       7.586  21.050 -28.228  1.00  0.63           O  
ATOM   9895  H   ASP A 640       6.984  18.227 -28.516  1.00  0.63           H  
ATOM   9896  HA  ASP A 640       4.301  19.399 -28.377  1.00  0.63           H  
ATOM   9897 1HB  ASP A 640       6.682  19.799 -30.257  1.00  0.63           H  
ATOM   9898 2HB  ASP A 640       5.209  20.746 -30.304  1.00  0.63           H  
ATOM   9899  N   ILE A 641       5.242  17.158 -30.579  1.00  0.62           N  
ATOM   9900  CA  ILE A 641       4.772  16.099 -31.465  1.00  0.62           C  
ATOM   9901  C   ILE A 641       5.170  14.717 -30.975  1.00  0.62           C  
ATOM   9902  O   ILE A 641       6.265  14.245 -31.293  1.00  0.62           O  
ATOM   9903  CB  ILE A 641       5.311  16.224 -32.894  1.00  0.62           C  
ATOM   9904  CG1 ILE A 641       4.928  17.474 -33.511  1.00  0.62           C  
ATOM   9905  CG2 ILE A 641       4.766  15.041 -33.723  1.00  0.62           C  
ATOM   9906  CD1 ILE A 641       3.482  17.535 -33.699  1.00  0.62           C  
ATOM   9907  H   ILE A 641       6.222  17.178 -30.297  1.00  0.62           H  
ATOM   9908  HA  ILE A 641       3.685  16.140 -31.502  1.00  0.62           H  
ATOM   9909  HB  ILE A 641       6.394  16.187 -32.880  1.00  0.62           H  
ATOM   9910 1HG1 ILE A 641       5.249  18.306 -32.898  1.00  0.62           H  
ATOM   9911 2HG1 ILE A 641       5.400  17.551 -34.466  1.00  0.62           H  
ATOM   9912 1HG2 ILE A 641       5.134  15.081 -34.734  1.00  0.62           H  
ATOM   9913 2HG2 ILE A 641       5.077  14.112 -33.262  1.00  0.62           H  
ATOM   9914 3HG2 ILE A 641       3.686  15.079 -33.747  1.00  0.62           H  
ATOM   9915 1HD1 ILE A 641       3.230  18.431 -34.168  1.00  0.62           H  
ATOM   9916 2HD1 ILE A 641       3.181  16.707 -34.332  1.00  0.62           H  
ATOM   9917 3HD1 ILE A 641       2.970  17.466 -32.748  1.00  0.62           H  
ATOM   9918  N   GLY A 642       4.290  14.028 -30.272  1.00  0.62           N  
ATOM   9919  CA  GLY A 642       4.652  12.667 -29.914  1.00  0.62           C  
ATOM   9920  C   GLY A 642       4.426  11.831 -31.161  1.00  0.62           C  
ATOM   9921  O   GLY A 642       3.454  12.088 -31.880  1.00  0.62           O  
ATOM   9922  H   GLY A 642       3.412  14.444 -29.985  1.00  0.62           H  
ATOM   9923 1HA  GLY A 642       5.693  12.612 -29.595  1.00  0.62           H  
ATOM   9924 2HA  GLY A 642       4.027  12.314 -29.100  1.00  0.62           H  
ATOM   9925  N   VAL A 643       5.263  10.829 -31.389  1.00  0.62           N  
ATOM   9926  CA  VAL A 643       5.112   9.937 -32.519  1.00  0.62           C  
ATOM   9927  C   VAL A 643       5.141   8.477 -32.046  1.00  0.62           C  
ATOM   9928  O   VAL A 643       6.074   8.058 -31.363  1.00  0.62           O  
ATOM   9929  CB  VAL A 643       6.241  10.141 -33.545  1.00  0.62           C  
ATOM   9930  CG1 VAL A 643       6.017   9.228 -34.725  1.00  0.62           C  
ATOM   9931  CG2 VAL A 643       6.343  11.586 -33.936  1.00  0.62           C  
ATOM   9932  H   VAL A 643       6.047  10.695 -30.759  1.00  0.62           H  
ATOM   9933  HA  VAL A 643       4.179  10.163 -32.994  1.00  0.62           H  
ATOM   9934  HB  VAL A 643       7.155   9.851 -33.105  1.00  0.62           H  
ATOM   9935 1HG1 VAL A 643       6.825   9.350 -35.429  1.00  0.62           H  
ATOM   9936 2HG1 VAL A 643       5.983   8.194 -34.393  1.00  0.62           H  
ATOM   9937 3HG1 VAL A 643       5.072   9.486 -35.208  1.00  0.62           H  
ATOM   9938 1HG2 VAL A 643       7.154  11.720 -34.651  1.00  0.62           H  
ATOM   9939 2HG2 VAL A 643       5.413  11.893 -34.369  1.00  0.62           H  
ATOM   9940 3HG2 VAL A 643       6.547  12.187 -33.049  1.00  0.62           H  
ATOM   9941  N   ALA A 644       4.162   7.689 -32.433  1.00  0.63           N  
ATOM   9942  CA  ALA A 644       4.191   6.292 -32.030  1.00  0.63           C  
ATOM   9943  C   ALA A 644       4.359   5.410 -33.231  1.00  0.63           C  
ATOM   9944  O   ALA A 644       3.883   5.735 -34.313  1.00  0.63           O  
ATOM   9945  CB  ALA A 644       2.935   5.886 -31.300  1.00  0.63           C  
ATOM   9946  H   ALA A 644       3.417   8.073 -33.015  1.00  0.63           H  
ATOM   9947  HA  ALA A 644       5.039   6.135 -31.370  1.00  0.63           H  
ATOM   9948 1HB  ALA A 644       3.007   4.834 -31.013  1.00  0.63           H  
ATOM   9949 2HB  ALA A 644       2.816   6.488 -30.411  1.00  0.63           H  
ATOM   9950 3HB  ALA A 644       2.087   6.019 -31.943  1.00  0.63           H  
ATOM   9951  N   MET A 645       5.010   4.288 -33.031  1.00  0.66           N  
ATOM   9952  CA  MET A 645       5.085   3.281 -34.072  1.00  0.66           C  
ATOM   9953  C   MET A 645       3.779   2.476 -34.152  1.00  0.66           C  
ATOM   9954  O   MET A 645       3.150   2.185 -33.130  1.00  0.66           O  
ATOM   9955  CB  MET A 645       6.310   2.399 -33.853  1.00  0.66           C  
ATOM   9956  CG  MET A 645       7.667   3.110 -34.028  1.00  0.66           C  
ATOM   9957  SD  MET A 645       7.846   3.672 -35.737  1.00  0.66           S  
ATOM   9958  CE  MET A 645       9.547   4.125 -36.011  1.00  0.66           C  
ATOM   9959  H   MET A 645       5.460   4.136 -32.124  1.00  0.66           H  
ATOM   9960  HA  MET A 645       5.208   3.784 -35.030  1.00  0.66           H  
ATOM   9961 1HB  MET A 645       6.285   1.993 -32.845  1.00  0.66           H  
ATOM   9962 2HB  MET A 645       6.288   1.563 -34.537  1.00  0.66           H  
ATOM   9963 1HG  MET A 645       7.735   3.971 -33.357  1.00  0.66           H  
ATOM   9964 2HG  MET A 645       8.483   2.424 -33.797  1.00  0.66           H  
ATOM   9965 1HE  MET A 645       9.655   4.474 -37.029  1.00  0.66           H  
ATOM   9966 2HE  MET A 645       9.837   4.909 -35.324  1.00  0.66           H  
ATOM   9967 3HE  MET A 645      10.180   3.254 -35.876  1.00  0.66           H  
ATOM   9968  N   GLY A 646       3.405   2.072 -35.368  1.00  0.70           N  
ATOM   9969  CA  GLY A 646       2.226   1.256 -35.672  1.00  0.70           C  
ATOM   9970  C   GLY A 646       2.188  -0.064 -34.906  1.00  0.70           C  
ATOM   9971  O   GLY A 646       1.114  -0.528 -34.496  1.00  0.70           O  
ATOM   9972  H   GLY A 646       3.960   2.362 -36.166  1.00  0.70           H  
ATOM   9973 1HA  GLY A 646       1.327   1.834 -35.478  1.00  0.70           H  
ATOM   9974 2HA  GLY A 646       2.237   1.034 -36.738  1.00  0.70           H  
ATOM   9975  N   SER A 647       3.356  -0.633 -34.635  1.00  0.77           N  
ATOM   9976  CA  SER A 647       3.436  -1.875 -33.868  1.00  0.77           C  
ATOM   9977  C   SER A 647       3.444  -1.667 -32.347  1.00  0.77           C  
ATOM   9978  O   SER A 647       3.578  -2.638 -31.598  1.00  0.77           O  
ATOM   9979  CB  SER A 647       4.655  -2.690 -34.257  1.00  0.77           C  
ATOM   9980  OG  SER A 647       4.553  -3.170 -35.571  1.00  0.77           O  
ATOM   9981  H   SER A 647       4.208  -0.228 -35.051  1.00  0.77           H  
ATOM   9982  HA  SER A 647       2.557  -2.470 -34.113  1.00  0.77           H  
ATOM   9983 1HB  SER A 647       5.551  -2.073 -34.165  1.00  0.77           H  
ATOM   9984 2HB  SER A 647       4.756  -3.525 -33.571  1.00  0.77           H  
ATOM   9985  HG  SER A 647       4.933  -2.472 -36.153  1.00  0.77           H  
ATOM   9986  N   GLY A 648       3.353  -0.419 -31.881  1.00  0.85           N  
ATOM   9987  CA  GLY A 648       3.403  -0.144 -30.450  1.00  0.85           C  
ATOM   9988  C   GLY A 648       2.080  -0.334 -29.709  1.00  0.85           C  
ATOM   9989  O   GLY A 648       1.067  -0.750 -30.278  1.00  0.85           O  
ATOM   9990  H   GLY A 648       3.241   0.366 -32.517  1.00  0.85           H  
ATOM   9991 1HA  GLY A 648       4.160  -0.779 -29.989  1.00  0.85           H  
ATOM   9992 2HA  GLY A 648       3.731   0.886 -30.310  1.00  0.85           H  
ATOM   9993  N   THR A 649       2.146  -0.074 -28.404  1.00  0.91           N  
ATOM   9994  CA  THR A 649       1.028  -0.220 -27.473  1.00  0.91           C  
ATOM   9995  C   THR A 649      -0.021   0.877 -27.652  1.00  0.91           C  
ATOM   9996  O   THR A 649       0.301   2.017 -28.006  1.00  0.91           O  
ATOM   9997  CB  THR A 649       1.510  -0.260 -26.005  1.00  0.91           C  
ATOM   9998  OG1 THR A 649       0.466  -0.790 -25.168  1.00  0.91           O  
ATOM   9999  CG2 THR A 649       1.830   1.114 -25.518  1.00  0.91           C  
ATOM  10000  H   THR A 649       3.039   0.261 -28.046  1.00  0.91           H  
ATOM  10001  HA  THR A 649       0.543  -1.173 -27.681  1.00  0.91           H  
ATOM  10002  HB  THR A 649       2.396  -0.890 -25.931  1.00  0.91           H  
ATOM  10003  HG1 THR A 649      -0.361  -0.256 -25.237  1.00  0.91           H  
ATOM  10004 1HG2 THR A 649       2.156   1.064 -24.489  1.00  0.91           H  
ATOM  10005 2HG2 THR A 649       2.606   1.550 -26.128  1.00  0.91           H  
ATOM  10006 3HG2 THR A 649       0.947   1.698 -25.584  1.00  0.91           H  
ATOM  10007  N   ASP A 650      -1.267   0.530 -27.355  1.00  0.96           N  
ATOM  10008  CA  ASP A 650      -2.391   1.466 -27.372  1.00  0.96           C  
ATOM  10009  C   ASP A 650      -2.121   2.814 -26.695  1.00  0.96           C  
ATOM  10010  O   ASP A 650      -2.419   3.861 -27.261  1.00  0.96           O  
ATOM  10011  CB  ASP A 650      -3.574   0.778 -26.699  1.00  0.96           C  
ATOM  10012  CG  ASP A 650      -3.203   0.214 -25.312  1.00  0.96           C  
ATOM  10013  OD1 ASP A 650      -2.030   0.293 -24.946  1.00  0.96           O  
ATOM  10014  OD2 ASP A 650      -4.066  -0.291 -24.648  1.00  0.96           O  
ATOM  10015  H   ASP A 650      -1.444  -0.435 -27.112  1.00  0.96           H  
ATOM  10016  HA  ASP A 650      -2.646   1.667 -28.411  1.00  0.96           H  
ATOM  10017 1HB  ASP A 650      -4.391   1.496 -26.578  1.00  0.96           H  
ATOM  10018 2HB  ASP A 650      -3.940  -0.030 -27.322  1.00  0.96           H  
ATOM  10019  N   VAL A 651      -1.524   2.784 -25.517  1.00  0.98           N  
ATOM  10020  CA  VAL A 651      -1.260   3.992 -24.754  1.00  0.98           C  
ATOM  10021  C   VAL A 651      -0.350   4.945 -25.536  1.00  0.98           C  
ATOM  10022  O   VAL A 651      -0.618   6.152 -25.610  1.00  0.98           O  
ATOM  10023  CB  VAL A 651      -0.583   3.624 -23.421  1.00  0.98           C  
ATOM  10024  CG1 VAL A 651      -0.134   4.861 -22.726  1.00  0.98           C  
ATOM  10025  CG2 VAL A 651      -1.528   2.829 -22.547  1.00  0.98           C  
ATOM  10026  H   VAL A 651      -1.323   1.867 -25.132  1.00  0.98           H  
ATOM  10027  HA  VAL A 651      -2.210   4.488 -24.553  1.00  0.98           H  
ATOM  10028  HB  VAL A 651       0.302   3.032 -23.631  1.00  0.98           H  
ATOM  10029 1HG1 VAL A 651       0.377   4.607 -21.800  1.00  0.98           H  
ATOM  10030 2HG1 VAL A 651       0.525   5.384 -23.376  1.00  0.98           H  
ATOM  10031 3HG1 VAL A 651      -0.996   5.488 -22.506  1.00  0.98           H  
ATOM  10032 1HG2 VAL A 651      -1.031   2.565 -21.615  1.00  0.98           H  
ATOM  10033 2HG2 VAL A 651      -2.413   3.424 -22.332  1.00  0.98           H  
ATOM  10034 3HG2 VAL A 651      -1.823   1.917 -23.071  1.00  0.98           H  
ATOM  10035  N   ALA A 652       0.721   4.415 -26.131  1.00  0.97           N  
ATOM  10036  CA  ALA A 652       1.628   5.228 -26.926  1.00  0.97           C  
ATOM  10037  C   ALA A 652       0.886   5.818 -28.125  1.00  0.97           C  
ATOM  10038  O   ALA A 652       1.066   6.989 -28.466  1.00  0.97           O  
ATOM  10039  CB  ALA A 652       2.818   4.393 -27.386  1.00  0.97           C  
ATOM  10040  H   ALA A 652       0.889   3.424 -26.056  1.00  0.97           H  
ATOM  10041  HA  ALA A 652       1.983   6.048 -26.306  1.00  0.97           H  
ATOM  10042 1HB  ALA A 652       3.501   5.004 -27.967  1.00  0.97           H  
ATOM  10043 2HB  ALA A 652       3.337   3.999 -26.520  1.00  0.97           H  
ATOM  10044 3HB  ALA A 652       2.464   3.565 -28.003  1.00  0.97           H  
ATOM  10045  N   LYS A 653       0.004   5.022 -28.738  1.00  0.92           N  
ATOM  10046  CA  LYS A 653      -0.763   5.498 -29.888  1.00  0.92           C  
ATOM  10047  C   LYS A 653      -1.746   6.602 -29.521  1.00  0.92           C  
ATOM  10048  O   LYS A 653      -1.919   7.561 -30.273  1.00  0.92           O  
ATOM  10049  CB  LYS A 653      -1.493   4.342 -30.561  1.00  0.92           C  
ATOM  10050  CG  LYS A 653      -0.584   3.414 -31.311  1.00  0.92           C  
ATOM  10051  CD  LYS A 653      -1.364   2.320 -31.950  1.00  0.92           C  
ATOM  10052  CE  LYS A 653      -0.465   1.455 -32.742  1.00  0.92           C  
ATOM  10053  NZ  LYS A 653      -1.166   0.314 -33.351  1.00  0.92           N  
ATOM  10054  H   LYS A 653      -0.111   4.057 -28.416  1.00  0.92           H  
ATOM  10055  HA  LYS A 653      -0.064   5.917 -30.609  1.00  0.92           H  
ATOM  10056 1HB  LYS A 653      -1.994   3.751 -29.800  1.00  0.92           H  
ATOM  10057 2HB  LYS A 653      -2.263   4.713 -31.224  1.00  0.92           H  
ATOM  10058 1HG  LYS A 653      -0.028   3.960 -32.074  1.00  0.92           H  
ATOM  10059 2HG  LYS A 653       0.131   2.971 -30.613  1.00  0.92           H  
ATOM  10060 1HD  LYS A 653      -1.846   1.730 -31.184  1.00  0.92           H  
ATOM  10061 2HD  LYS A 653      -2.131   2.735 -32.601  1.00  0.92           H  
ATOM  10062 1HE  LYS A 653      -0.022   2.056 -33.529  1.00  0.92           H  
ATOM  10063 2HE  LYS A 653       0.332   1.076 -32.100  1.00  0.92           H  
ATOM  10064 1HZ  LYS A 653      -0.461  -0.201 -33.874  1.00  0.92           H  
ATOM  10065 2HZ  LYS A 653      -1.560  -0.272 -32.630  1.00  0.92           H  
ATOM  10066 3HZ  LYS A 653      -1.889   0.622 -33.967  1.00  0.92           H  
ATOM  10067  N   ASP A 654      -2.385   6.489 -28.355  1.00  0.86           N  
ATOM  10068  CA  ASP A 654      -3.320   7.523 -27.935  1.00  0.86           C  
ATOM  10069  C   ASP A 654      -2.574   8.811 -27.594  1.00  0.86           C  
ATOM  10070  O   ASP A 654      -3.065   9.924 -27.822  1.00  0.86           O  
ATOM  10071  CB  ASP A 654      -4.130   7.107 -26.697  1.00  0.86           C  
ATOM  10072  CG  ASP A 654      -5.193   6.036 -26.944  1.00  0.86           C  
ATOM  10073  OD1 ASP A 654      -5.421   5.690 -28.070  1.00  0.86           O  
ATOM  10074  OD2 ASP A 654      -5.891   5.678 -26.016  1.00  0.86           O  
ATOM  10075  H   ASP A 654      -2.232   5.662 -27.777  1.00  0.86           H  
ATOM  10076  HA  ASP A 654      -4.005   7.728 -28.757  1.00  0.86           H  
ATOM  10077 1HB  ASP A 654      -3.432   6.720 -25.947  1.00  0.86           H  
ATOM  10078 2HB  ASP A 654      -4.606   7.985 -26.269  1.00  0.86           H  
ATOM  10079  N   SER A 655      -1.393   8.643 -27.005  1.00  0.80           N  
ATOM  10080  CA  SER A 655      -0.569   9.746 -26.559  1.00  0.80           C  
ATOM  10081  C   SER A 655       0.056  10.542 -27.708  1.00  0.80           C  
ATOM  10082  O   SER A 655       0.136  11.772 -27.660  1.00  0.80           O  
ATOM  10083  CB  SER A 655       0.519   9.186 -25.688  1.00  0.80           C  
ATOM  10084  OG  SER A 655      -0.019   8.586 -24.538  1.00  0.80           O  
ATOM  10085  H   SER A 655      -1.061   7.696 -26.825  1.00  0.80           H  
ATOM  10086  HA  SER A 655      -1.195  10.414 -25.980  1.00  0.80           H  
ATOM  10087 1HB  SER A 655       1.090   8.450 -26.248  1.00  0.80           H  
ATOM  10088 2HB  SER A 655       1.205   9.975 -25.410  1.00  0.80           H  
ATOM  10089  HG  SER A 655      -0.455   7.762 -24.861  1.00  0.80           H  
ATOM  10090  N   ALA A 656       0.511   9.828 -28.732  1.00  0.75           N  
ATOM  10091  CA  ALA A 656       1.166  10.415 -29.893  1.00  0.75           C  
ATOM  10092  C   ALA A 656       0.264  11.335 -30.703  1.00  0.75           C  
ATOM  10093  O   ALA A 656      -0.933  11.093 -30.858  1.00  0.75           O  
ATOM  10094  CB  ALA A 656       1.662   9.321 -30.804  1.00  0.75           C  
ATOM  10095  H   ALA A 656       0.430   8.813 -28.692  1.00  0.75           H  
ATOM  10096  HA  ALA A 656       2.010  11.000 -29.539  1.00  0.75           H  
ATOM  10097 1HB  ALA A 656       2.173   9.761 -31.643  1.00  0.75           H  
ATOM  10098 2HB  ALA A 656       2.342   8.693 -30.249  1.00  0.75           H  
ATOM  10099 3HB  ALA A 656       0.819   8.726 -31.161  1.00  0.75           H  
ATOM  10100  N   ALA A 657       0.865  12.379 -31.273  1.00  0.70           N  
ATOM  10101  CA  ALA A 657       0.170  13.265 -32.185  1.00  0.70           C  
ATOM  10102  C   ALA A 657       0.178  12.642 -33.584  1.00  0.70           C  
ATOM  10103  O   ALA A 657      -0.686  12.929 -34.410  1.00  0.70           O  
ATOM  10104  CB  ALA A 657       0.819  14.632 -32.192  1.00  0.70           C  
ATOM  10105  H   ALA A 657       1.853  12.532 -31.119  1.00  0.70           H  
ATOM  10106  HA  ALA A 657      -0.863  13.359 -31.857  1.00  0.70           H  
ATOM  10107 1HB  ALA A 657       0.283  15.285 -32.875  1.00  0.70           H  
ATOM  10108 2HB  ALA A 657       0.795  15.055 -31.190  1.00  0.70           H  
ATOM  10109 3HB  ALA A 657       1.847  14.529 -32.516  1.00  0.70           H  
ATOM  10110  N   MET A 658       1.159  11.766 -33.830  1.00  0.67           N  
ATOM  10111  CA  MET A 658       1.314  11.086 -35.116  1.00  0.67           C  
ATOM  10112  C   MET A 658       1.645   9.591 -34.946  1.00  0.67           C  
ATOM  10113  O   MET A 658       2.498   9.240 -34.138  1.00  0.67           O  
ATOM  10114  CB  MET A 658       2.393  11.811 -35.929  1.00  0.67           C  
ATOM  10115  CG  MET A 658       2.699  11.223 -37.295  1.00  0.67           C  
ATOM  10116  SD  MET A 658       3.836  12.269 -38.308  1.00  0.67           S  
ATOM  10117  CE  MET A 658       5.392  12.150 -37.450  1.00  0.67           C  
ATOM  10118  H   MET A 658       1.855  11.613 -33.104  1.00  0.67           H  
ATOM  10119  HA  MET A 658       0.379  11.164 -35.648  1.00  0.67           H  
ATOM  10120 1HB  MET A 658       2.099  12.848 -36.069  1.00  0.67           H  
ATOM  10121 2HB  MET A 658       3.314  11.816 -35.358  1.00  0.67           H  
ATOM  10122 1HG  MET A 658       3.157  10.241 -37.168  1.00  0.67           H  
ATOM  10123 2HG  MET A 658       1.764  11.086 -37.842  1.00  0.67           H  
ATOM  10124 1HE  MET A 658       6.143  12.718 -37.980  1.00  0.67           H  
ATOM  10125 2HE  MET A 658       5.274  12.558 -36.463  1.00  0.67           H  
ATOM  10126 3HE  MET A 658       5.702  11.119 -37.386  1.00  0.67           H  
ATOM  10127  N   ILE A 659       0.995   8.719 -35.722  1.00  0.64           N  
ATOM  10128  CA  ILE A 659       1.305   7.286 -35.668  1.00  0.64           C  
ATOM  10129  C   ILE A 659       1.864   6.769 -36.990  1.00  0.64           C  
ATOM  10130  O   ILE A 659       1.273   6.968 -38.052  1.00  0.64           O  
ATOM  10131  CB  ILE A 659       0.081   6.445 -35.272  1.00  0.64           C  
ATOM  10132  CG1 ILE A 659      -0.402   6.862 -33.914  1.00  0.64           C  
ATOM  10133  CG2 ILE A 659       0.465   4.935 -35.251  1.00  0.64           C  
ATOM  10134  CD1 ILE A 659      -1.691   6.278 -33.575  1.00  0.64           C  
ATOM  10135  H   ILE A 659       0.263   9.066 -36.337  1.00  0.64           H  
ATOM  10136  HA  ILE A 659       2.059   7.135 -34.906  1.00  0.64           H  
ATOM  10137  HB  ILE A 659      -0.726   6.615 -35.980  1.00  0.64           H  
ATOM  10138 1HG1 ILE A 659       0.316   6.559 -33.174  1.00  0.64           H  
ATOM  10139 2HG1 ILE A 659      -0.503   7.944 -33.878  1.00  0.64           H  
ATOM  10140 1HG2 ILE A 659      -0.394   4.339 -34.961  1.00  0.64           H  
ATOM  10141 2HG2 ILE A 659       0.798   4.624 -36.236  1.00  0.64           H  
ATOM  10142 3HG2 ILE A 659       1.273   4.777 -34.530  1.00  0.64           H  
ATOM  10143 1HD1 ILE A 659      -1.988   6.618 -32.594  1.00  0.64           H  
ATOM  10144 2HD1 ILE A 659      -2.412   6.598 -34.297  1.00  0.64           H  
ATOM  10145 3HD1 ILE A 659      -1.623   5.196 -33.585  1.00  0.64           H  
ATOM  10146  N   LEU A 660       3.005   6.098 -36.931  1.00  0.63           N  
ATOM  10147  CA  LEU A 660       3.650   5.586 -38.130  1.00  0.63           C  
ATOM  10148  C   LEU A 660       3.183   4.166 -38.353  1.00  0.63           C  
ATOM  10149  O   LEU A 660       3.744   3.216 -37.801  1.00  0.63           O  
ATOM  10150  CB  LEU A 660       5.157   5.635 -37.959  1.00  0.63           C  
ATOM  10151  CG  LEU A 660       5.682   6.998 -37.578  1.00  0.63           C  
ATOM  10152  CD1 LEU A 660       7.177   6.936 -37.511  1.00  0.63           C  
ATOM  10153  CD2 LEU A 660       5.167   8.064 -38.541  1.00  0.63           C  
ATOM  10154  H   LEU A 660       3.430   5.947 -36.022  1.00  0.63           H  
ATOM  10155  HA  LEU A 660       3.359   6.191 -38.987  1.00  0.63           H  
ATOM  10156 1HB  LEU A 660       5.443   4.936 -37.183  1.00  0.63           H  
ATOM  10157 2HB  LEU A 660       5.637   5.333 -38.895  1.00  0.63           H  
ATOM  10158  HG  LEU A 660       5.327   7.235 -36.580  1.00  0.63           H  
ATOM  10159 1HD1 LEU A 660       7.535   7.874 -37.194  1.00  0.63           H  
ATOM  10160 2HD1 LEU A 660       7.472   6.202 -36.804  1.00  0.63           H  
ATOM  10161 3HD1 LEU A 660       7.589   6.689 -38.493  1.00  0.63           H  
ATOM  10162 1HD2 LEU A 660       5.543   9.032 -38.242  1.00  0.63           H  
ATOM  10163 2HD2 LEU A 660       5.495   7.845 -39.531  1.00  0.63           H  
ATOM  10164 3HD2 LEU A 660       4.079   8.076 -38.522  1.00  0.63           H  
ATOM  10165  N   THR A 661       2.151   4.024 -39.170  1.00  0.63           N  
ATOM  10166  CA  THR A 661       1.445   2.762 -39.303  1.00  0.63           C  
ATOM  10167  C   THR A 661       2.266   1.671 -39.982  1.00  0.63           C  
ATOM  10168  O   THR A 661       1.995   0.487 -39.788  1.00  0.63           O  
ATOM  10169  CB  THR A 661       0.108   2.995 -40.023  1.00  0.63           C  
ATOM  10170  OG1 THR A 661       0.344   3.541 -41.317  1.00  0.63           O  
ATOM  10171  CG2 THR A 661      -0.719   3.989 -39.209  1.00  0.63           C  
ATOM  10172  H   THR A 661       1.817   4.838 -39.689  1.00  0.63           H  
ATOM  10173  HA  THR A 661       1.201   2.416 -38.303  1.00  0.63           H  
ATOM  10174  HB  THR A 661      -0.431   2.054 -40.120  1.00  0.63           H  
ATOM  10175  HG1 THR A 661       0.818   4.395 -41.211  1.00  0.63           H  
ATOM  10176 1HG2 THR A 661      -1.667   4.165 -39.708  1.00  0.63           H  
ATOM  10177 2HG2 THR A 661      -0.901   3.584 -38.216  1.00  0.63           H  
ATOM  10178 3HG2 THR A 661      -0.170   4.929 -39.121  1.00  0.63           H  
ATOM  10179  N   ASP A 662       3.278   2.060 -40.762  1.00  0.63           N  
ATOM  10180  CA  ASP A 662       4.160   1.079 -41.397  1.00  0.63           C  
ATOM  10181  C   ASP A 662       5.483   0.933 -40.645  1.00  0.63           C  
ATOM  10182  O   ASP A 662       6.415   0.292 -41.137  1.00  0.63           O  
ATOM  10183  CB  ASP A 662       4.457   1.480 -42.840  1.00  0.63           C  
ATOM  10184  CG  ASP A 662       5.222   2.788 -42.976  1.00  0.63           C  
ATOM  10185  OD1 ASP A 662       5.544   3.402 -41.972  1.00  0.63           O  
ATOM  10186  OD2 ASP A 662       5.440   3.187 -44.101  1.00  0.63           O  
ATOM  10187  H   ASP A 662       3.426   3.048 -40.900  1.00  0.63           H  
ATOM  10188  HA  ASP A 662       3.662   0.110 -41.396  1.00  0.63           H  
ATOM  10189 1HB  ASP A 662       5.030   0.689 -43.322  1.00  0.63           H  
ATOM  10190 2HB  ASP A 662       3.513   1.575 -43.382  1.00  0.63           H  
ATOM  10191  N   ASP A 663       5.571   1.573 -39.473  1.00  0.63           N  
ATOM  10192  CA  ASP A 663       6.754   1.604 -38.618  1.00  0.63           C  
ATOM  10193  C   ASP A 663       8.015   2.218 -39.254  1.00  0.63           C  
ATOM  10194  O   ASP A 663       9.106   2.086 -38.695  1.00  0.63           O  
ATOM  10195  CB  ASP A 663       7.128   0.207 -38.119  1.00  0.63           C  
ATOM  10196  CG  ASP A 663       6.104  -0.434 -37.179  1.00  0.63           C  
ATOM  10197  OD1 ASP A 663       5.560   0.249 -36.331  1.00  0.63           O  
ATOM  10198  OD2 ASP A 663       5.906  -1.614 -37.288  1.00  0.63           O  
ATOM  10199  H   ASP A 663       4.760   2.079 -39.134  1.00  0.63           H  
ATOM  10200  HA  ASP A 663       6.491   2.206 -37.754  1.00  0.63           H  
ATOM  10201 1HB  ASP A 663       7.319  -0.456 -38.958  1.00  0.63           H  
ATOM  10202 2HB  ASP A 663       8.046   0.306 -37.575  1.00  0.63           H  
ATOM  10203  N   ASN A 664       7.910   2.880 -40.406  1.00  0.64           N  
ATOM  10204  CA  ASN A 664       9.115   3.404 -41.028  1.00  0.64           C  
ATOM  10205  C   ASN A 664       9.464   4.784 -40.492  1.00  0.64           C  
ATOM  10206  O   ASN A 664       8.764   5.767 -40.723  1.00  0.64           O  
ATOM  10207  CB  ASN A 664       8.996   3.412 -42.529  1.00  0.64           C  
ATOM  10208  CG  ASN A 664      10.298   3.714 -43.243  1.00  0.64           C  
ATOM  10209  OD1 ASN A 664      11.231   4.387 -42.757  1.00  0.64           O  
ATOM  10210  ND2 ASN A 664      10.367   3.206 -44.455  1.00  0.64           N  
ATOM  10211  H   ASN A 664       7.004   3.002 -40.875  1.00  0.64           H  
ATOM  10212  HA  ASN A 664       9.944   2.744 -40.771  1.00  0.64           H  
ATOM  10213 1HB  ASN A 664       8.616   2.442 -42.865  1.00  0.64           H  
ATOM  10214 2HB  ASN A 664       8.254   4.160 -42.822  1.00  0.64           H  
ATOM  10215 1HD2 ASN A 664      11.171   3.347 -45.032  1.00  0.64           H  
ATOM  10216 2HD2 ASN A 664       9.595   2.676 -44.811  1.00  0.64           H  
ATOM  10217  N   PHE A 665      10.583   4.860 -39.800  1.00  0.64           N  
ATOM  10218  CA  PHE A 665      11.063   6.076 -39.156  1.00  0.64           C  
ATOM  10219  C   PHE A 665      11.169   7.262 -40.135  1.00  0.64           C  
ATOM  10220  O   PHE A 665      11.017   8.420 -39.736  1.00  0.64           O  
ATOM  10221  CB  PHE A 665      12.425   5.778 -38.520  1.00  0.64           C  
ATOM  10222  CG  PHE A 665      12.974   6.833 -37.651  1.00  0.64           C  
ATOM  10223  CD1 PHE A 665      12.508   7.001 -36.363  1.00  0.64           C  
ATOM  10224  CD2 PHE A 665      13.964   7.646 -38.113  1.00  0.64           C  
ATOM  10225  CE1 PHE A 665      13.025   7.985 -35.568  1.00  0.64           C  
ATOM  10226  CE2 PHE A 665      14.500   8.639 -37.331  1.00  0.64           C  
ATOM  10227  CZ  PHE A 665      14.030   8.817 -36.058  1.00  0.64           C  
ATOM  10228  H   PHE A 665      11.115   4.010 -39.673  1.00  0.64           H  
ATOM  10229  HA  PHE A 665      10.360   6.348 -38.369  1.00  0.64           H  
ATOM  10230 1HB  PHE A 665      12.356   4.859 -37.928  1.00  0.64           H  
ATOM  10231 2HB  PHE A 665      13.145   5.596 -39.316  1.00  0.64           H  
ATOM  10232  HD1 PHE A 665      11.724   6.348 -35.986  1.00  0.64           H  
ATOM  10233  HD2 PHE A 665      14.309   7.481 -39.116  1.00  0.64           H  
ATOM  10234  HE1 PHE A 665      12.640   8.110 -34.560  1.00  0.64           H  
ATOM  10235  HE2 PHE A 665      15.291   9.284 -37.720  1.00  0.64           H  
ATOM  10236  HZ  PHE A 665      14.448   9.606 -35.441  1.00  0.64           H  
ATOM  10237  N   VAL A 666      11.429   6.987 -41.427  1.00  0.65           N  
ATOM  10238  CA  VAL A 666      11.612   8.059 -42.418  1.00  0.65           C  
ATOM  10239  C   VAL A 666      10.371   8.902 -42.553  1.00  0.65           C  
ATOM  10240  O   VAL A 666      10.451  10.063 -42.961  1.00  0.65           O  
ATOM  10241  CB  VAL A 666      11.916   7.548 -43.840  1.00  0.65           C  
ATOM  10242  CG1 VAL A 666      10.654   7.042 -44.549  1.00  0.65           C  
ATOM  10243  CG2 VAL A 666      12.568   8.668 -44.632  1.00  0.65           C  
ATOM  10244  H   VAL A 666      11.485   6.018 -41.734  1.00  0.65           H  
ATOM  10245  HA  VAL A 666      12.429   8.698 -42.090  1.00  0.65           H  
ATOM  10246  HB  VAL A 666      12.586   6.712 -43.755  1.00  0.65           H  
ATOM  10247 1HG1 VAL A 666      10.922   6.662 -45.531  1.00  0.65           H  
ATOM  10248 2HG1 VAL A 666      10.188   6.273 -43.987  1.00  0.65           H  
ATOM  10249 3HG1 VAL A 666       9.947   7.863 -44.676  1.00  0.65           H  
ATOM  10250 1HG2 VAL A 666      12.816   8.309 -45.628  1.00  0.65           H  
ATOM  10251 2HG2 VAL A 666      11.873   9.512 -44.713  1.00  0.65           H  
ATOM  10252 3HG2 VAL A 666      13.476   8.991 -44.122  1.00  0.65           H  
ATOM  10253  N   SER A 667       9.214   8.326 -42.219  1.00  0.65           N  
ATOM  10254  CA  SER A 667       7.970   9.038 -42.341  1.00  0.65           C  
ATOM  10255  C   SER A 667       7.954  10.266 -41.437  1.00  0.65           C  
ATOM  10256  O   SER A 667       7.207  11.204 -41.689  1.00  0.65           O  
ATOM  10257  CB  SER A 667       6.817   8.100 -42.080  1.00  0.65           C  
ATOM  10258  OG  SER A 667       6.730   7.135 -43.097  1.00  0.65           O  
ATOM  10259  H   SER A 667       9.200   7.376 -41.844  1.00  0.65           H  
ATOM  10260  HA  SER A 667       7.878   9.376 -43.373  1.00  0.65           H  
ATOM  10261 1HB  SER A 667       6.975   7.602 -41.134  1.00  0.65           H  
ATOM  10262 2HB  SER A 667       5.887   8.660 -42.020  1.00  0.65           H  
ATOM  10263  HG  SER A 667       5.832   6.761 -43.053  1.00  0.65           H  
ATOM  10264  N   ILE A 668       8.798  10.295 -40.400  1.00  0.66           N  
ATOM  10265  CA  ILE A 668       8.867  11.464 -39.545  1.00  0.66           C  
ATOM  10266  C   ILE A 668       9.530  12.582 -40.326  1.00  0.66           C  
ATOM  10267  O   ILE A 668       9.062  13.714 -40.328  1.00  0.66           O  
ATOM  10268  CB  ILE A 668       9.694  11.209 -38.287  1.00  0.66           C  
ATOM  10269  CG1 ILE A 668       9.019  10.201 -37.471  1.00  0.66           C  
ATOM  10270  CG2 ILE A 668       9.838  12.530 -37.494  1.00  0.66           C  
ATOM  10271  CD1 ILE A 668       9.864   9.671 -36.377  1.00  0.66           C  
ATOM  10272  H   ILE A 668       9.425   9.509 -40.219  1.00  0.66           H  
ATOM  10273  HA  ILE A 668       7.862  11.767 -39.269  1.00  0.66           H  
ATOM  10274  HB  ILE A 668      10.680  10.822 -38.558  1.00  0.66           H  
ATOM  10275 1HG1 ILE A 668       8.118  10.627 -37.047  1.00  0.66           H  
ATOM  10276 2HG1 ILE A 668       8.749   9.387 -38.130  1.00  0.66           H  
ATOM  10277 1HG2 ILE A 668      10.420  12.348 -36.591  1.00  0.66           H  
ATOM  10278 2HG2 ILE A 668      10.347  13.273 -38.110  1.00  0.66           H  
ATOM  10279 3HG2 ILE A 668       8.850  12.901 -37.221  1.00  0.66           H  
ATOM  10280 1HD1 ILE A 668       9.320   8.916 -35.824  1.00  0.66           H  
ATOM  10281 2HD1 ILE A 668      10.752   9.233 -36.819  1.00  0.66           H  
ATOM  10282 3HD1 ILE A 668      10.150  10.478 -35.707  1.00  0.66           H  
ATOM  10283  N   VAL A 669      10.624  12.251 -41.006  1.00  0.66           N  
ATOM  10284  CA  VAL A 669      11.387  13.224 -41.772  1.00  0.66           C  
ATOM  10285  C   VAL A 669      10.548  13.749 -42.923  1.00  0.66           C  
ATOM  10286  O   VAL A 669      10.510  14.959 -43.175  1.00  0.66           O  
ATOM  10287  CB  VAL A 669      12.664  12.575 -42.315  1.00  0.66           C  
ATOM  10288  CG1 VAL A 669      13.400  13.525 -43.242  1.00  0.66           C  
ATOM  10289  CG2 VAL A 669      13.516  12.156 -41.161  1.00  0.66           C  
ATOM  10290  H   VAL A 669      10.933  11.287 -40.990  1.00  0.66           H  
ATOM  10291  HA  VAL A 669      11.658  14.054 -41.118  1.00  0.66           H  
ATOM  10292  HB  VAL A 669      12.397  11.696 -42.906  1.00  0.66           H  
ATOM  10293 1HG1 VAL A 669      14.290  13.032 -43.625  1.00  0.66           H  
ATOM  10294 2HG1 VAL A 669      12.751  13.798 -44.074  1.00  0.66           H  
ATOM  10295 3HG1 VAL A 669      13.691  14.418 -42.691  1.00  0.66           H  
ATOM  10296 1HG2 VAL A 669      14.409  11.687 -41.537  1.00  0.66           H  
ATOM  10297 2HG2 VAL A 669      13.784  13.029 -40.574  1.00  0.66           H  
ATOM  10298 3HG2 VAL A 669      12.964  11.449 -40.535  1.00  0.66           H  
ATOM  10299  N   ASP A 670       9.859  12.837 -43.619  1.00  0.66           N  
ATOM  10300  CA  ASP A 670       8.995  13.261 -44.708  1.00  0.66           C  
ATOM  10301  C   ASP A 670       7.918  14.180 -44.157  1.00  0.66           C  
ATOM  10302  O   ASP A 670       7.628  15.229 -44.741  1.00  0.66           O  
ATOM  10303  CB  ASP A 670       8.341  12.060 -45.393  1.00  0.66           C  
ATOM  10304  CG  ASP A 670       9.317  11.232 -46.258  1.00  0.66           C  
ATOM  10305  OD1 ASP A 670      10.399  11.702 -46.529  1.00  0.66           O  
ATOM  10306  OD2 ASP A 670       8.954  10.150 -46.656  1.00  0.66           O  
ATOM  10307  H   ASP A 670       9.944  11.850 -43.374  1.00  0.66           H  
ATOM  10308  HA  ASP A 670       9.585  13.812 -45.438  1.00  0.66           H  
ATOM  10309 1HB  ASP A 670       7.910  11.411 -44.634  1.00  0.66           H  
ATOM  10310 2HB  ASP A 670       7.523  12.405 -46.018  1.00  0.66           H  
ATOM  10311  N   ALA A 671       7.374  13.816 -42.991  1.00  0.65           N  
ATOM  10312  CA  ALA A 671       6.377  14.618 -42.315  1.00  0.65           C  
ATOM  10313  C   ALA A 671       6.956  15.996 -41.940  1.00  0.65           C  
ATOM  10314  O   ALA A 671       6.255  17.001 -42.037  1.00  0.65           O  
ATOM  10315  CB  ALA A 671       5.840  13.857 -41.108  1.00  0.65           C  
ATOM  10316  H   ALA A 671       7.629  12.931 -42.560  1.00  0.65           H  
ATOM  10317  HA  ALA A 671       5.555  14.782 -43.009  1.00  0.65           H  
ATOM  10318 1HB  ALA A 671       5.065  14.416 -40.614  1.00  0.65           H  
ATOM  10319 2HB  ALA A 671       5.422  12.913 -41.444  1.00  0.65           H  
ATOM  10320 3HB  ALA A 671       6.631  13.659 -40.424  1.00  0.65           H  
ATOM  10321  N   VAL A 672       8.241  16.081 -41.563  1.00  0.64           N  
ATOM  10322  CA  VAL A 672       8.816  17.397 -41.256  1.00  0.64           C  
ATOM  10323  C   VAL A 672       8.743  18.256 -42.519  1.00  0.64           C  
ATOM  10324  O   VAL A 672       8.338  19.422 -42.468  1.00  0.64           O  
ATOM  10325  CB  VAL A 672      10.302  17.318 -40.796  1.00  0.64           C  
ATOM  10326  CG1 VAL A 672      10.883  18.724 -40.717  1.00  0.64           C  
ATOM  10327  CG2 VAL A 672      10.446  16.647 -39.429  1.00  0.64           C  
ATOM  10328  H   VAL A 672       8.795  15.234 -41.452  1.00  0.64           H  
ATOM  10329  HA  VAL A 672       8.226  17.871 -40.474  1.00  0.64           H  
ATOM  10330  HB  VAL A 672      10.857  16.764 -41.540  1.00  0.64           H  
ATOM  10331 1HG1 VAL A 672      11.920  18.664 -40.443  1.00  0.64           H  
ATOM  10332 2HG1 VAL A 672      10.794  19.207 -41.684  1.00  0.64           H  
ATOM  10333 3HG1 VAL A 672      10.353  19.300 -39.971  1.00  0.64           H  
ATOM  10334 1HG2 VAL A 672      11.499  16.604 -39.157  1.00  0.64           H  
ATOM  10335 2HG2 VAL A 672       9.914  17.223 -38.684  1.00  0.64           H  
ATOM  10336 3HG2 VAL A 672      10.050  15.655 -39.464  1.00  0.64           H  
ATOM  10337  N   GLY A 673       9.109  17.669 -43.666  1.00  0.64           N  
ATOM  10338  CA  GLY A 673       9.063  18.387 -44.940  1.00  0.64           C  
ATOM  10339  C   GLY A 673       7.651  18.862 -45.275  1.00  0.64           C  
ATOM  10340  O   GLY A 673       7.456  20.010 -45.710  1.00  0.64           O  
ATOM  10341  H   GLY A 673       9.438  16.700 -43.635  1.00  0.64           H  
ATOM  10342 1HA  GLY A 673       9.726  19.247 -44.899  1.00  0.64           H  
ATOM  10343 2HA  GLY A 673       9.429  17.732 -45.731  1.00  0.64           H  
ATOM  10344  N   VAL A 674       6.652  18.004 -45.028  1.00  0.63           N  
ATOM  10345  CA  VAL A 674       5.269  18.386 -45.291  1.00  0.63           C  
ATOM  10346  C   VAL A 674       4.880  19.532 -44.375  1.00  0.63           C  
ATOM  10347  O   VAL A 674       4.289  20.513 -44.823  1.00  0.63           O  
ATOM  10348  CB  VAL A 674       4.285  17.222 -45.061  1.00  0.63           C  
ATOM  10349  CG1 VAL A 674       2.837  17.743 -45.166  1.00  0.63           C  
ATOM  10350  CG2 VAL A 674       4.518  16.113 -46.067  1.00  0.63           C  
ATOM  10351  H   VAL A 674       6.877  17.067 -44.687  1.00  0.63           H  
ATOM  10352  HA  VAL A 674       5.187  18.713 -46.328  1.00  0.63           H  
ATOM  10353  HB  VAL A 674       4.437  16.834 -44.072  1.00  0.63           H  
ATOM  10354 1HG1 VAL A 674       2.143  16.925 -44.983  1.00  0.63           H  
ATOM  10355 2HG1 VAL A 674       2.675  18.528 -44.424  1.00  0.63           H  
ATOM  10356 3HG1 VAL A 674       2.662  18.144 -46.162  1.00  0.63           H  
ATOM  10357 1HG2 VAL A 674       3.820  15.293 -45.874  1.00  0.63           H  
ATOM  10358 2HG2 VAL A 674       4.364  16.494 -47.073  1.00  0.63           H  
ATOM  10359 3HG2 VAL A 674       5.536  15.747 -45.970  1.00  0.63           H  
ATOM  10360  N   GLY A 675       5.233  19.420 -43.100  1.00  0.63           N  
ATOM  10361  CA  GLY A 675       4.916  20.442 -42.122  1.00  0.63           C  
ATOM  10362  C   GLY A 675       5.516  21.792 -42.481  1.00  0.63           C  
ATOM  10363  O   GLY A 675       4.847  22.824 -42.382  1.00  0.63           O  
ATOM  10364  H   GLY A 675       5.725  18.586 -42.787  1.00  0.63           H  
ATOM  10365 1HA  GLY A 675       3.837  20.530 -42.029  1.00  0.63           H  
ATOM  10366 2HA  GLY A 675       5.302  20.121 -41.156  1.00  0.63           H  
ATOM  10367  N   ARG A 676       6.767  21.799 -42.941  1.00  0.64           N  
ATOM  10368  CA  ARG A 676       7.384  23.057 -43.317  1.00  0.64           C  
ATOM  10369  C   ARG A 676       6.692  23.640 -44.536  1.00  0.64           C  
ATOM  10370  O   ARG A 676       6.462  24.849 -44.603  1.00  0.64           O  
ATOM  10371  CB  ARG A 676       8.852  22.875 -43.595  1.00  0.64           C  
ATOM  10372  CG  ARG A 676       9.659  22.586 -42.388  1.00  0.64           C  
ATOM  10373  CD  ARG A 676      11.064  22.410 -42.680  1.00  0.64           C  
ATOM  10374  NE  ARG A 676      11.782  22.102 -41.488  1.00  0.64           N  
ATOM  10375  CZ  ARG A 676      13.119  22.069 -41.403  1.00  0.64           C  
ATOM  10376  NH1 ARG A 676      13.845  22.363 -42.457  1.00  0.64           N  
ATOM  10377  NH2 ARG A 676      13.695  21.760 -40.268  1.00  0.64           N  
ATOM  10378  H   ARG A 676       7.294  20.925 -42.992  1.00  0.64           H  
ATOM  10379  HA  ARG A 676       7.278  23.755 -42.488  1.00  0.64           H  
ATOM  10380 1HB  ARG A 676       8.973  22.027 -44.265  1.00  0.64           H  
ATOM  10381 2HB  ARG A 676       9.253  23.761 -44.081  1.00  0.64           H  
ATOM  10382 1HG  ARG A 676       9.548  23.391 -41.664  1.00  0.64           H  
ATOM  10383 2HG  ARG A 676       9.311  21.664 -41.954  1.00  0.64           H  
ATOM  10384 1HD  ARG A 676      11.187  21.581 -43.373  1.00  0.64           H  
ATOM  10385 2HD  ARG A 676      11.485  23.316 -43.114  1.00  0.64           H  
ATOM  10386  HE  ARG A 676      11.223  21.912 -40.638  1.00  0.64           H  
ATOM  10387 1HH1 ARG A 676      13.402  22.619 -43.334  1.00  0.64           H  
ATOM  10388 2HH1 ARG A 676      14.866  22.411 -42.382  1.00  0.64           H  
ATOM  10389 1HH2 ARG A 676      13.116  21.532 -39.468  1.00  0.64           H  
ATOM  10390 2HH2 ARG A 676      14.731  21.722 -40.209  1.00  0.64           H  
ATOM  10391  N   THR A 677       6.295  22.771 -45.470  1.00  0.64           N  
ATOM  10392  CA  THR A 677       5.608  23.206 -46.672  1.00  0.64           C  
ATOM  10393  C   THR A 677       4.291  23.859 -46.265  1.00  0.64           C  
ATOM  10394  O   THR A 677       3.938  24.928 -46.761  1.00  0.64           O  
ATOM  10395  CB  THR A 677       5.379  22.030 -47.617  1.00  0.64           C  
ATOM  10396  OG1 THR A 677       6.655  21.466 -47.971  1.00  0.64           O  
ATOM  10397  CG2 THR A 677       4.665  22.511 -48.872  1.00  0.64           C  
ATOM  10398  H   THR A 677       6.515  21.778 -45.367  1.00  0.64           H  
ATOM  10399  HA  THR A 677       6.221  23.950 -47.180  1.00  0.64           H  
ATOM  10400  HB  THR A 677       4.778  21.272 -47.131  1.00  0.64           H  
ATOM  10401  HG1 THR A 677       7.037  21.010 -47.178  1.00  0.64           H  
ATOM  10402 1HG2 THR A 677       4.509  21.676 -49.550  1.00  0.64           H  
ATOM  10403 2HG2 THR A 677       3.707  22.933 -48.590  1.00  0.64           H  
ATOM  10404 3HG2 THR A 677       5.261  23.272 -49.368  1.00  0.64           H  
ATOM  10405  N   VAL A 678       3.593  23.236 -45.321  1.00  0.65           N  
ATOM  10406  CA  VAL A 678       2.370  23.778 -44.758  1.00  0.65           C  
ATOM  10407  C   VAL A 678       2.567  25.131 -44.114  1.00  0.65           C  
ATOM  10408  O   VAL A 678       1.793  26.050 -44.383  1.00  0.65           O  
ATOM  10409  CB  VAL A 678       1.815  22.771 -43.754  1.00  0.65           C  
ATOM  10410  CG1 VAL A 678       0.760  23.341 -42.882  1.00  0.65           C  
ATOM  10411  CG2 VAL A 678       1.207  21.614 -44.556  1.00  0.65           C  
ATOM  10412  H   VAL A 678       3.934  22.338 -44.980  1.00  0.65           H  
ATOM  10413  HA  VAL A 678       1.646  23.881 -45.565  1.00  0.65           H  
ATOM  10414  HB  VAL A 678       2.608  22.413 -43.130  1.00  0.65           H  
ATOM  10415 1HG1 VAL A 678       0.450  22.548 -42.232  1.00  0.65           H  
ATOM  10416 2HG1 VAL A 678       1.173  24.157 -42.291  1.00  0.65           H  
ATOM  10417 3HG1 VAL A 678      -0.053  23.700 -43.427  1.00  0.65           H  
ATOM  10418 1HG2 VAL A 678       0.825  20.880 -43.889  1.00  0.65           H  
ATOM  10419 2HG2 VAL A 678       0.399  21.988 -45.181  1.00  0.65           H  
ATOM  10420 3HG2 VAL A 678       1.965  21.168 -45.186  1.00  0.65           H  
ATOM  10421  N   PHE A 679       3.613  25.307 -43.313  1.00  0.65           N  
ATOM  10422  CA  PHE A 679       3.799  26.629 -42.740  1.00  0.65           C  
ATOM  10423  C   PHE A 679       4.009  27.642 -43.854  1.00  0.65           C  
ATOM  10424  O   PHE A 679       3.404  28.718 -43.838  1.00  0.65           O  
ATOM  10425  CB  PHE A 679       4.948  26.724 -41.752  1.00  0.65           C  
ATOM  10426  CG  PHE A 679       4.990  28.114 -41.157  1.00  0.65           C  
ATOM  10427  CD1 PHE A 679       3.995  28.520 -40.256  1.00  0.65           C  
ATOM  10428  CD2 PHE A 679       5.989  28.994 -41.456  1.00  0.65           C  
ATOM  10429  CE1 PHE A 679       4.005  29.781 -39.691  1.00  0.65           C  
ATOM  10430  CE2 PHE A 679       6.004  30.250 -40.884  1.00  0.65           C  
ATOM  10431  CZ  PHE A 679       5.012  30.648 -40.007  1.00  0.65           C  
ATOM  10432  H   PHE A 679       4.237  24.531 -43.089  1.00  0.65           H  
ATOM  10433  HA  PHE A 679       2.890  26.899 -42.203  1.00  0.65           H  
ATOM  10434 1HB  PHE A 679       4.851  26.002 -40.960  1.00  0.65           H  
ATOM  10435 2HB  PHE A 679       5.892  26.533 -42.268  1.00  0.65           H  
ATOM  10436  HD1 PHE A 679       3.200  27.820 -40.006  1.00  0.65           H  
ATOM  10437  HD2 PHE A 679       6.783  28.690 -42.151  1.00  0.65           H  
ATOM  10438  HE1 PHE A 679       3.221  30.078 -38.994  1.00  0.65           H  
ATOM  10439  HE2 PHE A 679       6.814  30.929 -41.121  1.00  0.65           H  
ATOM  10440  HZ  PHE A 679       5.045  31.646 -39.562  1.00  0.65           H  
ATOM  10441  N   ASP A 680       4.879  27.316 -44.820  1.00  0.65           N  
ATOM  10442  CA  ASP A 680       5.137  28.245 -45.909  1.00  0.65           C  
ATOM  10443  C   ASP A 680       3.867  28.554 -46.684  1.00  0.65           C  
ATOM  10444  O   ASP A 680       3.627  29.705 -47.054  1.00  0.65           O  
ATOM  10445  CB  ASP A 680       6.195  27.691 -46.871  1.00  0.65           C  
ATOM  10446  CG  ASP A 680       7.598  27.719 -46.304  1.00  0.65           C  
ATOM  10447  OD1 ASP A 680       7.790  28.368 -45.301  1.00  0.65           O  
ATOM  10448  OD2 ASP A 680       8.484  27.130 -46.901  1.00  0.65           O  
ATOM  10449  H   ASP A 680       5.357  26.414 -44.795  1.00  0.65           H  
ATOM  10450  HA  ASP A 680       5.507  29.172 -45.486  1.00  0.65           H  
ATOM  10451 1HB  ASP A 680       5.941  26.656 -47.112  1.00  0.65           H  
ATOM  10452 2HB  ASP A 680       6.172  28.253 -47.798  1.00  0.65           H  
ATOM  10453  N   ASN A 681       3.028  27.549 -46.907  1.00  0.66           N  
ATOM  10454  CA  ASN A 681       1.793  27.782 -47.625  1.00  0.66           C  
ATOM  10455  C   ASN A 681       0.861  28.680 -46.831  1.00  0.66           C  
ATOM  10456  O   ASN A 681       0.234  29.579 -47.392  1.00  0.66           O  
ATOM  10457  CB  ASN A 681       1.165  26.472 -48.024  1.00  0.66           C  
ATOM  10458  CG  ASN A 681       1.930  25.876 -49.166  1.00  0.66           C  
ATOM  10459  OD1 ASN A 681       2.719  26.620 -49.755  1.00  0.66           O  
ATOM  10460  ND2 ASN A 681       1.711  24.634 -49.515  1.00  0.66           N  
ATOM  10461  H   ASN A 681       3.266  26.609 -46.599  1.00  0.66           H  
ATOM  10462  HA  ASN A 681       2.032  28.317 -48.545  1.00  0.66           H  
ATOM  10463 1HB  ASN A 681       1.220  25.787 -47.178  1.00  0.66           H  
ATOM  10464 2HB  ASN A 681       0.122  26.593 -48.264  1.00  0.66           H  
ATOM  10465 1HD2 ASN A 681       2.209  24.241 -50.321  1.00  0.66           H  
ATOM  10466 2HD2 ASN A 681       1.060  24.070 -49.011  1.00  0.66           H  
ATOM  10467  N   ILE A 682       0.834  28.521 -45.511  1.00  0.66           N  
ATOM  10468  CA  ILE A 682       0.017  29.406 -44.702  1.00  0.66           C  
ATOM  10469  C   ILE A 682       0.551  30.831 -44.813  1.00  0.66           C  
ATOM  10470  O   ILE A 682      -0.231  31.766 -44.989  1.00  0.66           O  
ATOM  10471  CB  ILE A 682      -0.067  28.952 -43.234  1.00  0.66           C  
ATOM  10472  CG1 ILE A 682      -0.887  27.613 -43.159  1.00  0.66           C  
ATOM  10473  CG2 ILE A 682      -0.710  30.088 -42.367  1.00  0.66           C  
ATOM  10474  CD1 ILE A 682      -0.815  26.890 -41.825  1.00  0.66           C  
ATOM  10475  H   ILE A 682       1.359  27.765 -45.071  1.00  0.66           H  
ATOM  10476  HA  ILE A 682      -0.995  29.394 -45.099  1.00  0.66           H  
ATOM  10477  HB  ILE A 682       0.938  28.735 -42.863  1.00  0.66           H  
ATOM  10478 1HG1 ILE A 682      -1.930  27.831 -43.377  1.00  0.66           H  
ATOM  10479 2HG1 ILE A 682      -0.512  26.943 -43.925  1.00  0.66           H  
ATOM  10480 1HG2 ILE A 682      -0.767  29.774 -41.340  1.00  0.66           H  
ATOM  10481 2HG2 ILE A 682      -0.096  30.989 -42.436  1.00  0.66           H  
ATOM  10482 3HG2 ILE A 682      -1.709  30.307 -42.734  1.00  0.66           H  
ATOM  10483 1HD1 ILE A 682      -1.406  25.975 -41.876  1.00  0.66           H  
ATOM  10484 2HD1 ILE A 682       0.225  26.639 -41.604  1.00  0.66           H  
ATOM  10485 3HD1 ILE A 682      -1.208  27.529 -41.046  1.00  0.66           H  
ATOM  10486  N   LYS A 683       1.883  31.011 -44.739  1.00  0.66           N  
ATOM  10487  CA  LYS A 683       2.456  32.353 -44.871  1.00  0.66           C  
ATOM  10488  C   LYS A 683       2.127  32.998 -46.222  1.00  0.66           C  
ATOM  10489  O   LYS A 683       1.817  34.190 -46.298  1.00  0.66           O  
ATOM  10490  CB  LYS A 683       3.984  32.359 -44.758  1.00  0.66           C  
ATOM  10491  CG  LYS A 683       4.587  32.131 -43.412  1.00  0.66           C  
ATOM  10492  CD  LYS A 683       6.082  32.523 -43.460  1.00  0.66           C  
ATOM  10493  CE  LYS A 683       6.894  31.539 -44.306  1.00  0.66           C  
ATOM  10494  NZ  LYS A 683       8.350  31.829 -44.272  1.00  0.66           N  
ATOM  10495  H   LYS A 683       2.490  30.205 -44.579  1.00  0.66           H  
ATOM  10496  HA  LYS A 683       2.056  32.973 -44.076  1.00  0.66           H  
ATOM  10497 1HB  LYS A 683       4.384  31.589 -45.416  1.00  0.66           H  
ATOM  10498 2HB  LYS A 683       4.361  33.313 -45.122  1.00  0.66           H  
ATOM  10499 1HG  LYS A 683       4.091  32.717 -42.659  1.00  0.66           H  
ATOM  10500 2HG  LYS A 683       4.486  31.076 -43.164  1.00  0.66           H  
ATOM  10501 1HD  LYS A 683       6.172  33.508 -43.924  1.00  0.66           H  
ATOM  10502 2HD  LYS A 683       6.501  32.601 -42.468  1.00  0.66           H  
ATOM  10503 1HE  LYS A 683       6.733  30.525 -43.952  1.00  0.66           H  
ATOM  10504 2HE  LYS A 683       6.552  31.612 -45.337  1.00  0.66           H  
ATOM  10505 1HZ  LYS A 683       8.849  31.162 -44.863  1.00  0.66           H  
ATOM  10506 2HZ  LYS A 683       8.542  32.791 -44.606  1.00  0.66           H  
ATOM  10507 3HZ  LYS A 683       8.737  31.748 -43.325  1.00  0.66           H  
ATOM  10508  N   LYS A 684       2.168  32.213 -47.298  1.00  0.66           N  
ATOM  10509  CA  LYS A 684       1.884  32.751 -48.623  1.00  0.66           C  
ATOM  10510  C   LYS A 684       0.419  33.139 -48.755  1.00  0.66           C  
ATOM  10511  O   LYS A 684       0.093  34.219 -49.268  1.00  0.66           O  
ATOM  10512  CB  LYS A 684       2.258  31.714 -49.669  1.00  0.66           C  
ATOM  10513  CG  LYS A 684       3.753  31.496 -49.791  1.00  0.66           C  
ATOM  10514  CD  LYS A 684       4.075  30.381 -50.748  1.00  0.66           C  
ATOM  10515  CE  LYS A 684       5.562  30.131 -50.778  1.00  0.66           C  
ATOM  10516  NZ  LYS A 684       5.923  29.045 -51.726  1.00  0.66           N  
ATOM  10517  H   LYS A 684       2.440  31.233 -47.200  1.00  0.66           H  
ATOM  10518  HA  LYS A 684       2.490  33.644 -48.775  1.00  0.66           H  
ATOM  10519 1HB  LYS A 684       1.801  30.755 -49.410  1.00  0.66           H  
ATOM  10520 2HB  LYS A 684       1.865  32.007 -50.643  1.00  0.66           H  
ATOM  10521 1HG  LYS A 684       4.206  32.413 -50.175  1.00  0.66           H  
ATOM  10522 2HG  LYS A 684       4.180  31.284 -48.823  1.00  0.66           H  
ATOM  10523 1HD  LYS A 684       3.558  29.468 -50.436  1.00  0.66           H  
ATOM  10524 2HD  LYS A 684       3.730  30.644 -51.749  1.00  0.66           H  
ATOM  10525 1HE  LYS A 684       6.059  31.046 -51.074  1.00  0.66           H  
ATOM  10526 2HE  LYS A 684       5.900  29.855 -49.779  1.00  0.66           H  
ATOM  10527 1HZ  LYS A 684       6.935  28.908 -51.736  1.00  0.66           H  
ATOM  10528 2HZ  LYS A 684       5.470  28.186 -51.445  1.00  0.66           H  
ATOM  10529 3HZ  LYS A 684       5.599  29.327 -52.674  1.00  0.66           H  
ATOM  10530  N   SER A 685      -0.465  32.293 -48.223  1.00  0.66           N  
ATOM  10531  CA  SER A 685      -1.889  32.559 -48.281  1.00  0.66           C  
ATOM  10532  C   SER A 685      -2.257  33.771 -47.449  1.00  0.66           C  
ATOM  10533  O   SER A 685      -2.985  34.643 -47.910  1.00  0.66           O  
ATOM  10534  CB  SER A 685      -2.660  31.366 -47.755  1.00  0.66           C  
ATOM  10535  OG  SER A 685      -2.511  30.245 -48.595  1.00  0.66           O  
ATOM  10536  H   SER A 685      -0.144  31.420 -47.803  1.00  0.66           H  
ATOM  10537  HA  SER A 685      -2.167  32.746 -49.318  1.00  0.66           H  
ATOM  10538 1HB  SER A 685      -2.287  31.122 -46.761  1.00  0.66           H  
ATOM  10539 2HB  SER A 685      -3.704  31.621 -47.661  1.00  0.66           H  
ATOM  10540  HG  SER A 685      -3.293  30.216 -49.192  1.00  0.66           H  
ATOM  10541  N   ILE A 686      -1.720  33.861 -46.229  1.00  0.66           N  
ATOM  10542  CA  ILE A 686      -2.085  34.982 -45.382  1.00  0.66           C  
ATOM  10543  C   ILE A 686      -1.468  36.289 -45.885  1.00  0.66           C  
ATOM  10544  O   ILE A 686      -2.104  37.341 -45.783  1.00  0.66           O  
ATOM  10545  CB  ILE A 686      -1.679  34.685 -43.924  1.00  0.66           C  
ATOM  10546  CG1 ILE A 686      -2.413  35.591 -42.941  1.00  0.66           C  
ATOM  10547  CG2 ILE A 686      -0.255  34.785 -43.751  1.00  0.66           C  
ATOM  10548  CD1 ILE A 686      -2.210  35.155 -41.498  1.00  0.66           C  
ATOM  10549  H   ILE A 686      -1.103  33.133 -45.880  1.00  0.66           H  
ATOM  10550  HA  ILE A 686      -3.157  35.088 -45.398  1.00  0.66           H  
ATOM  10551  HB  ILE A 686      -1.972  33.659 -43.696  1.00  0.66           H  
ATOM  10552 1HG1 ILE A 686      -2.082  36.603 -43.063  1.00  0.66           H  
ATOM  10553 2HG1 ILE A 686      -3.482  35.556 -43.157  1.00  0.66           H  
ATOM  10554 1HG2 ILE A 686      -0.034  34.516 -42.766  1.00  0.66           H  
ATOM  10555 2HG2 ILE A 686       0.196  34.110 -44.422  1.00  0.66           H  
ATOM  10556 3HG2 ILE A 686       0.099  35.775 -43.946  1.00  0.66           H  
ATOM  10557 1HD1 ILE A 686      -2.755  35.810 -40.840  1.00  0.66           H  
ATOM  10558 2HD1 ILE A 686      -2.569  34.139 -41.378  1.00  0.66           H  
ATOM  10559 3HD1 ILE A 686      -1.160  35.195 -41.251  1.00  0.66           H  
ATOM  10560  N   ALA A 687      -0.266  36.250 -46.491  1.00  0.66           N  
ATOM  10561  CA  ALA A 687       0.301  37.475 -47.050  1.00  0.66           C  
ATOM  10562  C   ALA A 687      -0.590  37.961 -48.174  1.00  0.66           C  
ATOM  10563  O   ALA A 687      -0.856  39.161 -48.299  1.00  0.66           O  
ATOM  10564  CB  ALA A 687       1.715  37.243 -47.551  1.00  0.66           C  
ATOM  10565  H   ALA A 687       0.273  35.384 -46.542  1.00  0.66           H  
ATOM  10566  HA  ALA A 687       0.311  38.232 -46.280  1.00  0.66           H  
ATOM  10567 1HB  ALA A 687       2.117  38.172 -47.955  1.00  0.66           H  
ATOM  10568 2HB  ALA A 687       2.338  36.904 -46.723  1.00  0.66           H  
ATOM  10569 3HB  ALA A 687       1.699  36.477 -48.330  1.00  0.66           H  
ATOM  10570  N   TYR A 688      -1.083  37.019 -48.984  1.00  0.66           N  
ATOM  10571  CA  TYR A 688      -2.014  37.337 -50.047  1.00  0.66           C  
ATOM  10572  C   TYR A 688      -3.291  37.959 -49.529  1.00  0.66           C  
ATOM  10573  O   TYR A 688      -3.696  39.038 -49.974  1.00  0.66           O  
ATOM  10574  CB  TYR A 688      -2.333  36.089 -50.873  1.00  0.66           C  
ATOM  10575  CG  TYR A 688      -3.489  36.270 -51.735  1.00  0.66           C  
ATOM  10576  CD1 TYR A 688      -3.413  37.034 -52.844  1.00  0.66           C  
ATOM  10577  CD2 TYR A 688      -4.657  35.636 -51.394  1.00  0.66           C  
ATOM  10578  CE1 TYR A 688      -4.519  37.195 -53.613  1.00  0.66           C  
ATOM  10579  CE2 TYR A 688      -5.778  35.770 -52.169  1.00  0.66           C  
ATOM  10580  CZ  TYR A 688      -5.719  36.558 -53.286  1.00  0.66           C  
ATOM  10581  OH  TYR A 688      -6.817  36.746 -54.114  1.00  0.66           O  
ATOM  10582  H   TYR A 688      -0.805  36.043 -48.863  1.00  0.66           H  
ATOM  10583  HA  TYR A 688      -1.539  38.067 -50.703  1.00  0.66           H  
ATOM  10584 1HB  TYR A 688      -1.479  35.839 -51.495  1.00  0.66           H  
ATOM  10585 2HB  TYR A 688      -2.517  35.247 -50.227  1.00  0.66           H  
ATOM  10586  HD1 TYR A 688      -2.480  37.530 -53.108  1.00  0.66           H  
ATOM  10587  HD2 TYR A 688      -4.671  35.030 -50.497  1.00  0.66           H  
ATOM  10588  HE1 TYR A 688      -4.460  37.816 -54.477  1.00  0.66           H  
ATOM  10589  HE2 TYR A 688      -6.692  35.262 -51.893  1.00  0.66           H  
ATOM  10590  HH  TYR A 688      -7.621  36.280 -53.791  1.00  0.66           H  
ATOM  10591  N   LEU A 689      -3.910  37.300 -48.560  1.00  0.66           N  
ATOM  10592  CA  LEU A 689      -5.175  37.763 -48.034  1.00  0.66           C  
ATOM  10593  C   LEU A 689      -5.029  39.138 -47.390  1.00  0.66           C  
ATOM  10594  O   LEU A 689      -5.873  40.014 -47.583  1.00  0.66           O  
ATOM  10595  CB  LEU A 689      -5.659  36.778 -46.967  1.00  0.66           C  
ATOM  10596  CG  LEU A 689      -6.065  35.368 -47.418  1.00  0.66           C  
ATOM  10597  CD1 LEU A 689      -6.279  34.495 -46.207  1.00  0.66           C  
ATOM  10598  CD2 LEU A 689      -7.272  35.450 -48.202  1.00  0.66           C  
ATOM  10599  H   LEU A 689      -3.513  36.425 -48.218  1.00  0.66           H  
ATOM  10600  HA  LEU A 689      -5.894  37.823 -48.852  1.00  0.66           H  
ATOM  10601 1HB  LEU A 689      -4.877  36.678 -46.216  1.00  0.66           H  
ATOM  10602 2HB  LEU A 689      -6.520  37.213 -46.502  1.00  0.66           H  
ATOM  10603  HG  LEU A 689      -5.292  34.939 -48.017  1.00  0.66           H  
ATOM  10604 1HD1 LEU A 689      -6.543  33.520 -46.519  1.00  0.66           H  
ATOM  10605 2HD1 LEU A 689      -5.364  34.449 -45.644  1.00  0.66           H  
ATOM  10606 3HD1 LEU A 689      -7.064  34.897 -45.598  1.00  0.66           H  
ATOM  10607 1HD2 LEU A 689      -7.581  34.466 -48.532  1.00  0.66           H  
ATOM  10608 2HD2 LEU A 689      -8.065  35.895 -47.602  1.00  0.66           H  
ATOM  10609 3HD2 LEU A 689      -7.055  36.078 -49.068  1.00  0.66           H  
ATOM  10610  N   PHE A 690      -3.924  39.356 -46.674  1.00  0.65           N  
ATOM  10611  CA  PHE A 690      -3.702  40.604 -45.963  1.00  0.65           C  
ATOM  10612  C   PHE A 690      -3.440  41.743 -46.956  1.00  0.65           C  
ATOM  10613  O   PHE A 690      -4.039  42.815 -46.834  1.00  0.65           O  
ATOM  10614  CB  PHE A 690      -2.559  40.405 -44.958  1.00  0.65           C  
ATOM  10615  CG  PHE A 690      -2.353  41.483 -43.943  1.00  0.65           C  
ATOM  10616  CD1 PHE A 690      -3.429  42.183 -43.415  1.00  0.65           C  
ATOM  10617  CD2 PHE A 690      -1.097  41.745 -43.451  1.00  0.65           C  
ATOM  10618  CE1 PHE A 690      -3.231  43.140 -42.442  1.00  0.65           C  
ATOM  10619  CE2 PHE A 690      -0.889  42.691 -42.483  1.00  0.65           C  
ATOM  10620  CZ  PHE A 690      -1.960  43.395 -41.975  1.00  0.65           C  
ATOM  10621  H   PHE A 690      -3.241  38.609 -46.564  1.00  0.65           H  
ATOM  10622  HA  PHE A 690      -4.602  40.843 -45.402  1.00  0.65           H  
ATOM  10623 1HB  PHE A 690      -2.727  39.472 -44.420  1.00  0.65           H  
ATOM  10624 2HB  PHE A 690      -1.623  40.279 -45.511  1.00  0.65           H  
ATOM  10625  HD1 PHE A 690      -4.437  41.976 -43.776  1.00  0.65           H  
ATOM  10626  HD2 PHE A 690      -0.263  41.194 -43.846  1.00  0.65           H  
ATOM  10627  HE1 PHE A 690      -4.081  43.689 -42.040  1.00  0.65           H  
ATOM  10628  HE2 PHE A 690       0.119  42.881 -42.115  1.00  0.65           H  
ATOM  10629  HZ  PHE A 690      -1.802  44.148 -41.204  1.00  0.65           H  
ATOM  10630  N   ALA A 691      -2.586  41.514 -47.968  1.00  0.65           N  
ATOM  10631  CA  ALA A 691      -2.326  42.547 -48.981  1.00  0.65           C  
ATOM  10632  C   ALA A 691      -3.597  42.906 -49.703  1.00  0.65           C  
ATOM  10633  O   ALA A 691      -3.879  44.084 -49.968  1.00  0.65           O  
ATOM  10634  CB  ALA A 691      -1.307  42.049 -49.991  1.00  0.65           C  
ATOM  10635  H   ALA A 691      -2.102  40.619 -48.044  1.00  0.65           H  
ATOM  10636  HA  ALA A 691      -1.967  43.448 -48.494  1.00  0.65           H  
ATOM  10637 1HB  ALA A 691      -1.132  42.815 -50.725  1.00  0.65           H  
ATOM  10638 2HB  ALA A 691      -0.382  41.807 -49.480  1.00  0.65           H  
ATOM  10639 3HB  ALA A 691      -1.695  41.154 -50.479  1.00  0.65           H  
ATOM  10640  N   GLY A 692      -4.390  41.886 -49.987  1.00  0.65           N  
ATOM  10641  CA  GLY A 692      -5.633  42.069 -50.675  1.00  0.65           C  
ATOM  10642  C   GLY A 692      -6.564  42.967 -49.885  1.00  0.65           C  
ATOM  10643  O   GLY A 692      -7.062  43.987 -50.398  1.00  0.65           O  
ATOM  10644  H   GLY A 692      -4.109  40.934 -49.751  1.00  0.65           H  
ATOM  10645 1HA  GLY A 692      -5.439  42.493 -51.659  1.00  0.65           H  
ATOM  10646 2HA  GLY A 692      -6.096  41.091 -50.819  1.00  0.65           H  
ATOM  10647  N   ASN A 693      -6.799  42.587 -48.633  1.00  0.64           N  
ATOM  10648  CA  ASN A 693      -7.701  43.309 -47.760  1.00  0.64           C  
ATOM  10649  C   ASN A 693      -7.236  44.737 -47.563  1.00  0.64           C  
ATOM  10650  O   ASN A 693      -8.043  45.664 -47.606  1.00  0.64           O  
ATOM  10651  CB  ASN A 693      -7.748  42.610 -46.434  1.00  0.64           C  
ATOM  10652  CG  ASN A 693      -8.441  41.304 -46.511  1.00  0.64           C  
ATOM  10653  OD1 ASN A 693      -9.224  41.012 -47.420  1.00  0.64           O  
ATOM  10654  ND2 ASN A 693      -8.135  40.479 -45.577  1.00  0.64           N  
ATOM  10655  H   ASN A 693      -6.352  41.741 -48.276  1.00  0.64           H  
ATOM  10656  HA  ASN A 693      -8.696  43.330 -48.205  1.00  0.64           H  
ATOM  10657 1HB  ASN A 693      -6.730  42.441 -46.080  1.00  0.64           H  
ATOM  10658 2HB  ASN A 693      -8.237  43.228 -45.715  1.00  0.64           H  
ATOM  10659 1HD2 ASN A 693      -8.540  39.575 -45.575  1.00  0.64           H  
ATOM  10660 2HD2 ASN A 693      -7.475  40.745 -44.876  1.00  0.64           H  
ATOM  10661  N   LEU A 694      -5.923  44.935 -47.431  1.00  0.64           N  
ATOM  10662  CA  LEU A 694      -5.393  46.270 -47.237  1.00  0.64           C  
ATOM  10663  C   LEU A 694      -5.746  47.136 -48.436  1.00  0.64           C  
ATOM  10664  O   LEU A 694      -6.135  48.292 -48.273  1.00  0.64           O  
ATOM  10665  CB  LEU A 694      -3.887  46.218 -46.971  1.00  0.64           C  
ATOM  10666  CG  LEU A 694      -3.240  47.553 -46.700  1.00  0.64           C  
ATOM  10667  CD1 LEU A 694      -3.923  48.212 -45.510  1.00  0.64           C  
ATOM  10668  CD2 LEU A 694      -1.766  47.334 -46.398  1.00  0.64           C  
ATOM  10669  H   LEU A 694      -5.284  44.139 -47.413  1.00  0.64           H  
ATOM  10670  HA  LEU A 694      -5.868  46.701 -46.358  1.00  0.64           H  
ATOM  10671 1HB  LEU A 694      -3.703  45.563 -46.119  1.00  0.64           H  
ATOM  10672 2HB  LEU A 694      -3.403  45.777 -47.844  1.00  0.64           H  
ATOM  10673  HG  LEU A 694      -3.350  48.186 -47.565  1.00  0.64           H  
ATOM  10674 1HD1 LEU A 694      -3.459  49.178 -45.311  1.00  0.64           H  
ATOM  10675 2HD1 LEU A 694      -4.980  48.358 -45.735  1.00  0.64           H  
ATOM  10676 3HD1 LEU A 694      -3.823  47.573 -44.634  1.00  0.64           H  
ATOM  10677 1HD2 LEU A 694      -1.286  48.294 -46.204  1.00  0.64           H  
ATOM  10678 2HD2 LEU A 694      -1.664  46.692 -45.521  1.00  0.64           H  
ATOM  10679 3HD2 LEU A 694      -1.293  46.850 -47.244  1.00  0.64           H  
ATOM  10680  N   GLY A 695      -5.653  46.572 -49.641  1.00  0.64           N  
ATOM  10681  CA  GLY A 695      -6.023  47.301 -50.847  1.00  0.64           C  
ATOM  10682  C   GLY A 695      -7.454  47.818 -50.726  1.00  0.64           C  
ATOM  10683  O   GLY A 695      -7.724  49.006 -50.945  1.00  0.64           O  
ATOM  10684  H   GLY A 695      -5.301  45.615 -49.725  1.00  0.64           H  
ATOM  10685 1HA  GLY A 695      -5.350  48.134 -50.995  1.00  0.64           H  
ATOM  10686 2HA  GLY A 695      -5.935  46.643 -51.711  1.00  0.64           H  
ATOM  10687  N   ALA A 696      -8.379  46.922 -50.374  1.00  0.64           N  
ATOM  10688  CA  ALA A 696      -9.783  47.313 -50.225  1.00  0.64           C  
ATOM  10689  C   ALA A 696      -9.967  48.397 -49.165  1.00  0.64           C  
ATOM  10690  O   ALA A 696     -10.724  49.348 -49.373  1.00  0.64           O  
ATOM  10691  CB  ALA A 696     -10.625  46.120 -49.837  1.00  0.64           C  
ATOM  10692  H   ALA A 696      -8.076  45.959 -50.204  1.00  0.64           H  
ATOM  10693  HA  ALA A 696     -10.127  47.705 -51.182  1.00  0.64           H  
ATOM  10694 1HB  ALA A 696     -11.656  46.433 -49.753  1.00  0.64           H  
ATOM  10695 2HB  ALA A 696     -10.536  45.358 -50.577  1.00  0.64           H  
ATOM  10696 3HB  ALA A 696     -10.275  45.734 -48.881  1.00  0.64           H  
ATOM  10697  N   ILE A 697      -9.232  48.299 -48.058  1.00  0.65           N  
ATOM  10698  CA  ILE A 697      -9.385  49.280 -46.994  1.00  0.65           C  
ATOM  10699  C   ILE A 697      -8.900  50.640 -47.394  1.00  0.65           C  
ATOM  10700  O   ILE A 697      -9.544  51.653 -47.097  1.00  0.65           O  
ATOM  10701  CB  ILE A 697      -8.635  48.869 -45.735  1.00  0.65           C  
ATOM  10702  CG1 ILE A 697      -9.236  47.641 -45.203  1.00  0.65           C  
ATOM  10703  CG2 ILE A 697      -8.656  49.998 -44.719  1.00  0.65           C  
ATOM  10704  CD1 ILE A 697     -10.628  47.837 -44.958  1.00  0.65           C  
ATOM  10705  H   ILE A 697      -8.607  47.500 -47.937  1.00  0.65           H  
ATOM  10706  HA  ILE A 697     -10.441  49.361 -46.755  1.00  0.65           H  
ATOM  10707  HB  ILE A 697      -7.602  48.638 -45.997  1.00  0.65           H  
ATOM  10708 1HG1 ILE A 697      -9.130  46.831 -45.894  1.00  0.65           H  
ATOM  10709 2HG1 ILE A 697      -8.743  47.375 -44.270  1.00  0.65           H  
ATOM  10710 1HG2 ILE A 697      -8.102  49.684 -43.853  1.00  0.65           H  
ATOM  10711 2HG2 ILE A 697      -8.185  50.884 -45.149  1.00  0.65           H  
ATOM  10712 3HG2 ILE A 697      -9.684  50.233 -44.441  1.00  0.65           H  
ATOM  10713 1HD1 ILE A 697     -11.052  46.956 -44.558  1.00  0.65           H  
ATOM  10714 2HD1 ILE A 697     -10.735  48.628 -44.277  1.00  0.65           H  
ATOM  10715 3HD1 ILE A 697     -11.120  48.084 -45.883  1.00  0.65           H  
ATOM  10716  N   ILE A 698      -7.772  50.675 -48.074  1.00  0.67           N  
ATOM  10717  CA  ILE A 698      -7.226  51.926 -48.521  1.00  0.67           C  
ATOM  10718  C   ILE A 698      -8.188  52.563 -49.506  1.00  0.67           C  
ATOM  10719  O   ILE A 698      -8.441  53.759 -49.431  1.00  0.67           O  
ATOM  10720  CB  ILE A 698      -5.833  51.733 -49.105  1.00  0.67           C  
ATOM  10721  CG1 ILE A 698      -4.884  51.341 -47.974  1.00  0.67           C  
ATOM  10722  CG2 ILE A 698      -5.381  52.987 -49.777  1.00  0.67           C  
ATOM  10723  CD1 ILE A 698      -3.578  50.880 -48.454  1.00  0.67           C  
ATOM  10724  H   ILE A 698      -7.276  49.805 -48.274  1.00  0.67           H  
ATOM  10725  HA  ILE A 698      -7.131  52.590 -47.666  1.00  0.67           H  
ATOM  10726  HB  ILE A 698      -5.852  50.904 -49.817  1.00  0.67           H  
ATOM  10727 1HG1 ILE A 698      -4.735  52.196 -47.318  1.00  0.67           H  
ATOM  10728 2HG1 ILE A 698      -5.340  50.536 -47.398  1.00  0.67           H  
ATOM  10729 1HG2 ILE A 698      -4.384  52.847 -50.194  1.00  0.67           H  
ATOM  10730 2HG2 ILE A 698      -6.079  53.228 -50.575  1.00  0.67           H  
ATOM  10731 3HG2 ILE A 698      -5.365  53.799 -49.049  1.00  0.67           H  
ATOM  10732 1HD1 ILE A 698      -2.944  50.609 -47.612  1.00  0.67           H  
ATOM  10733 2HD1 ILE A 698      -3.727  50.019 -49.095  1.00  0.67           H  
ATOM  10734 3HD1 ILE A 698      -3.126  51.680 -49.002  1.00  0.67           H  
ATOM  10735  N   ALA A 699      -8.751  51.774 -50.424  1.00  0.69           N  
ATOM  10736  CA  ALA A 699      -9.723  52.315 -51.367  1.00  0.69           C  
ATOM  10737  C   ALA A 699     -10.956  52.909 -50.655  1.00  0.69           C  
ATOM  10738  O   ALA A 699     -11.460  53.968 -51.045  1.00  0.69           O  
ATOM  10739  CB  ALA A 699     -10.166  51.227 -52.313  1.00  0.69           C  
ATOM  10740  H   ALA A 699      -8.501  50.783 -50.470  1.00  0.69           H  
ATOM  10741  HA  ALA A 699      -9.237  53.109 -51.932  1.00  0.69           H  
ATOM  10742 1HB  ALA A 699     -10.869  51.641 -53.031  1.00  0.69           H  
ATOM  10743 2HB  ALA A 699      -9.301  50.824 -52.835  1.00  0.69           H  
ATOM  10744 3HB  ALA A 699     -10.642  50.439 -51.740  1.00  0.69           H  
ATOM  10745  N   ILE A 700     -11.432  52.260 -49.582  1.00  0.72           N  
ATOM  10746  CA  ILE A 700     -12.590  52.789 -48.853  1.00  0.72           C  
ATOM  10747  C   ILE A 700     -12.222  54.116 -48.192  1.00  0.72           C  
ATOM  10748  O   ILE A 700     -12.948  55.114 -48.303  1.00  0.72           O  
ATOM  10749  CB  ILE A 700     -13.073  51.815 -47.750  1.00  0.72           C  
ATOM  10750  CG1 ILE A 700     -13.646  50.519 -48.355  1.00  0.72           C  
ATOM  10751  CG2 ILE A 700     -14.138  52.512 -46.876  1.00  0.72           C  
ATOM  10752  CD1 ILE A 700     -13.832  49.422 -47.308  1.00  0.72           C  
ATOM  10753  H   ILE A 700     -11.011  51.373 -49.296  1.00  0.72           H  
ATOM  10754  HA  ILE A 700     -13.402  52.961 -49.559  1.00  0.72           H  
ATOM  10755  HB  ILE A 700     -12.224  51.529 -47.127  1.00  0.72           H  
ATOM  10756 1HG1 ILE A 700     -14.615  50.730 -48.819  1.00  0.72           H  
ATOM  10757 2HG1 ILE A 700     -12.973  50.160 -49.124  1.00  0.72           H  
ATOM  10758 1HG2 ILE A 700     -14.465  51.837 -46.100  1.00  0.72           H  
ATOM  10759 2HG2 ILE A 700     -13.715  53.407 -46.421  1.00  0.72           H  
ATOM  10760 3HG2 ILE A 700     -14.993  52.788 -47.493  1.00  0.72           H  
ATOM  10761 1HD1 ILE A 700     -14.216  48.541 -47.770  1.00  0.72           H  
ATOM  10762 2HD1 ILE A 700     -12.877  49.197 -46.859  1.00  0.72           H  
ATOM  10763 3HD1 ILE A 700     -14.524  49.760 -46.539  1.00  0.72           H  
ATOM  10764  N   LEU A 701     -11.076  54.120 -47.511  1.00  0.77           N  
ATOM  10765  CA  LEU A 701     -10.579  55.293 -46.816  1.00  0.77           C  
ATOM  10766  C   LEU A 701     -10.367  56.447 -47.775  1.00  0.77           C  
ATOM  10767  O   LEU A 701     -10.860  57.553 -47.541  1.00  0.77           O  
ATOM  10768  CB  LEU A 701      -9.280  54.952 -46.085  1.00  0.77           C  
ATOM  10769  CG  LEU A 701      -8.689  56.035 -45.170  1.00  0.77           C  
ATOM  10770  CD1 LEU A 701      -7.860  55.351 -44.088  1.00  0.77           C  
ATOM  10771  CD2 LEU A 701      -7.829  56.986 -45.995  1.00  0.77           C  
ATOM  10772  H   LEU A 701     -10.523  53.262 -47.470  1.00  0.77           H  
ATOM  10773  HA  LEU A 701     -11.324  55.595 -46.085  1.00  0.77           H  
ATOM  10774 1HB  LEU A 701      -9.449  54.058 -45.486  1.00  0.77           H  
ATOM  10775 2HB  LEU A 701      -8.525  54.709 -46.837  1.00  0.77           H  
ATOM  10776  HG  LEU A 701      -9.488  56.597 -44.690  1.00  0.77           H  
ATOM  10777 1HD1 LEU A 701      -7.434  56.102 -43.424  1.00  0.77           H  
ATOM  10778 2HD1 LEU A 701      -8.498  54.677 -43.514  1.00  0.77           H  
ATOM  10779 3HD1 LEU A 701      -7.058  54.780 -44.555  1.00  0.77           H  
ATOM  10780 1HD2 LEU A 701      -7.402  57.748 -45.344  1.00  0.77           H  
ATOM  10781 2HD2 LEU A 701      -7.026  56.426 -46.476  1.00  0.77           H  
ATOM  10782 3HD2 LEU A 701      -8.440  57.462 -46.751  1.00  0.77           H  
ATOM  10783  N   PHE A 702      -9.634  56.208 -48.863  1.00  0.82           N  
ATOM  10784  CA  PHE A 702      -9.360  57.274 -49.802  1.00  0.82           C  
ATOM  10785  C   PHE A 702     -10.641  57.842 -50.364  1.00  0.82           C  
ATOM  10786  O   PHE A 702     -10.774  59.054 -50.481  1.00  0.82           O  
ATOM  10787  CB  PHE A 702      -8.485  56.796 -50.957  1.00  0.82           C  
ATOM  10788  CG  PHE A 702      -7.017  56.667 -50.649  1.00  0.82           C  
ATOM  10789  CD1 PHE A 702      -6.473  57.253 -49.518  1.00  0.82           C  
ATOM  10790  CD2 PHE A 702      -6.163  55.982 -51.516  1.00  0.82           C  
ATOM  10791  CE1 PHE A 702      -5.120  57.151 -49.249  1.00  0.82           C  
ATOM  10792  CE2 PHE A 702      -4.811  55.885 -51.254  1.00  0.82           C  
ATOM  10793  CZ  PHE A 702      -4.287  56.468 -50.118  1.00  0.82           C  
ATOM  10794  H   PHE A 702      -9.261  55.281 -49.035  1.00  0.82           H  
ATOM  10795  HA  PHE A 702      -8.834  58.068 -49.274  1.00  0.82           H  
ATOM  10796 1HB  PHE A 702      -8.841  55.814 -51.274  1.00  0.82           H  
ATOM  10797 2HB  PHE A 702      -8.600  57.472 -51.803  1.00  0.82           H  
ATOM  10798  HD1 PHE A 702      -7.123  57.797 -48.837  1.00  0.82           H  
ATOM  10799  HD2 PHE A 702      -6.563  55.517 -52.406  1.00  0.82           H  
ATOM  10800  HE1 PHE A 702      -4.709  57.615 -48.353  1.00  0.82           H  
ATOM  10801  HE2 PHE A 702      -4.161  55.345 -51.939  1.00  0.82           H  
ATOM  10802  HZ  PHE A 702      -3.222  56.391 -49.906  1.00  0.82           H  
ATOM  10803  N   ALA A 703     -11.614  56.990 -50.684  1.00  0.87           N  
ATOM  10804  CA  ALA A 703     -12.859  57.507 -51.222  1.00  0.87           C  
ATOM  10805  C   ALA A 703     -13.539  58.445 -50.235  1.00  0.87           C  
ATOM  10806  O   ALA A 703     -14.073  59.492 -50.619  1.00  0.87           O  
ATOM  10807  CB  ALA A 703     -13.771  56.365 -51.551  1.00  0.87           C  
ATOM  10808  H   ALA A 703     -11.493  55.979 -50.585  1.00  0.87           H  
ATOM  10809  HA  ALA A 703     -12.632  58.065 -52.128  1.00  0.87           H  
ATOM  10810 1HB  ALA A 703     -14.700  56.753 -51.982  1.00  0.87           H  
ATOM  10811 2HB  ALA A 703     -13.253  55.729 -52.264  1.00  0.87           H  
ATOM  10812 3HB  ALA A 703     -13.994  55.798 -50.647  1.00  0.87           H  
ATOM  10813  N   LEU A 704     -13.493  58.111 -48.944  1.00  0.93           N  
ATOM  10814  CA  LEU A 704     -14.095  58.990 -47.953  1.00  0.93           C  
ATOM  10815  C   LEU A 704     -13.353  60.320 -47.890  1.00  0.93           C  
ATOM  10816  O   LEU A 704     -13.956  61.390 -47.982  1.00  0.93           O  
ATOM  10817  CB  LEU A 704     -14.145  58.310 -46.579  1.00  0.93           C  
ATOM  10818  CG  LEU A 704     -14.690  59.189 -45.440  1.00  0.93           C  
ATOM  10819  CD1 LEU A 704     -16.065  59.674 -45.769  1.00  0.93           C  
ATOM  10820  CD2 LEU A 704     -14.771  58.378 -44.188  1.00  0.93           C  
ATOM  10821  H   LEU A 704     -13.061  57.228 -48.655  1.00  0.93           H  
ATOM  10822  HA  LEU A 704     -15.120  59.191 -48.260  1.00  0.93           H  
ATOM  10823 1HB  LEU A 704     -14.765  57.418 -46.652  1.00  0.93           H  
ATOM  10824 2HB  LEU A 704     -13.133  57.999 -46.310  1.00  0.93           H  
ATOM  10825  HG  LEU A 704     -14.038  60.047 -45.298  1.00  0.93           H  
ATOM  10826 1HD1 LEU A 704     -16.419  60.289 -44.945  1.00  0.93           H  
ATOM  10827 2HD1 LEU A 704     -16.042  60.269 -46.679  1.00  0.93           H  
ATOM  10828 3HD1 LEU A 704     -16.738  58.828 -45.905  1.00  0.93           H  
ATOM  10829 1HD2 LEU A 704     -15.172  58.982 -43.394  1.00  0.93           H  
ATOM  10830 2HD2 LEU A 704     -15.439  57.547 -44.363  1.00  0.93           H  
ATOM  10831 3HD2 LEU A 704     -13.784  58.016 -43.915  1.00  0.93           H  
ATOM  10832  N   VAL A 705     -12.032  60.247 -47.815  1.00  0.97           N  
ATOM  10833  CA  VAL A 705     -11.174  61.420 -47.714  1.00  0.97           C  
ATOM  10834  C   VAL A 705     -11.324  62.358 -48.914  1.00  0.97           C  
ATOM  10835  O   VAL A 705     -11.339  63.582 -48.763  1.00  0.97           O  
ATOM  10836  CB  VAL A 705      -9.712  60.967 -47.570  1.00  0.97           C  
ATOM  10837  CG1 VAL A 705      -8.778  62.147 -47.698  1.00  0.97           C  
ATOM  10838  CG2 VAL A 705      -9.532  60.298 -46.202  1.00  0.97           C  
ATOM  10839  H   VAL A 705     -11.605  59.321 -47.793  1.00  0.97           H  
ATOM  10840  HA  VAL A 705     -11.452  61.965 -46.814  1.00  0.97           H  
ATOM  10841  HB  VAL A 705      -9.475  60.261 -48.365  1.00  0.97           H  
ATOM  10842 1HG1 VAL A 705      -7.749  61.805 -47.599  1.00  0.97           H  
ATOM  10843 2HG1 VAL A 705      -8.914  62.612 -48.676  1.00  0.97           H  
ATOM  10844 3HG1 VAL A 705      -8.998  62.872 -46.915  1.00  0.97           H  
ATOM  10845 1HG2 VAL A 705      -8.503  59.965 -46.096  1.00  0.97           H  
ATOM  10846 2HG2 VAL A 705      -9.767  61.012 -45.416  1.00  0.97           H  
ATOM  10847 3HG2 VAL A 705     -10.199  59.445 -46.122  1.00  0.97           H  
ATOM  10848  N   LEU A 706     -11.443  61.776 -50.099  1.00  0.98           N  
ATOM  10849  CA  LEU A 706     -11.584  62.492 -51.357  1.00  0.98           C  
ATOM  10850  C   LEU A 706     -13.015  62.950 -51.664  1.00  0.98           C  
ATOM  10851  O   LEU A 706     -13.230  63.618 -52.674  1.00  0.98           O  
ATOM  10852  CB  LEU A 706     -11.152  61.564 -52.498  1.00  0.98           C  
ATOM  10853  CG  LEU A 706      -9.684  61.134 -52.520  1.00  0.98           C  
ATOM  10854  CD1 LEU A 706      -9.497  60.063 -53.586  1.00  0.98           C  
ATOM  10855  CD2 LEU A 706      -8.829  62.333 -52.816  1.00  0.98           C  
ATOM  10856  H   LEU A 706     -11.404  60.758 -50.140  1.00  0.98           H  
ATOM  10857  HA  LEU A 706     -10.939  63.366 -51.324  1.00  0.98           H  
ATOM  10858 1HB  LEU A 706     -11.761  60.659 -52.446  1.00  0.98           H  
ATOM  10859 2HB  LEU A 706     -11.365  62.059 -53.441  1.00  0.98           H  
ATOM  10860  HG  LEU A 706      -9.402  60.720 -51.557  1.00  0.98           H  
ATOM  10861 1HD1 LEU A 706      -8.457  59.748 -53.611  1.00  0.98           H  
ATOM  10862 2HD1 LEU A 706     -10.132  59.204 -53.358  1.00  0.98           H  
ATOM  10863 3HD1 LEU A 706      -9.773  60.472 -54.544  1.00  0.98           H  
ATOM  10864 1HD2 LEU A 706      -7.781  62.036 -52.838  1.00  0.98           H  
ATOM  10865 2HD2 LEU A 706      -9.113  62.746 -53.785  1.00  0.98           H  
ATOM  10866 3HD2 LEU A 706      -8.980  63.084 -52.040  1.00  0.98           H  
ATOM  10867  N   ASP A 707     -13.992  62.604 -50.811  1.00  0.97           N  
ATOM  10868  CA  ASP A 707     -15.408  62.895 -51.061  1.00  0.97           C  
ATOM  10869  C   ASP A 707     -15.900  62.302 -52.380  1.00  0.97           C  
ATOM  10870  O   ASP A 707     -16.623  62.957 -53.135  1.00  0.97           O  
ATOM  10871  CB  ASP A 707     -15.670  64.413 -51.059  1.00  0.97           C  
ATOM  10872  CG  ASP A 707     -17.166  64.798 -50.962  1.00  0.97           C  
ATOM  10873  OD1 ASP A 707     -17.946  64.008 -50.461  1.00  0.97           O  
ATOM  10874  OD2 ASP A 707     -17.506  65.896 -51.341  1.00  0.97           O  
ATOM  10875  H   ASP A 707     -13.770  62.101 -49.951  1.00  0.97           H  
ATOM  10876  HA  ASP A 707     -15.986  62.445 -50.252  1.00  0.97           H  
ATOM  10877 1HB  ASP A 707     -15.137  64.867 -50.223  1.00  0.97           H  
ATOM  10878 2HB  ASP A 707     -15.273  64.851 -51.973  1.00  0.97           H  
ATOM  10879  N   TRP A 708     -15.526  61.051 -52.649  1.00  0.93           N  
ATOM  10880  CA  TRP A 708     -15.950  60.353 -53.856  1.00  0.93           C  
ATOM  10881  C   TRP A 708     -16.933  59.236 -53.514  1.00  0.93           C  
ATOM  10882  O   TRP A 708     -16.967  58.758 -52.381  1.00  0.93           O  
ATOM  10883  CB  TRP A 708     -14.750  59.804 -54.630  1.00  0.93           C  
ATOM  10884  CG  TRP A 708     -13.860  60.867 -55.275  1.00  0.93           C  
ATOM  10885  CD1 TRP A 708     -14.059  62.214 -55.307  1.00  0.93           C  
ATOM  10886  CD2 TRP A 708     -12.649  60.640 -56.021  1.00  0.93           C  
ATOM  10887  NE1 TRP A 708     -13.047  62.829 -55.988  1.00  0.93           N  
ATOM  10888  CE2 TRP A 708     -12.177  61.888 -56.430  1.00  0.93           C  
ATOM  10889  CE3 TRP A 708     -11.947  59.513 -56.372  1.00  0.93           C  
ATOM  10890  CZ2 TRP A 708     -11.016  62.027 -57.162  1.00  0.93           C  
ATOM  10891  CZ3 TRP A 708     -10.797  59.653 -57.116  1.00  0.93           C  
ATOM  10892  CH2 TRP A 708     -10.336  60.873 -57.494  1.00  0.93           C  
ATOM  10893  H   TRP A 708     -14.933  60.558 -51.978  1.00  0.93           H  
ATOM  10894  HA  TRP A 708     -16.463  61.063 -54.501  1.00  0.93           H  
ATOM  10895 1HB  TRP A 708     -14.129  59.221 -53.949  1.00  0.93           H  
ATOM  10896 2HB  TRP A 708     -15.099  59.130 -55.398  1.00  0.93           H  
ATOM  10897  HD1 TRP A 708     -14.887  62.738 -54.861  1.00  0.93           H  
ATOM  10898  HE1 TRP A 708     -12.969  63.824 -56.139  1.00  0.93           H  
ATOM  10899  HE3 TRP A 708     -12.297  58.546 -56.073  1.00  0.93           H  
ATOM  10900  HZ2 TRP A 708     -10.644  62.999 -57.481  1.00  0.93           H  
ATOM  10901  HZ3 TRP A 708     -10.267  58.762 -57.399  1.00  0.93           H  
ATOM  10902  HH2 TRP A 708      -9.418  60.937 -58.082  1.00  0.93           H  
ATOM  10903  N   ILE A 709     -17.745  58.814 -54.478  1.00  0.87           N  
ATOM  10904  CA  ILE A 709     -18.665  57.713 -54.203  1.00  0.87           C  
ATOM  10905  C   ILE A 709     -17.915  56.514 -53.663  1.00  0.87           C  
ATOM  10906  O   ILE A 709     -16.880  56.134 -54.200  1.00  0.87           O  
ATOM  10907  CB  ILE A 709     -19.426  57.274 -55.470  1.00  0.87           C  
ATOM  10908  CG1 ILE A 709     -20.535  56.263 -55.082  1.00  0.87           C  
ATOM  10909  CG2 ILE A 709     -18.450  56.634 -56.484  1.00  0.87           C  
ATOM  10910  CD1 ILE A 709     -21.536  55.971 -56.167  1.00  0.87           C  
ATOM  10911  H   ILE A 709     -17.716  59.238 -55.393  1.00  0.87           H  
ATOM  10912  HA  ILE A 709     -19.386  58.036 -53.453  1.00  0.87           H  
ATOM  10913  HB  ILE A 709     -19.906  58.140 -55.925  1.00  0.87           H  
ATOM  10914 1HG1 ILE A 709     -20.059  55.316 -54.817  1.00  0.87           H  
ATOM  10915 2HG1 ILE A 709     -21.071  56.639 -54.212  1.00  0.87           H  
ATOM  10916 1HG2 ILE A 709     -18.999  56.328 -57.377  1.00  0.87           H  
ATOM  10917 2HG2 ILE A 709     -17.682  57.350 -56.763  1.00  0.87           H  
ATOM  10918 3HG2 ILE A 709     -17.981  55.757 -56.032  1.00  0.87           H  
ATOM  10919 1HD1 ILE A 709     -22.259  55.241 -55.805  1.00  0.87           H  
ATOM  10920 2HD1 ILE A 709     -22.053  56.884 -56.437  1.00  0.87           H  
ATOM  10921 3HD1 ILE A 709     -21.018  55.564 -57.036  1.00  0.87           H  
ATOM  10922  N   ASN A 710     -18.442  55.877 -52.625  1.00  0.82           N  
ATOM  10923  CA  ASN A 710     -17.751  54.726 -52.074  1.00  0.82           C  
ATOM  10924  C   ASN A 710     -17.625  53.688 -53.190  1.00  0.82           C  
ATOM  10925  O   ASN A 710     -18.652  53.239 -53.692  1.00  0.82           O  
ATOM  10926  CB  ASN A 710     -18.486  54.151 -50.870  1.00  0.82           C  
ATOM  10927  CG  ASN A 710     -17.697  53.036 -50.120  1.00  0.82           C  
ATOM  10928  OD1 ASN A 710     -16.926  52.233 -50.682  1.00  0.82           O  
ATOM  10929  ND2 ASN A 710     -17.906  52.993 -48.829  1.00  0.82           N  
ATOM  10930  H   ASN A 710     -19.299  56.209 -52.209  1.00  0.82           H  
ATOM  10931  HA  ASN A 710     -16.783  55.073 -51.741  1.00  0.82           H  
ATOM  10932 1HB  ASN A 710     -18.708  54.954 -50.162  1.00  0.82           H  
ATOM  10933 2HB  ASN A 710     -19.438  53.734 -51.196  1.00  0.82           H  
ATOM  10934 1HD2 ASN A 710     -17.454  52.302 -48.269  1.00  0.82           H  
ATOM  10935 2HD2 ASN A 710     -18.532  53.648 -48.403  1.00  0.82           H  
ATOM  10936  N   PRO A 711     -16.401  53.285 -53.603  1.00  0.78           N  
ATOM  10937  CA  PRO A 711     -16.112  52.383 -54.692  1.00  0.78           C  
ATOM  10938  C   PRO A 711     -16.665  50.997 -54.466  1.00  0.78           C  
ATOM  10939  O   PRO A 711     -16.753  50.219 -55.406  1.00  0.78           O  
ATOM  10940  CB  PRO A 711     -14.581  52.379 -54.728  1.00  0.78           C  
ATOM  10941  CG  PRO A 711     -14.153  52.785 -53.368  1.00  0.78           C  
ATOM  10942  CD  PRO A 711     -15.202  53.729 -52.906  1.00  0.78           C  
ATOM  10943  HA  PRO A 711     -16.519  52.812 -55.621  1.00  0.78           H  
ATOM  10944 1HB  PRO A 711     -14.230  51.380 -54.949  1.00  0.78           H  
ATOM  10945 2HB  PRO A 711     -14.211  53.040 -55.521  1.00  0.78           H  
ATOM  10946 1HG  PRO A 711     -14.058  51.921 -52.714  1.00  0.78           H  
ATOM  10947 2HG  PRO A 711     -13.157  53.258 -53.409  1.00  0.78           H  
ATOM  10948 1HD  PRO A 711     -15.263  53.626 -51.823  1.00  0.78           H  
ATOM  10949 2HD  PRO A 711     -14.987  54.715 -53.228  1.00  0.78           H  
ATOM  10950  N   PHE A 712     -16.978  50.650 -53.221  1.00  0.75           N  
ATOM  10951  CA  PHE A 712     -17.505  49.323 -52.988  1.00  0.75           C  
ATOM  10952  C   PHE A 712     -18.686  49.322 -52.041  1.00  0.75           C  
ATOM  10953  O   PHE A 712     -18.752  50.116 -51.104  1.00  0.75           O  
ATOM  10954  CB  PHE A 712     -16.469  48.431 -52.357  1.00  0.75           C  
ATOM  10955  CG  PHE A 712     -15.233  48.254 -53.074  1.00  0.75           C  
ATOM  10956  CD1 PHE A 712     -14.174  49.043 -52.749  1.00  0.75           C  
ATOM  10957  CD2 PHE A 712     -15.097  47.315 -54.074  1.00  0.75           C  
ATOM  10958  CE1 PHE A 712     -13.006  48.916 -53.390  1.00  0.75           C  
ATOM  10959  CE2 PHE A 712     -13.903  47.197 -54.722  1.00  0.75           C  
ATOM  10960  CZ  PHE A 712     -12.869  47.999 -54.383  1.00  0.75           C  
ATOM  10961  H   PHE A 712     -16.895  51.304 -52.442  1.00  0.75           H  
ATOM  10962  HA  PHE A 712     -17.831  48.897 -53.937  1.00  0.75           H  
ATOM  10963 1HB  PHE A 712     -16.235  48.814 -51.372  1.00  0.75           H  
ATOM  10964 2HB  PHE A 712     -16.920  47.459 -52.233  1.00  0.75           H  
ATOM  10965  HD1 PHE A 712     -14.288  49.776 -51.950  1.00  0.75           H  
ATOM  10966  HD2 PHE A 712     -15.948  46.679 -54.339  1.00  0.75           H  
ATOM  10967  HE1 PHE A 712     -12.184  49.542 -53.115  1.00  0.75           H  
ATOM  10968  HE2 PHE A 712     -13.762  46.478 -55.494  1.00  0.75           H  
ATOM  10969  HZ  PHE A 712     -11.928  47.900 -54.906  1.00  0.75           H  
ATOM  10970  N   THR A 713     -19.570  48.354 -52.206  1.00  0.73           N  
ATOM  10971  CA  THR A 713     -20.594  48.160 -51.198  1.00  0.73           C  
ATOM  10972  C   THR A 713     -20.050  47.080 -50.273  1.00  0.73           C  
ATOM  10973  O   THR A 713     -19.168  46.322 -50.692  1.00  0.73           O  
ATOM  10974  CB  THR A 713     -21.928  47.730 -51.841  1.00  0.73           C  
ATOM  10975  OG1 THR A 713     -21.804  46.421 -52.454  1.00  0.73           O  
ATOM  10976  CG2 THR A 713     -22.290  48.725 -52.945  1.00  0.73           C  
ATOM  10977  H   THR A 713     -19.507  47.749 -53.015  1.00  0.73           H  
ATOM  10978  HA  THR A 713     -20.742  49.077 -50.625  1.00  0.73           H  
ATOM  10979  HB  THR A 713     -22.715  47.706 -51.084  1.00  0.73           H  
ATOM  10980  HG1 THR A 713     -22.635  46.220 -52.917  1.00  0.73           H  
ATOM  10981 1HG2 THR A 713     -23.233  48.430 -53.412  1.00  0.73           H  
ATOM  10982 2HG2 THR A 713     -22.393  49.721 -52.516  1.00  0.73           H  
ATOM  10983 3HG2 THR A 713     -21.500  48.735 -53.700  1.00  0.73           H  
ATOM  10984  N   ALA A 714     -20.569  46.950 -49.049  1.00  0.72           N  
ATOM  10985  CA  ALA A 714     -20.063  45.874 -48.199  1.00  0.72           C  
ATOM  10986  C   ALA A 714     -20.338  44.533 -48.866  1.00  0.72           C  
ATOM  10987  O   ALA A 714     -19.502  43.636 -48.804  1.00  0.72           O  
ATOM  10988  CB  ALA A 714     -20.637  45.934 -46.798  1.00  0.72           C  
ATOM  10989  H   ALA A 714     -21.300  47.570 -48.721  1.00  0.72           H  
ATOM  10990  HA  ALA A 714     -18.989  45.986 -48.114  1.00  0.72           H  
ATOM  10991 1HB  ALA A 714     -20.212  45.131 -46.200  1.00  0.72           H  
ATOM  10992 2HB  ALA A 714     -20.401  46.887 -46.340  1.00  0.72           H  
ATOM  10993 3HB  ALA A 714     -21.680  45.826 -46.830  1.00  0.72           H  
ATOM  10994  N   LEU A 715     -21.479  44.406 -49.554  1.00  0.71           N  
ATOM  10995  CA  LEU A 715     -21.806  43.161 -50.230  1.00  0.71           C  
ATOM  10996  C   LEU A 715     -20.734  42.784 -51.233  1.00  0.71           C  
ATOM  10997  O   LEU A 715     -20.327  41.621 -51.317  1.00  0.71           O  
ATOM  10998  CB  LEU A 715     -23.115  43.259 -50.995  1.00  0.71           C  
ATOM  10999  CG  LEU A 715     -23.512  41.983 -51.554  1.00  0.71           C  
ATOM  11000  CD1 LEU A 715     -23.725  41.009 -50.439  1.00  0.71           C  
ATOM  11001  CD2 LEU A 715     -24.724  42.132 -52.319  1.00  0.71           C  
ATOM  11002  H   LEU A 715     -22.171  45.156 -49.526  1.00  0.71           H  
ATOM  11003  HA  LEU A 715     -21.880  42.371 -49.495  1.00  0.71           H  
ATOM  11004 1HB  LEU A 715     -23.904  43.635 -50.373  1.00  0.71           H  
ATOM  11005 2HB  LEU A 715     -22.979  43.950 -51.825  1.00  0.71           H  
ATOM  11006  HG  LEU A 715     -22.737  41.615 -52.164  1.00  0.71           H  
ATOM  11007 1HD1 LEU A 715     -24.020  40.074 -50.879  1.00  0.71           H  
ATOM  11008 2HD1 LEU A 715     -22.808  40.882 -49.863  1.00  0.71           H  
ATOM  11009 3HD1 LEU A 715     -24.510  41.376 -49.792  1.00  0.71           H  
ATOM  11010 1HD2 LEU A 715     -24.980  41.163 -52.702  1.00  0.71           H  
ATOM  11011 2HD2 LEU A 715     -25.527  42.505 -51.687  1.00  0.71           H  
ATOM  11012 3HD2 LEU A 715     -24.545  42.824 -53.129  1.00  0.71           H  
ATOM  11013  N   GLN A 716     -20.270  43.759 -52.016  1.00  0.71           N  
ATOM  11014  CA  GLN A 716     -19.220  43.463 -52.980  1.00  0.71           C  
ATOM  11015  C   GLN A 716     -17.940  43.021 -52.299  1.00  0.71           C  
ATOM  11016  O   GLN A 716     -17.254  42.113 -52.770  1.00  0.71           O  
ATOM  11017  CB  GLN A 716     -18.933  44.667 -53.852  1.00  0.71           C  
ATOM  11018  CG  GLN A 716     -19.987  44.974 -54.852  1.00  0.71           C  
ATOM  11019  CD  GLN A 716     -19.638  46.163 -55.627  1.00  0.71           C  
ATOM  11020  OE1 GLN A 716     -18.607  46.801 -55.385  1.00  0.71           O  
ATOM  11021  NE2 GLN A 716     -20.482  46.497 -56.557  1.00  0.71           N  
ATOM  11022  H   GLN A 716     -20.650  44.709 -51.941  1.00  0.71           H  
ATOM  11023  HA  GLN A 716     -19.562  42.649 -53.618  1.00  0.71           H  
ATOM  11024 1HB  GLN A 716     -18.876  45.538 -53.200  1.00  0.71           H  
ATOM  11025 2HB  GLN A 716     -17.979  44.578 -54.305  1.00  0.71           H  
ATOM  11026 1HG  GLN A 716     -20.067  44.139 -55.544  1.00  0.71           H  
ATOM  11027 2HG  GLN A 716     -20.938  45.134 -54.363  1.00  0.71           H  
ATOM  11028 1HE2 GLN A 716     -20.326  47.296 -57.118  1.00  0.71           H  
ATOM  11029 2HE2 GLN A 716     -21.336  45.970 -56.693  1.00  0.71           H  
ATOM  11030  N   LEU A 717     -17.621  43.642 -51.174  1.00  0.71           N  
ATOM  11031  CA  LEU A 717     -16.417  43.285 -50.446  1.00  0.71           C  
ATOM  11032  C   LEU A 717     -16.532  41.857 -49.925  1.00  0.71           C  
ATOM  11033  O   LEU A 717     -15.568  41.091 -49.986  1.00  0.71           O  
ATOM  11034  CB  LEU A 717     -16.218  44.324 -49.353  1.00  0.71           C  
ATOM  11035  CG  LEU A 717     -15.863  45.683 -49.961  1.00  0.71           C  
ATOM  11036  CD1 LEU A 717     -15.989  46.758 -48.951  1.00  0.71           C  
ATOM  11037  CD2 LEU A 717     -14.431  45.619 -50.507  1.00  0.71           C  
ATOM  11038  H   LEU A 717     -18.221  44.397 -50.830  1.00  0.71           H  
ATOM  11039  HA  LEU A 717     -15.571  43.334 -51.129  1.00  0.71           H  
ATOM  11040 1HB  LEU A 717     -17.127  44.427 -48.776  1.00  0.71           H  
ATOM  11041 2HB  LEU A 717     -15.410  44.010 -48.693  1.00  0.71           H  
ATOM  11042  HG  LEU A 717     -16.546  45.897 -50.763  1.00  0.71           H  
ATOM  11043 1HD1 LEU A 717     -15.742  47.713 -49.401  1.00  0.71           H  
ATOM  11044 2HD1 LEU A 717     -17.002  46.778 -48.609  1.00  0.71           H  
ATOM  11045 3HD1 LEU A 717     -15.353  46.579 -48.132  1.00  0.71           H  
ATOM  11046 1HD2 LEU A 717     -14.163  46.573 -50.950  1.00  0.71           H  
ATOM  11047 2HD2 LEU A 717     -13.753  45.397 -49.692  1.00  0.71           H  
ATOM  11048 3HD2 LEU A 717     -14.360  44.837 -51.264  1.00  0.71           H  
ATOM  11049  N   LEU A 718     -17.734  41.482 -49.476  1.00  0.71           N  
ATOM  11050  CA  LEU A 718     -17.998  40.133 -48.995  1.00  0.71           C  
ATOM  11051  C   LEU A 718     -17.877  39.116 -50.139  1.00  0.71           C  
ATOM  11052  O   LEU A 718     -17.306  38.039 -49.965  1.00  0.71           O  
ATOM  11053  CB  LEU A 718     -19.394  40.088 -48.384  1.00  0.71           C  
ATOM  11054  CG  LEU A 718     -19.558  40.874 -47.095  1.00  0.71           C  
ATOM  11055  CD1 LEU A 718     -21.039  40.952 -46.704  1.00  0.71           C  
ATOM  11056  CD2 LEU A 718     -18.759  40.200 -46.046  1.00  0.71           C  
ATOM  11057  H   LEU A 718     -18.480  42.176 -49.438  1.00  0.71           H  
ATOM  11058  HA  LEU A 718     -17.265  39.885 -48.227  1.00  0.71           H  
ATOM  11059 1HB  LEU A 718     -20.114  40.456 -49.104  1.00  0.71           H  
ATOM  11060 2HB  LEU A 718     -19.625  39.060 -48.158  1.00  0.71           H  
ATOM  11061  HG  LEU A 718     -19.187  41.876 -47.226  1.00  0.71           H  
ATOM  11062 1HD1 LEU A 718     -21.145  41.518 -45.778  1.00  0.71           H  
ATOM  11063 2HD1 LEU A 718     -21.600  41.446 -47.480  1.00  0.71           H  
ATOM  11064 3HD1 LEU A 718     -21.432  39.953 -46.562  1.00  0.71           H  
ATOM  11065 1HD2 LEU A 718     -18.857  40.754 -45.130  1.00  0.71           H  
ATOM  11066 2HD2 LEU A 718     -19.121  39.181 -45.905  1.00  0.71           H  
ATOM  11067 3HD2 LEU A 718     -17.709  40.168 -46.344  1.00  0.71           H  
ATOM  11068  N   PHE A 719     -18.368  39.488 -51.336  1.00  0.73           N  
ATOM  11069  CA  PHE A 719     -18.234  38.633 -52.522  1.00  0.73           C  
ATOM  11070  C   PHE A 719     -16.776  38.391 -52.792  1.00  0.73           C  
ATOM  11071  O   PHE A 719     -16.342  37.248 -52.963  1.00  0.73           O  
ATOM  11072  CB  PHE A 719     -18.831  39.287 -53.770  1.00  0.73           C  
ATOM  11073  CG  PHE A 719     -18.619  38.523 -55.075  1.00  0.73           C  
ATOM  11074  CD1 PHE A 719     -19.452  37.480 -55.441  1.00  0.73           C  
ATOM  11075  CD2 PHE A 719     -17.568  38.857 -55.934  1.00  0.73           C  
ATOM  11076  CE1 PHE A 719     -19.246  36.799 -56.632  1.00  0.73           C  
ATOM  11077  CE2 PHE A 719     -17.366  38.179 -57.119  1.00  0.73           C  
ATOM  11078  CZ  PHE A 719     -18.207  37.152 -57.463  1.00  0.73           C  
ATOM  11079  H   PHE A 719     -18.864  40.374 -51.412  1.00  0.73           H  
ATOM  11080  HA  PHE A 719     -18.725  37.682 -52.335  1.00  0.73           H  
ATOM  11081 1HB  PHE A 719     -19.865  39.372 -53.614  1.00  0.73           H  
ATOM  11082 2HB  PHE A 719     -18.439  40.282 -53.895  1.00  0.73           H  
ATOM  11083  HD1 PHE A 719     -20.275  37.201 -54.785  1.00  0.73           H  
ATOM  11084  HD2 PHE A 719     -16.902  39.673 -55.658  1.00  0.73           H  
ATOM  11085  HE1 PHE A 719     -19.907  35.980 -56.913  1.00  0.73           H  
ATOM  11086  HE2 PHE A 719     -16.543  38.457 -57.778  1.00  0.73           H  
ATOM  11087  HZ  PHE A 719     -18.055  36.616 -58.384  1.00  0.73           H  
ATOM  11088  N   ILE A 720     -16.002  39.469 -52.816  1.00  0.75           N  
ATOM  11089  CA  ILE A 720     -14.600  39.335 -53.107  1.00  0.75           C  
ATOM  11090  C   ILE A 720     -13.926  38.454 -52.065  1.00  0.75           C  
ATOM  11091  O   ILE A 720     -13.270  37.474 -52.437  1.00  0.75           O  
ATOM  11092  CB  ILE A 720     -13.926  40.728 -53.251  1.00  0.75           C  
ATOM  11093  CG1 ILE A 720     -14.456  41.385 -54.528  1.00  0.75           C  
ATOM  11094  CG2 ILE A 720     -12.398  40.651 -53.279  1.00  0.75           C  
ATOM  11095  CD1 ILE A 720     -14.081  42.815 -54.688  1.00  0.75           C  
ATOM  11096  H   ILE A 720     -16.407  40.394 -52.653  1.00  0.75           H  
ATOM  11097  HA  ILE A 720     -14.510  38.841 -54.067  1.00  0.75           H  
ATOM  11098  HB  ILE A 720     -14.234  41.345 -52.403  1.00  0.75           H  
ATOM  11099 1HG1 ILE A 720     -14.081  40.832 -55.372  1.00  0.75           H  
ATOM  11100 2HG1 ILE A 720     -15.536  41.314 -54.525  1.00  0.75           H  
ATOM  11101 1HG2 ILE A 720     -11.988  41.656 -53.361  1.00  0.75           H  
ATOM  11102 2HG2 ILE A 720     -12.052  40.187 -52.352  1.00  0.75           H  
ATOM  11103 3HG2 ILE A 720     -12.062  40.075 -54.115  1.00  0.75           H  
ATOM  11104 1HD1 ILE A 720     -14.474  43.196 -55.617  1.00  0.75           H  
ATOM  11105 2HD1 ILE A 720     -14.471  43.397 -53.853  1.00  0.75           H  
ATOM  11106 3HD1 ILE A 720     -13.004  42.870 -54.716  1.00  0.75           H  
ATOM  11107  N   ASN A 721     -14.200  38.683 -50.780  1.00  0.77           N  
ATOM  11108  CA  ASN A 721     -13.581  37.858 -49.751  1.00  0.77           C  
ATOM  11109  C   ASN A 721     -13.916  36.360 -49.925  1.00  0.77           C  
ATOM  11110  O   ASN A 721     -13.029  35.493 -49.895  1.00  0.77           O  
ATOM  11111  CB  ASN A 721     -14.054  38.269 -48.375  1.00  0.77           C  
ATOM  11112  CG  ASN A 721     -13.574  39.591 -47.829  1.00  0.77           C  
ATOM  11113  OD1 ASN A 721     -12.644  40.258 -48.295  1.00  0.77           O  
ATOM  11114  ND2 ASN A 721     -14.229  39.946 -46.762  1.00  0.77           N  
ATOM  11115  H   ASN A 721     -14.787  39.472 -50.509  1.00  0.77           H  
ATOM  11116  HA  ASN A 721     -12.509  37.979 -49.813  1.00  0.77           H  
ATOM  11117 1HB  ASN A 721     -15.145  38.289 -48.372  1.00  0.77           H  
ATOM  11118 2HB  ASN A 721     -13.760  37.495 -47.688  1.00  0.77           H  
ATOM  11119 1HD2 ASN A 721     -13.995  40.784 -46.242  1.00  0.77           H  
ATOM  11120 2HD2 ASN A 721     -14.953  39.321 -46.421  1.00  0.77           H  
ATOM  11121  N   LEU A 722     -15.200  36.061 -50.123  1.00  0.79           N  
ATOM  11122  CA  LEU A 722     -15.690  34.694 -50.279  1.00  0.79           C  
ATOM  11123  C   LEU A 722     -15.207  33.993 -51.540  1.00  0.79           C  
ATOM  11124  O   LEU A 722     -14.989  32.783 -51.524  1.00  0.79           O  
ATOM  11125  CB  LEU A 722     -17.211  34.666 -50.201  1.00  0.79           C  
ATOM  11126  CG  LEU A 722     -17.871  33.271 -50.369  1.00  0.79           C  
ATOM  11127  CD1 LEU A 722     -17.325  32.264 -49.324  1.00  0.79           C  
ATOM  11128  CD2 LEU A 722     -19.386  33.440 -50.218  1.00  0.79           C  
ATOM  11129  H   LEU A 722     -15.885  36.819 -50.149  1.00  0.79           H  
ATOM  11130  HA  LEU A 722     -15.319  34.124 -49.430  1.00  0.79           H  
ATOM  11131 1HB  LEU A 722     -17.515  35.082 -49.246  1.00  0.79           H  
ATOM  11132 2HB  LEU A 722     -17.599  35.317 -50.989  1.00  0.79           H  
ATOM  11133  HG  LEU A 722     -17.643  32.884 -51.365  1.00  0.79           H  
ATOM  11134 1HD1 LEU A 722     -17.803  31.296 -49.475  1.00  0.79           H  
ATOM  11135 2HD1 LEU A 722     -16.247  32.158 -49.456  1.00  0.79           H  
ATOM  11136 3HD1 LEU A 722     -17.519  32.590 -48.332  1.00  0.79           H  
ATOM  11137 1HD2 LEU A 722     -19.875  32.475 -50.352  1.00  0.79           H  
ATOM  11138 2HD2 LEU A 722     -19.618  33.829 -49.227  1.00  0.79           H  
ATOM  11139 3HD2 LEU A 722     -19.746  34.140 -50.973  1.00  0.79           H  
ATOM  11140  N   VAL A 723     -15.138  34.718 -52.646  1.00  0.80           N  
ATOM  11141  CA  VAL A 723     -14.738  34.144 -53.916  1.00  0.80           C  
ATOM  11142  C   VAL A 723     -13.284  34.375 -54.296  1.00  0.80           C  
ATOM  11143  O   VAL A 723     -12.548  33.417 -54.546  1.00  0.80           O  
ATOM  11144  CB  VAL A 723     -15.621  34.731 -55.029  1.00  0.80           C  
ATOM  11145  CG1 VAL A 723     -15.156  34.233 -56.382  1.00  0.80           C  
ATOM  11146  CG2 VAL A 723     -17.059  34.328 -54.769  1.00  0.80           C  
ATOM  11147  H   VAL A 723     -15.378  35.708 -52.610  1.00  0.80           H  
ATOM  11148  HA  VAL A 723     -14.911  33.069 -53.867  1.00  0.80           H  
ATOM  11149  HB  VAL A 723     -15.542  35.821 -55.029  1.00  0.80           H  
ATOM  11150 1HG1 VAL A 723     -15.787  34.653 -57.158  1.00  0.80           H  
ATOM  11151 2HG1 VAL A 723     -14.127  34.536 -56.557  1.00  0.80           H  
ATOM  11152 3HG1 VAL A 723     -15.215  33.166 -56.395  1.00  0.80           H  
ATOM  11153 1HG2 VAL A 723     -17.691  34.734 -55.542  1.00  0.80           H  
ATOM  11154 2HG2 VAL A 723     -17.141  33.243 -54.767  1.00  0.80           H  
ATOM  11155 3HG2 VAL A 723     -17.372  34.720 -53.798  1.00  0.80           H  
ATOM  11156  N   ASN A 724     -12.872  35.640 -54.331  1.00  0.79           N  
ATOM  11157  CA  ASN A 724     -11.581  36.040 -54.866  1.00  0.79           C  
ATOM  11158  C   ASN A 724     -10.450  35.972 -53.868  1.00  0.79           C  
ATOM  11159  O   ASN A 724      -9.286  35.944 -54.262  1.00  0.79           O  
ATOM  11160  CB  ASN A 724     -11.719  37.409 -55.466  1.00  0.79           C  
ATOM  11161  CG  ASN A 724     -12.533  37.366 -56.707  1.00  0.79           C  
ATOM  11162  OD1 ASN A 724     -12.043  36.912 -57.726  1.00  0.79           O  
ATOM  11163  ND2 ASN A 724     -13.758  37.798 -56.652  1.00  0.79           N  
ATOM  11164  H   ASN A 724     -13.482  36.374 -53.992  1.00  0.79           H  
ATOM  11165  HA  ASN A 724     -11.322  35.351 -55.665  1.00  0.79           H  
ATOM  11166 1HB  ASN A 724     -12.214  38.029 -54.757  1.00  0.79           H  
ATOM  11167 2HB  ASN A 724     -10.738  37.838 -55.674  1.00  0.79           H  
ATOM  11168 1HD2 ASN A 724     -14.330  37.766 -57.472  1.00  0.79           H  
ATOM  11169 2HD2 ASN A 724     -14.126  38.150 -55.799  1.00  0.79           H  
ATOM  11170  N   ASP A 725     -10.767  35.937 -52.590  1.00  0.78           N  
ATOM  11171  CA  ASP A 725      -9.692  35.729 -51.647  1.00  0.78           C  
ATOM  11172  C   ASP A 725      -9.652  34.268 -51.259  1.00  0.78           C  
ATOM  11173  O   ASP A 725      -8.598  33.633 -51.302  1.00  0.78           O  
ATOM  11174  CB  ASP A 725      -9.816  36.610 -50.438  1.00  0.78           C  
ATOM  11175  CG  ASP A 725      -9.668  37.995 -50.805  1.00  0.78           C  
ATOM  11176  OD1 ASP A 725      -8.768  38.293 -51.554  1.00  0.78           O  
ATOM  11177  OD2 ASP A 725     -10.398  38.826 -50.332  1.00  0.78           O  
ATOM  11178  H   ASP A 725     -11.737  36.064 -52.298  1.00  0.78           H  
ATOM  11179  HA  ASP A 725      -8.757  35.980 -52.127  1.00  0.78           H  
ATOM  11180 1HB  ASP A 725     -10.772  36.462 -49.978  1.00  0.78           H  
ATOM  11181 2HB  ASP A 725      -9.106  36.367 -49.742  1.00  0.78           H  
ATOM  11182  N   SER A 726     -10.816  33.689 -50.995  1.00  0.75           N  
ATOM  11183  CA  SER A 726     -10.850  32.295 -50.596  1.00  0.75           C  
ATOM  11184  C   SER A 726     -10.317  31.325 -51.633  1.00  0.75           C  
ATOM  11185  O   SER A 726      -9.422  30.548 -51.325  1.00  0.75           O  
ATOM  11186  CB  SER A 726     -12.265  31.864 -50.313  1.00  0.75           C  
ATOM  11187  OG  SER A 726     -12.312  30.513 -49.932  1.00  0.75           O  
ATOM  11188  H   SER A 726     -11.666  34.252 -50.953  1.00  0.75           H  
ATOM  11189  HA  SER A 726     -10.254  32.190 -49.695  1.00  0.75           H  
ATOM  11190 1HB  SER A 726     -12.720  32.495 -49.559  1.00  0.75           H  
ATOM  11191 2HB  SER A 726     -12.822  31.984 -51.221  1.00  0.75           H  
ATOM  11192  HG  SER A 726     -11.997  30.022 -50.697  1.00  0.75           H  
ATOM  11193  N   LEU A 727     -10.831  31.339 -52.869  1.00  0.72           N  
ATOM  11194  CA  LEU A 727     -10.380  30.286 -53.769  1.00  0.72           C  
ATOM  11195  C   LEU A 727      -8.856  30.313 -54.041  1.00  0.72           C  
ATOM  11196  O   LEU A 727      -8.210  29.268 -53.925  1.00  0.72           O  
ATOM  11197  CB  LEU A 727     -11.238  30.329 -55.058  1.00  0.72           C  
ATOM  11198  CG  LEU A 727     -12.631  29.846 -54.941  1.00  0.72           C  
ATOM  11199  CD1 LEU A 727     -13.378  30.271 -56.202  1.00  0.72           C  
ATOM  11200  CD2 LEU A 727     -12.603  28.339 -54.781  1.00  0.72           C  
ATOM  11201  H   LEU A 727     -11.526  32.024 -53.178  1.00  0.72           H  
ATOM  11202  HA  LEU A 727     -10.597  29.332 -53.292  1.00  0.72           H  
ATOM  11203 1HB  LEU A 727     -11.389  31.312 -55.373  1.00  0.72           H  
ATOM  11204 2HB  LEU A 727     -10.755  29.773 -55.848  1.00  0.72           H  
ATOM  11205  HG  LEU A 727     -13.125  30.301 -54.078  1.00  0.72           H  
ATOM  11206 1HD1 LEU A 727     -14.407  29.925 -56.155  1.00  0.72           H  
ATOM  11207 2HD1 LEU A 727     -13.367  31.359 -56.271  1.00  0.72           H  
ATOM  11208 3HD1 LEU A 727     -12.888  29.856 -57.071  1.00  0.72           H  
ATOM  11209 1HD2 LEU A 727     -13.623  27.959 -54.708  1.00  0.72           H  
ATOM  11210 2HD2 LEU A 727     -12.109  27.891 -55.644  1.00  0.72           H  
ATOM  11211 3HD2 LEU A 727     -12.052  28.081 -53.876  1.00  0.72           H  
ATOM  11212  N   PRO A 728      -8.240  31.461 -54.403  1.00  0.69           N  
ATOM  11213  CA  PRO A 728      -6.823  31.636 -54.599  1.00  0.69           C  
ATOM  11214  C   PRO A 728      -6.024  31.281 -53.367  1.00  0.69           C  
ATOM  11215  O   PRO A 728      -5.058  30.527 -53.443  1.00  0.69           O  
ATOM  11216  CB  PRO A 728      -6.730  33.102 -54.959  1.00  0.69           C  
ATOM  11217  CG  PRO A 728      -7.999  33.399 -55.571  1.00  0.69           C  
ATOM  11218  CD  PRO A 728      -8.972  32.684 -54.710  1.00  0.69           C  
ATOM  11219  HA  PRO A 728      -6.502  31.020 -55.449  1.00  0.69           H  
ATOM  11220 1HB  PRO A 728      -6.519  33.710 -54.075  1.00  0.69           H  
ATOM  11221 2HB  PRO A 728      -5.972  33.261 -55.632  1.00  0.69           H  
ATOM  11222 1HG  PRO A 728      -8.143  34.471 -55.651  1.00  0.69           H  
ATOM  11223 2HG  PRO A 728      -8.008  33.011 -56.602  1.00  0.69           H  
ATOM  11224 1HD  PRO A 728      -9.155  33.260 -53.813  1.00  0.69           H  
ATOM  11225 2HD  PRO A 728      -9.812  32.557 -55.270  1.00  0.69           H  
ATOM  11226  N   ALA A 729      -6.400  31.847 -52.224  1.00  0.67           N  
ATOM  11227  CA  ALA A 729      -5.646  31.611 -51.014  1.00  0.67           C  
ATOM  11228  C   ALA A 729      -5.631  30.123 -50.642  1.00  0.67           C  
ATOM  11229  O   ALA A 729      -4.614  29.615 -50.154  1.00  0.67           O  
ATOM  11230  CB  ALA A 729      -6.210  32.470 -49.942  1.00  0.67           C  
ATOM  11231  H   ALA A 729      -7.214  32.461 -52.156  1.00  0.67           H  
ATOM  11232  HA  ALA A 729      -4.625  31.914 -51.189  1.00  0.67           H  
ATOM  11233 1HB  ALA A 729      -5.625  32.356 -49.044  1.00  0.67           H  
ATOM  11234 2HB  ALA A 729      -6.185  33.489 -50.254  1.00  0.67           H  
ATOM  11235 3HB  ALA A 729      -7.228  32.177 -49.791  1.00  0.67           H  
ATOM  11236  N   ILE A 730      -6.737  29.403 -50.900  1.00  0.65           N  
ATOM  11237  CA  ILE A 730      -6.768  27.960 -50.664  1.00  0.65           C  
ATOM  11238  C   ILE A 730      -5.757  27.289 -51.583  1.00  0.65           C  
ATOM  11239  O   ILE A 730      -5.056  26.363 -51.185  1.00  0.65           O  
ATOM  11240  CB  ILE A 730      -8.156  27.335 -50.917  1.00  0.65           C  
ATOM  11241  CG1 ILE A 730      -9.154  27.792 -49.876  1.00  0.65           C  
ATOM  11242  CG2 ILE A 730      -8.020  25.837 -50.885  1.00  0.65           C  
ATOM  11243  CD1 ILE A 730     -10.575  27.470 -50.215  1.00  0.65           C  
ATOM  11244  H   ILE A 730      -7.577  29.860 -51.259  1.00  0.65           H  
ATOM  11245  HA  ILE A 730      -6.488  27.763 -49.634  1.00  0.65           H  
ATOM  11246  HB  ILE A 730      -8.531  27.653 -51.891  1.00  0.65           H  
ATOM  11247 1HG1 ILE A 730      -8.909  27.321 -48.929  1.00  0.65           H  
ATOM  11248 2HG1 ILE A 730      -9.077  28.849 -49.761  1.00  0.65           H  
ATOM  11249 1HG2 ILE A 730      -8.989  25.377 -51.065  1.00  0.65           H  
ATOM  11250 2HG2 ILE A 730      -7.317  25.515 -51.653  1.00  0.65           H  
ATOM  11251 3HG2 ILE A 730      -7.648  25.549 -49.909  1.00  0.65           H  
ATOM  11252 1HD1 ILE A 730     -11.225  27.834 -49.418  1.00  0.65           H  
ATOM  11253 2HD1 ILE A 730     -10.838  27.958 -51.152  1.00  0.65           H  
ATOM  11254 3HD1 ILE A 730     -10.692  26.395 -50.319  1.00  0.65           H  
ATOM  11255  N   ALA A 731      -5.729  27.731 -52.840  1.00  0.65           N  
ATOM  11256  CA  ALA A 731      -4.797  27.251 -53.856  1.00  0.65           C  
ATOM  11257  C   ALA A 731      -3.304  27.535 -53.551  1.00  0.65           C  
ATOM  11258  O   ALA A 731      -2.429  26.782 -53.976  1.00  0.65           O  
ATOM  11259  CB  ALA A 731      -5.152  27.856 -55.179  1.00  0.65           C  
ATOM  11260  H   ALA A 731      -6.392  28.462 -53.114  1.00  0.65           H  
ATOM  11261  HA  ALA A 731      -4.920  26.173 -53.928  1.00  0.65           H  
ATOM  11262 1HB  ALA A 731      -4.490  27.442 -55.891  1.00  0.65           H  
ATOM  11263 2HB  ALA A 731      -6.178  27.610 -55.430  1.00  0.65           H  
ATOM  11264 3HB  ALA A 731      -5.037  28.919 -55.161  1.00  0.65           H  
ATOM  11265  N   LEU A 732      -3.002  28.617 -52.831  1.00  0.66           N  
ATOM  11266  CA  LEU A 732      -1.614  29.050 -52.537  1.00  0.66           C  
ATOM  11267  C   LEU A 732      -0.627  28.422 -51.515  1.00  0.66           C  
ATOM  11268  O   LEU A 732       0.536  28.813 -51.562  1.00  0.66           O  
ATOM  11269  CB  LEU A 732      -1.618  30.513 -52.110  1.00  0.66           C  
ATOM  11270  CG  LEU A 732      -1.905  31.522 -53.167  1.00  0.66           C  
ATOM  11271  CD1 LEU A 732      -2.009  32.914 -52.526  1.00  0.66           C  
ATOM  11272  CD2 LEU A 732      -0.775  31.462 -54.170  1.00  0.66           C  
ATOM  11273  H   LEU A 732      -3.776  29.212 -52.531  1.00  0.66           H  
ATOM  11274  HA  LEU A 732      -1.105  28.999 -53.499  1.00  0.66           H  
ATOM  11275 1HB  LEU A 732      -2.374  30.630 -51.338  1.00  0.66           H  
ATOM  11276 2HB  LEU A 732      -0.648  30.755 -51.668  1.00  0.66           H  
ATOM  11277  HG  LEU A 732      -2.830  31.294 -53.659  1.00  0.66           H  
ATOM  11278 1HD1 LEU A 732      -2.200  33.657 -53.285  1.00  0.66           H  
ATOM  11279 2HD1 LEU A 732      -2.804  32.936 -51.809  1.00  0.66           H  
ATOM  11280 3HD1 LEU A 732      -1.074  33.145 -52.022  1.00  0.66           H  
ATOM  11281 1HD2 LEU A 732      -0.948  32.166 -54.948  1.00  0.66           H  
ATOM  11282 2HD2 LEU A 732       0.168  31.694 -53.672  1.00  0.66           H  
ATOM  11283 3HD2 LEU A 732      -0.720  30.466 -54.592  1.00  0.66           H  
ATOM  11284  N   GLY A 733      -0.958  27.549 -50.558  1.00  0.67           N  
ATOM  11285  CA  GLY A 733      -2.163  26.809 -50.232  1.00  0.67           C  
ATOM  11286  C   GLY A 733      -1.997  25.328 -50.637  1.00  0.67           C  
ATOM  11287  O   GLY A 733      -1.920  24.456 -49.772  1.00  0.67           O  
ATOM  11288  H   GLY A 733      -0.193  27.352 -49.938  1.00  0.67           H  
ATOM  11289 1HA  GLY A 733      -2.337  26.888 -49.167  1.00  0.67           H  
ATOM  11290 2HA  GLY A 733      -3.011  27.257 -50.705  1.00  0.67           H  
ATOM  11291  N   MET A 734      -1.848  25.053 -51.931  1.00  0.70           N  
ATOM  11292  CA  MET A 734      -1.597  23.712 -52.459  1.00  0.70           C  
ATOM  11293  C   MET A 734      -0.226  23.696 -53.133  1.00  0.70           C  
ATOM  11294  O   MET A 734       0.163  22.726 -53.788  1.00  0.70           O  
ATOM  11295  CB  MET A 734      -2.654  23.348 -53.485  1.00  0.70           C  
ATOM  11296  CG  MET A 734      -4.072  23.293 -52.976  1.00  0.70           C  
ATOM  11297  SD  MET A 734      -4.312  22.045 -51.770  1.00  0.70           S  
ATOM  11298  CE  MET A 734      -4.155  20.590 -52.798  1.00  0.70           C  
ATOM  11299  H   MET A 734      -1.937  25.798 -52.604  1.00  0.70           H  
ATOM  11300  HA  MET A 734      -1.592  22.994 -51.642  1.00  0.70           H  
ATOM  11301 1HB  MET A 734      -2.625  24.081 -54.287  1.00  0.70           H  
ATOM  11302 2HB  MET A 734      -2.417  22.378 -53.911  1.00  0.70           H  
ATOM  11303 1HG  MET A 734      -4.328  24.251 -52.530  1.00  0.70           H  
ATOM  11304 2HG  MET A 734      -4.753  23.111 -53.805  1.00  0.70           H  
ATOM  11305 1HE  MET A 734      -4.283  19.696 -52.187  1.00  0.70           H  
ATOM  11306 2HE  MET A 734      -4.920  20.611 -53.575  1.00  0.70           H  
ATOM  11307 3HE  MET A 734      -3.170  20.577 -53.262  1.00  0.70           H  
ATOM  11308  N   GLU A 735       0.472  24.814 -52.987  1.00  0.73           N  
ATOM  11309  CA  GLU A 735       1.770  25.088 -53.590  1.00  0.73           C  
ATOM  11310  C   GLU A 735       2.827  24.039 -53.249  1.00  0.73           C  
ATOM  11311  O   GLU A 735       2.984  23.614 -52.097  1.00  0.73           O  
ATOM  11312  CB  GLU A 735       2.227  26.506 -53.234  1.00  0.73           C  
ATOM  11313  CG  GLU A 735       3.545  26.960 -53.870  1.00  0.73           C  
ATOM  11314  CD  GLU A 735       3.477  27.137 -55.367  1.00  0.73           C  
ATOM  11315  OE1 GLU A 735       2.567  27.773 -55.839  1.00  0.73           O  
ATOM  11316  OE2 GLU A 735       4.350  26.655 -56.040  1.00  0.73           O  
ATOM  11317  H   GLU A 735       0.063  25.534 -52.410  1.00  0.73           H  
ATOM  11318  HA  GLU A 735       1.641  25.062 -54.670  1.00  0.73           H  
ATOM  11319 1HB  GLU A 735       1.459  27.215 -53.544  1.00  0.73           H  
ATOM  11320 2HB  GLU A 735       2.326  26.596 -52.172  1.00  0.73           H  
ATOM  11321 1HG  GLU A 735       3.815  27.917 -53.430  1.00  0.73           H  
ATOM  11322 2HG  GLU A 735       4.328  26.248 -53.621  1.00  0.73           H  
ATOM  11323  N   LYS A 736       3.516  23.593 -54.295  1.00  0.76           N  
ATOM  11324  CA  LYS A 736       4.552  22.582 -54.215  1.00  0.76           C  
ATOM  11325  C   LYS A 736       5.694  23.044 -53.324  1.00  0.76           C  
ATOM  11326  O   LYS A 736       6.056  24.219 -53.316  1.00  0.76           O  
ATOM  11327  CB  LYS A 736       5.072  22.284 -55.619  1.00  0.76           C  
ATOM  11328  CG  LYS A 736       4.031  21.622 -56.528  1.00  0.76           C  
ATOM  11329  CD  LYS A 736       4.583  21.333 -57.918  1.00  0.76           C  
ATOM  11330  CE  LYS A 736       3.516  20.715 -58.815  1.00  0.76           C  
ATOM  11331  NZ  LYS A 736       4.041  20.398 -60.169  1.00  0.76           N  
ATOM  11332  H   LYS A 736       3.318  24.003 -55.200  1.00  0.76           H  
ATOM  11333  HA  LYS A 736       4.126  21.677 -53.783  1.00  0.76           H  
ATOM  11334 1HB  LYS A 736       5.389  23.216 -56.093  1.00  0.76           H  
ATOM  11335 2HB  LYS A 736       5.946  21.633 -55.554  1.00  0.76           H  
ATOM  11336 1HG  LYS A 736       3.696  20.688 -56.076  1.00  0.76           H  
ATOM  11337 2HG  LYS A 736       3.170  22.285 -56.625  1.00  0.76           H  
ATOM  11338 1HD  LYS A 736       4.918  22.270 -58.373  1.00  0.76           H  
ATOM  11339 2HD  LYS A 736       5.432  20.655 -57.849  1.00  0.76           H  
ATOM  11340 1HE  LYS A 736       3.147  19.800 -58.355  1.00  0.76           H  
ATOM  11341 2HE  LYS A 736       2.688  21.421 -58.917  1.00  0.76           H  
ATOM  11342 1HZ  LYS A 736       3.305  19.994 -60.728  1.00  0.76           H  
ATOM  11343 2HZ  LYS A 736       4.379  21.240 -60.618  1.00  0.76           H  
ATOM  11344 3HZ  LYS A 736       4.799  19.740 -60.086  1.00  0.76           H  
ATOM  11345  N   ALA A 737       6.265  22.116 -52.575  1.00  0.80           N  
ATOM  11346  CA  ALA A 737       7.379  22.441 -51.700  1.00  0.80           C  
ATOM  11347  C   ALA A 737       8.555  22.974 -52.481  1.00  0.80           C  
ATOM  11348  O   ALA A 737       8.862  22.483 -53.568  1.00  0.80           O  
ATOM  11349  CB  ALA A 737       7.824  21.213 -50.945  1.00  0.80           C  
ATOM  11350  H   ALA A 737       5.923  21.168 -52.608  1.00  0.80           H  
ATOM  11351  HA  ALA A 737       7.052  23.209 -51.000  1.00  0.80           H  
ATOM  11352 1HB  ALA A 737       8.648  21.474 -50.279  1.00  0.80           H  
ATOM  11353 2HB  ALA A 737       6.996  20.823 -50.363  1.00  0.80           H  
ATOM  11354 3HB  ALA A 737       8.157  20.457 -51.650  1.00  0.80           H  
ATOM  11355  N   GLU A 738       9.253  23.937 -51.903  1.00  0.82           N  
ATOM  11356  CA  GLU A 738      10.457  24.438 -52.533  1.00  0.82           C  
ATOM  11357  C   GLU A 738      11.533  23.353 -52.404  1.00  0.82           C  
ATOM  11358  O   GLU A 738      11.589  22.668 -51.382  1.00  0.82           O  
ATOM  11359  CB  GLU A 738      10.880  25.777 -51.897  1.00  0.82           C  
ATOM  11360  CG  GLU A 738       9.913  26.917 -52.202  1.00  0.82           C  
ATOM  11361  CD  GLU A 738      10.335  28.262 -51.650  1.00  0.82           C  
ATOM  11362  OE1 GLU A 738      11.395  28.354 -51.076  1.00  0.82           O  
ATOM  11363  OE2 GLU A 738       9.583  29.207 -51.831  1.00  0.82           O  
ATOM  11364  H   GLU A 738       8.945  24.316 -51.018  1.00  0.82           H  
ATOM  11365  HA  GLU A 738      10.229  24.611 -53.583  1.00  0.82           H  
ATOM  11366 1HB  GLU A 738      10.923  25.676 -50.818  1.00  0.82           H  
ATOM  11367 2HB  GLU A 738      11.872  26.067 -52.226  1.00  0.82           H  
ATOM  11368 1HG  GLU A 738       9.811  27.000 -53.283  1.00  0.82           H  
ATOM  11369 2HG  GLU A 738       8.935  26.656 -51.795  1.00  0.82           H  
ATOM  11370  N   PRO A 739      12.456  23.227 -53.365  1.00  0.84           N  
ATOM  11371  CA  PRO A 739      13.528  22.244 -53.386  1.00  0.84           C  
ATOM  11372  C   PRO A 739      14.490  22.382 -52.209  1.00  0.84           C  
ATOM  11373  O   PRO A 739      15.213  21.442 -51.877  1.00  0.84           O  
ATOM  11374  CB  PRO A 739      14.223  22.539 -54.723  1.00  0.84           C  
ATOM  11375  CG  PRO A 739      13.861  23.970 -55.051  1.00  0.84           C  
ATOM  11376  CD  PRO A 739      12.458  24.141 -54.528  1.00  0.84           C  
ATOM  11377  HA  PRO A 739      13.083  21.238 -53.396  1.00  0.84           H  
ATOM  11378 1HB  PRO A 739      15.311  22.403 -54.607  1.00  0.84           H  
ATOM  11379 2HB  PRO A 739      13.889  21.823 -55.488  1.00  0.84           H  
ATOM  11380 1HG  PRO A 739      14.581  24.657 -54.566  1.00  0.84           H  
ATOM  11381 2HG  PRO A 739      13.938  24.146 -56.134  1.00  0.84           H  
ATOM  11382 1HD  PRO A 739      12.331  25.187 -54.246  1.00  0.84           H  
ATOM  11383 2HD  PRO A 739      11.716  23.814 -55.274  1.00  0.84           H  
ATOM  11384  N   ASP A 740      14.497  23.555 -51.581  1.00  0.84           N  
ATOM  11385  CA  ASP A 740      15.379  23.818 -50.465  1.00  0.84           C  
ATOM  11386  C   ASP A 740      14.692  23.698 -49.091  1.00  0.84           C  
ATOM  11387  O   ASP A 740      15.304  23.990 -48.063  1.00  0.84           O  
ATOM  11388  CB  ASP A 740      15.966  25.220 -50.632  1.00  0.84           C  
ATOM  11389  CG  ASP A 740      16.856  25.367 -51.911  1.00  0.84           C  
ATOM  11390  OD1 ASP A 740      17.655  24.478 -52.217  1.00  0.84           O  
ATOM  11391  OD2 ASP A 740      16.710  26.365 -52.573  1.00  0.84           O  
ATOM  11392  H   ASP A 740      13.879  24.291 -51.884  1.00  0.84           H  
ATOM  11393  HA  ASP A 740      16.188  23.093 -50.497  1.00  0.84           H  
ATOM  11394 1HB  ASP A 740      15.151  25.947 -50.685  1.00  0.84           H  
ATOM  11395 2HB  ASP A 740      16.568  25.466 -49.756  1.00  0.84           H  
ATOM  11396  N   VAL A 741      13.446  23.220 -49.022  1.00  0.83           N  
ATOM  11397  CA  VAL A 741      12.775  23.200 -47.710  1.00  0.83           C  
ATOM  11398  C   VAL A 741      13.518  22.433 -46.617  1.00  0.83           C  
ATOM  11399  O   VAL A 741      13.702  22.942 -45.507  1.00  0.83           O  
ATOM  11400  CB  VAL A 741      11.348  22.612 -47.830  1.00  0.83           C  
ATOM  11401  CG1 VAL A 741      10.764  22.337 -46.457  1.00  0.83           C  
ATOM  11402  CG2 VAL A 741      10.431  23.612 -48.524  1.00  0.83           C  
ATOM  11403  H   VAL A 741      12.940  22.935 -49.864  1.00  0.83           H  
ATOM  11404  HA  VAL A 741      12.675  24.234 -47.386  1.00  0.83           H  
ATOM  11405  HB  VAL A 741      11.389  21.678 -48.394  1.00  0.83           H  
ATOM  11406 1HG1 VAL A 741       9.754  21.927 -46.567  1.00  0.83           H  
ATOM  11407 2HG1 VAL A 741      11.385  21.621 -45.924  1.00  0.83           H  
ATOM  11408 3HG1 VAL A 741      10.722  23.266 -45.903  1.00  0.83           H  
ATOM  11409 1HG2 VAL A 741       9.428  23.190 -48.611  1.00  0.83           H  
ATOM  11410 2HG2 VAL A 741      10.384  24.531 -47.951  1.00  0.83           H  
ATOM  11411 3HG2 VAL A 741      10.812  23.825 -49.487  1.00  0.83           H  
ATOM  11412  N   MET A 742      14.001  21.239 -46.923  1.00  0.81           N  
ATOM  11413  CA  MET A 742      14.671  20.424 -45.913  1.00  0.81           C  
ATOM  11414  C   MET A 742      16.149  20.728 -45.756  1.00  0.81           C  
ATOM  11415  O   MET A 742      16.866  20.000 -45.076  1.00  0.81           O  
ATOM  11416  CB  MET A 742      14.406  18.946 -46.168  1.00  0.81           C  
ATOM  11417  CG  MET A 742      12.953  18.581 -45.906  1.00  0.81           C  
ATOM  11418  SD  MET A 742      12.509  18.868 -44.160  1.00  0.81           S  
ATOM  11419  CE  MET A 742      13.316  17.486 -43.345  1.00  0.81           C  
ATOM  11420  H   MET A 742      13.869  20.878 -47.858  1.00  0.81           H  
ATOM  11421  HA  MET A 742      14.212  20.654 -44.953  1.00  0.81           H  
ATOM  11422 1HB  MET A 742      14.648  18.699 -47.201  1.00  0.81           H  
ATOM  11423 2HB  MET A 742      15.042  18.337 -45.519  1.00  0.81           H  
ATOM  11424 1HG  MET A 742      12.300  19.183 -46.538  1.00  0.81           H  
ATOM  11425 2HG  MET A 742      12.786  17.528 -46.137  1.00  0.81           H  
ATOM  11426 1HE  MET A 742      13.151  17.540 -42.274  1.00  0.81           H  
ATOM  11427 2HE  MET A 742      12.897  16.554 -43.728  1.00  0.81           H  
ATOM  11428 3HE  MET A 742      14.379  17.509 -43.549  1.00  0.81           H  
ATOM  11429  N   LYS A 743      16.625  21.787 -46.404  1.00  0.80           N  
ATOM  11430  CA  LYS A 743      18.012  22.176 -46.238  1.00  0.80           C  
ATOM  11431  C   LYS A 743      18.081  23.307 -45.219  1.00  0.80           C  
ATOM  11432  O   LYS A 743      19.161  23.700 -44.776  1.00  0.80           O  
ATOM  11433  CB  LYS A 743      18.587  22.676 -47.546  1.00  0.80           C  
ATOM  11434  CG  LYS A 743      18.616  21.675 -48.675  1.00  0.80           C  
ATOM  11435  CD  LYS A 743      19.151  22.352 -49.918  1.00  0.80           C  
ATOM  11436  CE  LYS A 743      19.069  21.480 -51.148  1.00  0.80           C  
ATOM  11437  NZ  LYS A 743      19.455  22.250 -52.352  1.00  0.80           N  
ATOM  11438  H   LYS A 743      16.021  22.372 -46.982  1.00  0.80           H  
ATOM  11439  HA  LYS A 743      18.592  21.333 -45.864  1.00  0.80           H  
ATOM  11440 1HB  LYS A 743      17.998  23.533 -47.887  1.00  0.80           H  
ATOM  11441 2HB  LYS A 743      19.605  23.026 -47.381  1.00  0.80           H  
ATOM  11442 1HG  LYS A 743      19.249  20.828 -48.410  1.00  0.80           H  
ATOM  11443 2HG  LYS A 743      17.604  21.316 -48.870  1.00  0.80           H  
ATOM  11444 1HD  LYS A 743      18.588  23.269 -50.104  1.00  0.80           H  
ATOM  11445 2HD  LYS A 743      20.192  22.624 -49.757  1.00  0.80           H  
ATOM  11446 1HE  LYS A 743      19.728  20.622 -51.043  1.00  0.80           H  
ATOM  11447 2HE  LYS A 743      18.041  21.129 -51.271  1.00  0.80           H  
ATOM  11448 1HZ  LYS A 743      19.380  21.676 -53.173  1.00  0.80           H  
ATOM  11449 2HZ  LYS A 743      18.803  23.063 -52.424  1.00  0.80           H  
ATOM  11450 3HZ  LYS A 743      20.395  22.587 -52.260  1.00  0.80           H  
ATOM  11451  N   ARG A 744      16.921  23.885 -44.897  1.00  0.79           N  
ATOM  11452  CA  ARG A 744      16.876  25.032 -44.008  1.00  0.79           C  
ATOM  11453  C   ARG A 744      16.747  24.625 -42.550  1.00  0.79           C  
ATOM  11454  O   ARG A 744      16.190  23.579 -42.226  1.00  0.79           O  
ATOM  11455  CB  ARG A 744      15.720  25.947 -44.374  1.00  0.79           C  
ATOM  11456  CG  ARG A 744      15.821  26.557 -45.763  1.00  0.79           C  
ATOM  11457  CD  ARG A 744      14.679  27.446 -46.058  1.00  0.79           C  
ATOM  11458  NE  ARG A 744      13.421  26.733 -46.003  1.00  0.79           N  
ATOM  11459  CZ  ARG A 744      12.225  27.274 -46.309  1.00  0.79           C  
ATOM  11460  NH1 ARG A 744      12.158  28.517 -46.732  1.00  0.79           N  
ATOM  11461  NH2 ARG A 744      11.128  26.564 -46.176  1.00  0.79           N  
ATOM  11462  H   ARG A 744      16.038  23.524 -45.262  1.00  0.79           H  
ATOM  11463  HA  ARG A 744      17.802  25.593 -44.126  1.00  0.79           H  
ATOM  11464 1HB  ARG A 744      14.789  25.379 -44.334  1.00  0.79           H  
ATOM  11465 2HB  ARG A 744      15.642  26.754 -43.644  1.00  0.79           H  
ATOM  11466 1HG  ARG A 744      16.737  27.140 -45.836  1.00  0.79           H  
ATOM  11467 2HG  ARG A 744      15.841  25.768 -46.500  1.00  0.79           H  
ATOM  11468 1HD  ARG A 744      14.645  28.257 -45.330  1.00  0.79           H  
ATOM  11469 2HD  ARG A 744      14.792  27.858 -47.060  1.00  0.79           H  
ATOM  11470  HE  ARG A 744      13.439  25.769 -45.677  1.00  0.79           H  
ATOM  11471 1HH1 ARG A 744      12.995  29.065 -46.828  1.00  0.79           H  
ATOM  11472 2HH1 ARG A 744      11.259  28.934 -46.954  1.00  0.79           H  
ATOM  11473 1HH2 ARG A 744      11.165  25.628 -45.825  1.00  0.79           H  
ATOM  11474 2HH2 ARG A 744      10.204  26.969 -46.408  1.00  0.79           H  
ATOM  11475  N   LYS A 745      17.219  25.484 -41.662  1.00  0.81           N  
ATOM  11476  CA  LYS A 745      17.023  25.282 -40.235  1.00  0.81           C  
ATOM  11477  C   LYS A 745      15.542  25.530 -39.948  1.00  0.81           C  
ATOM  11478  O   LYS A 745      14.918  26.303 -40.679  1.00  0.81           O  
ATOM  11479  CB  LYS A 745      17.924  26.237 -39.447  1.00  0.81           C  
ATOM  11480  CG  LYS A 745      19.410  25.934 -39.578  1.00  0.81           C  
ATOM  11481  CD  LYS A 745      20.250  26.892 -38.742  1.00  0.81           C  
ATOM  11482  CE  LYS A 745      21.738  26.587 -38.875  1.00  0.81           C  
ATOM  11483  NZ  LYS A 745      22.571  27.529 -38.079  1.00  0.81           N  
ATOM  11484  H   LYS A 745      17.704  26.309 -41.983  1.00  0.81           H  
ATOM  11485  HA  LYS A 745      17.273  24.250 -39.991  1.00  0.81           H  
ATOM  11486 1HB  LYS A 745      17.768  27.254 -39.809  1.00  0.81           H  
ATOM  11487 2HB  LYS A 745      17.667  26.238 -38.395  1.00  0.81           H  
ATOM  11488 1HG  LYS A 745      19.599  24.915 -39.242  1.00  0.81           H  
ATOM  11489 2HG  LYS A 745      19.707  26.013 -40.624  1.00  0.81           H  
ATOM  11490 1HD  LYS A 745      20.067  27.916 -39.068  1.00  0.81           H  
ATOM  11491 2HD  LYS A 745      19.965  26.807 -37.693  1.00  0.81           H  
ATOM  11492 1HE  LYS A 745      21.926  25.571 -38.530  1.00  0.81           H  
ATOM  11493 2HE  LYS A 745      22.025  26.662 -39.924  1.00  0.81           H  
ATOM  11494 1HZ  LYS A 745      23.547  27.295 -38.193  1.00  0.81           H  
ATOM  11495 2HZ  LYS A 745      22.412  28.474 -38.399  1.00  0.81           H  
ATOM  11496 3HZ  LYS A 745      22.321  27.459 -37.103  1.00  0.81           H  
ATOM  11497  N   PRO A 746      14.943  24.904 -38.923  1.00  0.85           N  
ATOM  11498  CA  PRO A 746      13.550  25.065 -38.568  1.00  0.85           C  
ATOM  11499  C   PRO A 746      13.276  26.468 -38.091  1.00  0.85           C  
ATOM  11500  O   PRO A 746      14.141  27.116 -37.501  1.00  0.85           O  
ATOM  11501  CB  PRO A 746      13.366  24.064 -37.431  1.00  0.85           C  
ATOM  11502  CG  PRO A 746      14.755  23.861 -36.858  1.00  0.85           C  
ATOM  11503  CD  PRO A 746      15.694  24.008 -38.022  1.00  0.85           C  
ATOM  11504  HA  PRO A 746      12.918  24.809 -39.432  1.00  0.85           H  
ATOM  11505 1HB  PRO A 746      12.670  24.485 -36.684  1.00  0.85           H  
ATOM  11506 2HB  PRO A 746      12.906  23.135 -37.798  1.00  0.85           H  
ATOM  11507 1HG  PRO A 746      14.947  24.575 -36.046  1.00  0.85           H  
ATOM  11508 2HG  PRO A 746      14.820  22.860 -36.425  1.00  0.85           H  
ATOM  11509 1HD  PRO A 746      16.629  24.432 -37.673  1.00  0.85           H  
ATOM  11510 2HD  PRO A 746      15.836  23.038 -38.479  1.00  0.85           H  
ATOM  11511  N   ARG A 747      12.061  26.927 -38.317  1.00  0.90           N  
ATOM  11512  CA  ARG A 747      11.658  28.234 -37.844  1.00  0.90           C  
ATOM  11513  C   ARG A 747      11.692  28.289 -36.328  1.00  0.90           C  
ATOM  11514  O   ARG A 747      11.158  27.408 -35.655  1.00  0.90           O  
ATOM  11515  CB  ARG A 747      10.258  28.543 -38.328  1.00  0.90           C  
ATOM  11516  CG  ARG A 747       9.732  29.906 -37.965  1.00  0.90           C  
ATOM  11517  CD  ARG A 747       8.454  30.133 -38.617  1.00  0.90           C  
ATOM  11518  NE  ARG A 747       7.435  29.176 -38.182  1.00  0.90           N  
ATOM  11519  CZ  ARG A 747       6.685  29.323 -37.086  1.00  0.90           C  
ATOM  11520  NH1 ARG A 747       6.844  30.386 -36.338  1.00  0.90           N  
ATOM  11521  NH2 ARG A 747       5.786  28.409 -36.762  1.00  0.90           N  
ATOM  11522  H   ARG A 747      11.396  26.363 -38.824  1.00  0.90           H  
ATOM  11523  HA  ARG A 747      12.345  28.981 -38.246  1.00  0.90           H  
ATOM  11524 1HB  ARG A 747      10.200  28.421 -39.399  1.00  0.90           H  
ATOM  11525 2HB  ARG A 747       9.569  27.817 -37.890  1.00  0.90           H  
ATOM  11526 1HG  ARG A 747       9.594  29.984 -36.887  1.00  0.90           H  
ATOM  11527 2HG  ARG A 747      10.433  30.672 -38.305  1.00  0.90           H  
ATOM  11528 1HD  ARG A 747       8.100  31.141 -38.390  1.00  0.90           H  
ATOM  11529 2HD  ARG A 747       8.595  30.028 -39.692  1.00  0.90           H  
ATOM  11530  HE  ARG A 747       7.287  28.347 -38.749  1.00  0.90           H  
ATOM  11531 1HH1 ARG A 747       7.534  31.085 -36.594  1.00  0.90           H  
ATOM  11532 2HH1 ARG A 747       6.288  30.514 -35.503  1.00  0.90           H  
ATOM  11533 1HH2 ARG A 747       5.644  27.566 -37.349  1.00  0.90           H  
ATOM  11534 2HH2 ARG A 747       5.231  28.531 -35.937  1.00  0.90           H  
ATOM  11535  N   ASP A 748      12.324  29.324 -35.787  1.00  0.96           N  
ATOM  11536  CA  ASP A 748      12.367  29.508 -34.340  1.00  0.96           C  
ATOM  11537  C   ASP A 748      10.955  29.707 -33.800  1.00  0.96           C  
ATOM  11538  O   ASP A 748      10.147  30.430 -34.384  1.00  0.96           O  
ATOM  11539  CB  ASP A 748      13.269  30.670 -33.920  1.00  0.96           C  
ATOM  11540  CG  ASP A 748      13.540  30.703 -32.384  1.00  0.96           C  
ATOM  11541  OD1 ASP A 748      12.710  31.221 -31.644  1.00  0.96           O  
ATOM  11542  OD2 ASP A 748      14.569  30.210 -31.976  1.00  0.96           O  
ATOM  11543  H   ASP A 748      12.775  29.994 -36.394  1.00  0.96           H  
ATOM  11544  HA  ASP A 748      12.772  28.599 -33.892  1.00  0.96           H  
ATOM  11545 1HB  ASP A 748      14.225  30.592 -34.441  1.00  0.96           H  
ATOM  11546 2HB  ASP A 748      12.824  31.597 -34.209  1.00  0.96           H  
ATOM  11547  N   ILE A 749      10.668  29.102 -32.659  1.00  1.02           N  
ATOM  11548  CA  ILE A 749       9.366  29.214 -32.006  1.00  1.02           C  
ATOM  11549  C   ILE A 749       8.947  30.649 -31.661  1.00  1.02           C  
ATOM  11550  O   ILE A 749       7.758  30.916 -31.484  1.00  1.02           O  
ATOM  11551  CB  ILE A 749       9.329  28.376 -30.723  1.00  1.02           C  
ATOM  11552  CG1 ILE A 749       7.893  28.196 -30.270  1.00  1.02           C  
ATOM  11553  CG2 ILE A 749      10.152  29.028 -29.627  1.00  1.02           C  
ATOM  11554  CD1 ILE A 749       7.720  27.164 -29.172  1.00  1.02           C  
ATOM  11555  H   ILE A 749      11.383  28.538 -32.220  1.00  1.02           H  
ATOM  11556  HA  ILE A 749       8.620  28.810 -32.689  1.00  1.02           H  
ATOM  11557  HB  ILE A 749       9.744  27.394 -30.929  1.00  1.02           H  
ATOM  11558 1HG1 ILE A 749       7.519  29.152 -29.907  1.00  1.02           H  
ATOM  11559 2HG1 ILE A 749       7.305  27.903 -31.126  1.00  1.02           H  
ATOM  11560 1HG2 ILE A 749      10.126  28.407 -28.735  1.00  1.02           H  
ATOM  11561 2HG2 ILE A 749      11.186  29.138 -29.961  1.00  1.02           H  
ATOM  11562 3HG2 ILE A 749       9.741  30.003 -29.390  1.00  1.02           H  
ATOM  11563 1HD1 ILE A 749       6.666  27.093 -28.905  1.00  1.02           H  
ATOM  11564 2HD1 ILE A 749       8.067  26.202 -29.511  1.00  1.02           H  
ATOM  11565 3HD1 ILE A 749       8.296  27.465 -28.299  1.00  1.02           H  
ATOM  11566  N   ASN A 750       9.906  31.578 -31.555  1.00  1.08           N  
ATOM  11567  CA  ASN A 750       9.564  32.942 -31.205  1.00  1.08           C  
ATOM  11568  C   ASN A 750       9.317  33.823 -32.430  1.00  1.08           C  
ATOM  11569  O   ASN A 750       9.026  35.015 -32.285  1.00  1.08           O  
ATOM  11570  CB  ASN A 750      10.688  33.537 -30.390  1.00  1.08           C  
ATOM  11571  CG  ASN A 750      10.846  32.900 -29.033  1.00  1.08           C  
ATOM  11572  OD1 ASN A 750      10.090  33.172 -28.089  1.00  1.08           O  
ATOM  11573  ND2 ASN A 750      11.821  32.027 -28.932  1.00  1.08           N  
ATOM  11574  H   ASN A 750      10.893  31.342 -31.706  1.00  1.08           H  
ATOM  11575  HA  ASN A 750       8.650  32.930 -30.613  1.00  1.08           H  
ATOM  11576 1HB  ASN A 750      11.625  33.423 -30.941  1.00  1.08           H  
ATOM  11577 2HB  ASN A 750      10.516  34.603 -30.260  1.00  1.08           H  
ATOM  11578 1HD2 ASN A 750      11.991  31.552 -28.071  1.00  1.08           H  
ATOM  11579 2HD2 ASN A 750      12.385  31.804 -29.763  1.00  1.08           H  
ATOM  11580  N   GLU A 751       9.365  33.236 -33.627  1.00  1.15           N  
ATOM  11581  CA  GLU A 751       9.090  33.994 -34.839  1.00  1.15           C  
ATOM  11582  C   GLU A 751       7.626  33.877 -35.178  1.00  1.15           C  
ATOM  11583  O   GLU A 751       6.981  32.873 -34.870  1.00  1.15           O  
ATOM  11584  CB  GLU A 751       9.933  33.520 -36.029  1.00  1.15           C  
ATOM  11585  CG  GLU A 751      11.420  33.717 -35.859  1.00  1.15           C  
ATOM  11586  CD  GLU A 751      11.805  35.163 -35.861  1.00  1.15           C  
ATOM  11587  OE1 GLU A 751      10.967  35.966 -36.187  1.00  1.15           O  
ATOM  11588  OE2 GLU A 751      12.944  35.479 -35.576  1.00  1.15           O  
ATOM  11589  H   GLU A 751       9.598  32.247 -33.707  1.00  1.15           H  
ATOM  11590  HA  GLU A 751       9.316  35.044 -34.658  1.00  1.15           H  
ATOM  11591 1HB  GLU A 751       9.757  32.457 -36.188  1.00  1.15           H  
ATOM  11592 2HB  GLU A 751       9.617  34.042 -36.934  1.00  1.15           H  
ATOM  11593 1HG  GLU A 751      11.692  33.307 -34.902  1.00  1.15           H  
ATOM  11594 2HG  GLU A 751      11.960  33.179 -36.638  1.00  1.15           H  
ATOM  11595  N   GLY A 752       7.093  34.916 -35.790  1.00  1.22           N  
ATOM  11596  CA  GLY A 752       5.704  34.905 -36.190  1.00  1.22           C  
ATOM  11597  C   GLY A 752       5.538  34.602 -37.656  1.00  1.22           C  
ATOM  11598  O   GLY A 752       6.380  33.959 -38.280  1.00  1.22           O  
ATOM  11599  H   GLY A 752       7.677  35.718 -35.997  1.00  1.22           H  
ATOM  11600 1HA  GLY A 752       5.172  34.160 -35.614  1.00  1.22           H  
ATOM  11601 2HA  GLY A 752       5.253  35.870 -35.963  1.00  1.22           H  
ATOM  11602  N   ILE A 753       4.435  35.088 -38.185  1.00  1.30           N  
ATOM  11603  CA  ILE A 753       4.053  34.910 -39.568  1.00  1.30           C  
ATOM  11604  C   ILE A 753       4.480  36.117 -40.400  1.00  1.30           C  
ATOM  11605  O   ILE A 753       5.055  35.972 -41.477  1.00  1.30           O  
ATOM  11606  CB  ILE A 753       2.546  34.669 -39.628  1.00  1.30           C  
ATOM  11607  CG1 ILE A 753       2.219  33.350 -38.900  1.00  1.30           C  
ATOM  11608  CG2 ILE A 753       2.059  34.618 -41.003  1.00  1.30           C  
ATOM  11609  CD1 ILE A 753       0.746  33.112 -38.679  1.00  1.30           C  
ATOM  11610  H   ILE A 753       3.813  35.600 -37.580  1.00  1.30           H  
ATOM  11611  HA  ILE A 753       4.559  34.030 -39.963  1.00  1.30           H  
ATOM  11612  HB  ILE A 753       2.034  35.476 -39.104  1.00  1.30           H  
ATOM  11613 1HG1 ILE A 753       2.607  32.526 -39.491  1.00  1.30           H  
ATOM  11614 2HG1 ILE A 753       2.720  33.346 -37.937  1.00  1.30           H  
ATOM  11615 1HG2 ILE A 753       1.007  34.448 -40.944  1.00  1.30           H  
ATOM  11616 2HG2 ILE A 753       2.264  35.561 -41.514  1.00  1.30           H  
ATOM  11617 3HG2 ILE A 753       2.530  33.811 -41.531  1.00  1.30           H  
ATOM  11618 1HD1 ILE A 753       0.602  32.159 -38.165  1.00  1.30           H  
ATOM  11619 2HD1 ILE A 753       0.329  33.916 -38.067  1.00  1.30           H  
ATOM  11620 3HD1 ILE A 753       0.237  33.085 -39.640  1.00  1.30           H  
ATOM  11621  N   PHE A 754       4.196  37.315 -39.895  1.00  1.39           N  
ATOM  11622  CA  PHE A 754       4.542  38.539 -40.604  1.00  1.39           C  
ATOM  11623  C   PHE A 754       5.773  39.274 -40.080  1.00  1.39           C  
ATOM  11624  O   PHE A 754       5.727  39.970 -39.065  1.00  1.39           O  
ATOM  11625  CB  PHE A 754       3.371  39.501 -40.617  1.00  1.39           C  
ATOM  11626  CG  PHE A 754       2.257  39.087 -41.461  1.00  1.39           C  
ATOM  11627  CD1 PHE A 754       1.167  38.414 -40.970  1.00  1.39           C  
ATOM  11628  CD2 PHE A 754       2.314  39.386 -42.795  1.00  1.39           C  
ATOM  11629  CE1 PHE A 754       0.150  38.068 -41.813  1.00  1.39           C  
ATOM  11630  CE2 PHE A 754       1.314  39.034 -43.635  1.00  1.39           C  
ATOM  11631  CZ  PHE A 754       0.223  38.384 -43.151  1.00  1.39           C  
ATOM  11632  H   PHE A 754       3.731  37.379 -39.006  1.00  1.39           H  
ATOM  11633  HA  PHE A 754       4.747  38.272 -41.641  1.00  1.39           H  
ATOM  11634 1HB  PHE A 754       3.001  39.634 -39.604  1.00  1.39           H  
ATOM  11635 2HB  PHE A 754       3.702  40.440 -40.951  1.00  1.39           H  
ATOM  11636  HD1 PHE A 754       1.112  38.168 -39.910  1.00  1.39           H  
ATOM  11637  HD2 PHE A 754       3.188  39.919 -43.170  1.00  1.39           H  
ATOM  11638  HE1 PHE A 754      -0.713  37.549 -41.419  1.00  1.39           H  
ATOM  11639  HE2 PHE A 754       1.387  39.282 -44.682  1.00  1.39           H  
ATOM  11640  HZ  PHE A 754      -0.585  38.116 -43.824  1.00  1.39           H  
ATOM  11641  N   ALA A 755       6.872  39.110 -40.802  1.00  1.45           N  
ATOM  11642  CA  ALA A 755       8.147  39.762 -40.519  1.00  1.45           C  
ATOM  11643  C   ALA A 755       8.147  41.090 -41.242  1.00  1.45           C  
ATOM  11644  O   ALA A 755       7.336  41.274 -42.151  1.00  1.45           O  
ATOM  11645  CB  ALA A 755       9.317  38.927 -40.973  1.00  1.45           C  
ATOM  11646  H   ALA A 755       6.814  38.491 -41.600  1.00  1.45           H  
ATOM  11647  HA  ALA A 755       8.220  39.942 -39.445  1.00  1.45           H  
ATOM  11648 1HB  ALA A 755      10.247  39.452 -40.755  1.00  1.45           H  
ATOM  11649 2HB  ALA A 755       9.300  37.972 -40.453  1.00  1.45           H  
ATOM  11650 3HB  ALA A 755       9.240  38.766 -42.037  1.00  1.45           H  
ATOM  11651  N   GLY A 756       9.069  41.987 -40.902  1.00  1.48           N  
ATOM  11652  CA  GLY A 756       9.155  43.270 -41.604  1.00  1.48           C  
ATOM  11653  C   GLY A 756       9.320  43.115 -43.115  1.00  1.48           C  
ATOM  11654  O   GLY A 756       8.824  43.945 -43.873  1.00  1.48           O  
ATOM  11655  H   GLY A 756       9.707  41.789 -40.143  1.00  1.48           H  
ATOM  11656 1HA  GLY A 756       8.259  43.848 -41.402  1.00  1.48           H  
ATOM  11657 2HA  GLY A 756       9.983  43.851 -41.212  1.00  1.48           H  
ATOM  11658  N   GLY A 757      10.006  42.059 -43.568  1.00  1.47           N  
ATOM  11659  CA  GLY A 757      10.191  41.847 -45.001  1.00  1.47           C  
ATOM  11660  C   GLY A 757       8.828  41.739 -45.689  1.00  1.47           C  
ATOM  11661  O   GLY A 757       8.528  42.464 -46.652  1.00  1.47           O  
ATOM  11662  H   GLY A 757      10.401  41.395 -42.912  1.00  1.47           H  
ATOM  11663 1HA  GLY A 757      10.764  42.672 -45.425  1.00  1.47           H  
ATOM  11664 2HA  GLY A 757      10.760  40.932 -45.160  1.00  1.47           H  
ATOM  11665  N   THR A 758       8.020  40.810 -45.184  1.00  1.39           N  
ATOM  11666  CA  THR A 758       6.692  40.539 -45.697  1.00  1.39           C  
ATOM  11667  C   THR A 758       5.763  41.717 -45.498  1.00  1.39           C  
ATOM  11668  O   THR A 758       5.008  42.056 -46.403  1.00  1.39           O  
ATOM  11669  CB  THR A 758       6.079  39.295 -45.042  1.00  1.39           C  
ATOM  11670  OG1 THR A 758       6.897  38.150 -45.340  1.00  1.39           O  
ATOM  11671  CG2 THR A 758       4.664  39.071 -45.571  1.00  1.39           C  
ATOM  11672  H   THR A 758       8.347  40.283 -44.389  1.00  1.39           H  
ATOM  11673  HA  THR A 758       6.770  40.354 -46.767  1.00  1.39           H  
ATOM  11674  HB  THR A 758       6.043  39.436 -43.957  1.00  1.39           H  
ATOM  11675  HG1 THR A 758       6.511  37.364 -44.941  1.00  1.39           H  
ATOM  11676 1HG2 THR A 758       4.232  38.187 -45.099  1.00  1.39           H  
ATOM  11677 2HG2 THR A 758       4.057  39.940 -45.340  1.00  1.39           H  
ATOM  11678 3HG2 THR A 758       4.694  38.928 -46.650  1.00  1.39           H  
ATOM  11679  N   MET A 759       5.798  42.350 -44.324  1.00  1.27           N  
ATOM  11680  CA  MET A 759       4.875  43.450 -44.086  1.00  1.27           C  
ATOM  11681  C   MET A 759       5.129  44.596 -45.043  1.00  1.27           C  
ATOM  11682  O   MET A 759       4.189  45.230 -45.515  1.00  1.27           O  
ATOM  11683  CB  MET A 759       4.944  43.922 -42.643  1.00  1.27           C  
ATOM  11684  CG  MET A 759       4.355  42.932 -41.698  1.00  1.27           C  
ATOM  11685  SD  MET A 759       4.165  43.529 -40.021  1.00  1.27           S  
ATOM  11686  CE  MET A 759       5.844  43.510 -39.454  1.00  1.27           C  
ATOM  11687  H   MET A 759       6.444  42.051 -43.593  1.00  1.27           H  
ATOM  11688  HA  MET A 759       3.866  43.085 -44.265  1.00  1.27           H  
ATOM  11689 1HB  MET A 759       5.986  44.070 -42.364  1.00  1.27           H  
ATOM  11690 2HB  MET A 759       4.427  44.873 -42.533  1.00  1.27           H  
ATOM  11691 1HG  MET A 759       3.383  42.607 -42.066  1.00  1.27           H  
ATOM  11692 2HG  MET A 759       5.018  42.075 -41.676  1.00  1.27           H  
ATOM  11693 1HE  MET A 759       5.882  43.852 -38.422  1.00  1.27           H  
ATOM  11694 2HE  MET A 759       6.234  42.496 -39.515  1.00  1.27           H  
ATOM  11695 3HE  MET A 759       6.437  44.168 -40.073  1.00  1.27           H  
ATOM  11696  N   ARG A 760       6.387  44.863 -45.377  1.00  1.13           N  
ATOM  11697  CA  ARG A 760       6.650  45.925 -46.328  1.00  1.13           C  
ATOM  11698  C   ARG A 760       6.079  45.547 -47.696  1.00  1.13           C  
ATOM  11699  O   ARG A 760       5.517  46.397 -48.403  1.00  1.13           O  
ATOM  11700  CB  ARG A 760       8.136  46.201 -46.372  1.00  1.13           C  
ATOM  11701  CG  ARG A 760       8.627  46.878 -45.090  1.00  1.13           C  
ATOM  11702  CD  ARG A 760      10.104  47.023 -45.001  1.00  1.13           C  
ATOM  11703  NE  ARG A 760      10.476  47.654 -43.733  1.00  1.13           N  
ATOM  11704  CZ  ARG A 760      11.732  47.847 -43.278  1.00  1.13           C  
ATOM  11705  NH1 ARG A 760      12.773  47.467 -43.976  1.00  1.13           N  
ATOM  11706  NH2 ARG A 760      11.921  48.433 -42.109  1.00  1.13           N  
ATOM  11707  H   ARG A 760       7.169  44.353 -44.959  1.00  1.13           H  
ATOM  11708  HA  ARG A 760       6.151  46.830 -45.982  1.00  1.13           H  
ATOM  11709 1HB  ARG A 760       8.678  45.258 -46.480  1.00  1.13           H  
ATOM  11710 2HB  ARG A 760       8.380  46.833 -47.223  1.00  1.13           H  
ATOM  11711 1HG  ARG A 760       8.196  47.877 -45.044  1.00  1.13           H  
ATOM  11712 2HG  ARG A 760       8.282  46.313 -44.230  1.00  1.13           H  
ATOM  11713 1HD  ARG A 760      10.568  46.036 -45.044  1.00  1.13           H  
ATOM  11714 2HD  ARG A 760      10.471  47.641 -45.818  1.00  1.13           H  
ATOM  11715  HE  ARG A 760       9.720  47.974 -43.143  1.00  1.13           H  
ATOM  11716 1HH1 ARG A 760      12.649  47.019 -44.872  1.00  1.13           H  
ATOM  11717 2HH1 ARG A 760      13.697  47.643 -43.605  1.00  1.13           H  
ATOM  11718 1HH2 ARG A 760      11.128  48.735 -41.560  1.00  1.13           H  
ATOM  11719 2HH2 ARG A 760      12.859  48.582 -41.766  1.00  1.13           H  
ATOM  11720  N   ALA A 761       6.186  44.260 -48.074  1.00  1.01           N  
ATOM  11721  CA  ALA A 761       5.583  43.819 -49.330  1.00  1.01           C  
ATOM  11722  C   ALA A 761       4.061  43.981 -49.275  1.00  1.01           C  
ATOM  11723  O   ALA A 761       3.449  44.475 -50.223  1.00  1.01           O  
ATOM  11724  CB  ALA A 761       5.930  42.369 -49.617  1.00  1.01           C  
ATOM  11725  H   ALA A 761       6.697  43.592 -47.490  1.00  1.01           H  
ATOM  11726  HA  ALA A 761       5.968  44.447 -50.132  1.00  1.01           H  
ATOM  11727 1HB  ALA A 761       5.487  42.071 -50.564  1.00  1.01           H  
ATOM  11728 2HB  ALA A 761       7.014  42.261 -49.670  1.00  1.01           H  
ATOM  11729 3HB  ALA A 761       5.544  41.737 -48.824  1.00  1.01           H  
ATOM  11730  N   VAL A 762       3.455  43.639 -48.129  1.00  0.91           N  
ATOM  11731  CA  VAL A 762       2.006  43.749 -47.960  1.00  0.91           C  
ATOM  11732  C   VAL A 762       1.539  45.172 -48.091  1.00  0.91           C  
ATOM  11733  O   VAL A 762       0.581  45.449 -48.814  1.00  0.91           O  
ATOM  11734  CB  VAL A 762       1.558  43.223 -46.581  1.00  0.91           C  
ATOM  11735  CG1 VAL A 762       0.131  43.583 -46.335  1.00  0.91           C  
ATOM  11736  CG2 VAL A 762       1.680  41.695 -46.542  1.00  0.91           C  
ATOM  11737  H   VAL A 762       4.017  43.250 -47.374  1.00  0.91           H  
ATOM  11738  HA  VAL A 762       1.528  43.149 -48.732  1.00  0.91           H  
ATOM  11739  HB  VAL A 762       2.167  43.679 -45.815  1.00  0.91           H  
ATOM  11740 1HG1 VAL A 762      -0.162  43.231 -45.388  1.00  0.91           H  
ATOM  11741 2HG1 VAL A 762       0.001  44.663 -46.366  1.00  0.91           H  
ATOM  11742 3HG1 VAL A 762      -0.451  43.129 -47.068  1.00  0.91           H  
ATOM  11743 1HG2 VAL A 762       1.367  41.348 -45.572  1.00  0.91           H  
ATOM  11744 2HG2 VAL A 762       1.044  41.252 -47.313  1.00  0.91           H  
ATOM  11745 3HG2 VAL A 762       2.702  41.409 -46.717  1.00  0.91           H  
ATOM  11746  N   ILE A 763       2.234  46.080 -47.426  1.00  0.83           N  
ATOM  11747  CA  ILE A 763       1.874  47.476 -47.468  1.00  0.83           C  
ATOM  11748  C   ILE A 763       2.020  48.031 -48.863  1.00  0.83           C  
ATOM  11749  O   ILE A 763       1.116  48.711 -49.345  1.00  0.83           O  
ATOM  11750  CB  ILE A 763       2.702  48.287 -46.483  1.00  0.83           C  
ATOM  11751  CG1 ILE A 763       2.320  47.885 -45.056  1.00  0.83           C  
ATOM  11752  CG2 ILE A 763       2.447  49.775 -46.719  1.00  0.83           C  
ATOM  11753  CD1 ILE A 763       3.275  48.392 -44.018  1.00  0.83           C  
ATOM  11754  H   ILE A 763       3.019  45.781 -46.849  1.00  0.83           H  
ATOM  11755  HA  ILE A 763       0.844  47.572 -47.177  1.00  0.83           H  
ATOM  11756  HB  ILE A 763       3.762  48.061 -46.621  1.00  0.83           H  
ATOM  11757 1HG1 ILE A 763       1.327  48.271 -44.834  1.00  0.83           H  
ATOM  11758 2HG1 ILE A 763       2.287  46.797 -44.995  1.00  0.83           H  
ATOM  11759 1HG2 ILE A 763       3.037  50.361 -46.018  1.00  0.83           H  
ATOM  11760 2HG2 ILE A 763       2.734  50.035 -47.739  1.00  0.83           H  
ATOM  11761 3HG2 ILE A 763       1.388  49.991 -46.576  1.00  0.83           H  
ATOM  11762 1HD1 ILE A 763       2.948  48.066 -43.031  1.00  0.83           H  
ATOM  11763 2HD1 ILE A 763       4.270  47.989 -44.222  1.00  0.83           H  
ATOM  11764 3HD1 ILE A 763       3.307  49.479 -44.050  1.00  0.83           H  
ATOM  11765  N   SER A 764       3.126  47.717 -49.536  1.00  0.76           N  
ATOM  11766  CA  SER A 764       3.349  48.210 -50.884  1.00  0.76           C  
ATOM  11767  C   SER A 764       2.250  47.719 -51.829  1.00  0.76           C  
ATOM  11768  O   SER A 764       1.713  48.495 -52.629  1.00  0.76           O  
ATOM  11769  CB  SER A 764       4.697  47.718 -51.364  1.00  0.76           C  
ATOM  11770  OG  SER A 764       5.731  48.252 -50.580  1.00  0.76           O  
ATOM  11771  H   SER A 764       3.849  47.144 -49.097  1.00  0.76           H  
ATOM  11772  HA  SER A 764       3.335  49.300 -50.865  1.00  0.76           H  
ATOM  11773 1HB  SER A 764       4.725  46.629 -51.315  1.00  0.76           H  
ATOM  11774 2HB  SER A 764       4.836  48.003 -52.401  1.00  0.76           H  
ATOM  11775  HG  SER A 764       5.672  47.779 -49.717  1.00  0.76           H  
ATOM  11776  N   ARG A 765       1.881  46.436 -51.699  1.00  0.71           N  
ATOM  11777  CA  ARG A 765       0.827  45.817 -52.499  1.00  0.71           C  
ATOM  11778  C   ARG A 765      -0.527  46.422 -52.186  1.00  0.71           C  
ATOM  11779  O   ARG A 765      -1.323  46.683 -53.094  1.00  0.71           O  
ATOM  11780  CB  ARG A 765       0.809  44.337 -52.231  1.00  0.71           C  
ATOM  11781  CG  ARG A 765       1.983  43.557 -52.784  1.00  0.71           C  
ATOM  11782  CD  ARG A 765       1.979  42.139 -52.282  1.00  0.71           C  
ATOM  11783  NE  ARG A 765       3.143  41.371 -52.741  1.00  0.71           N  
ATOM  11784  CZ  ARG A 765       3.472  40.136 -52.304  1.00  0.71           C  
ATOM  11785  NH1 ARG A 765       2.732  39.539 -51.399  1.00  0.71           N  
ATOM  11786  NH2 ARG A 765       4.544  39.521 -52.779  1.00  0.71           N  
ATOM  11787  H   ARG A 765       2.376  45.847 -51.027  1.00  0.71           H  
ATOM  11788  HA  ARG A 765       1.024  45.962 -53.546  1.00  0.71           H  
ATOM  11789 1HB  ARG A 765       0.807  44.179 -51.155  1.00  0.71           H  
ATOM  11790 2HB  ARG A 765      -0.094  43.900 -52.624  1.00  0.71           H  
ATOM  11791 1HG  ARG A 765       1.871  43.535 -53.854  1.00  0.71           H  
ATOM  11792 2HG  ARG A 765       2.925  44.039 -52.538  1.00  0.71           H  
ATOM  11793 1HD  ARG A 765       1.987  42.150 -51.189  1.00  0.71           H  
ATOM  11794 2HD  ARG A 765       1.075  41.636 -52.633  1.00  0.71           H  
ATOM  11795  HE  ARG A 765       3.735  41.794 -53.439  1.00  0.71           H  
ATOM  11796 1HH1 ARG A 765       1.917  40.006 -51.028  1.00  0.71           H  
ATOM  11797 2HH1 ARG A 765       2.979  38.615 -51.074  1.00  0.71           H  
ATOM  11798 1HH2 ARG A 765       5.125  39.973 -53.469  1.00  0.71           H  
ATOM  11799 2HH2 ARG A 765       4.785  38.596 -52.445  1.00  0.71           H  
ATOM  11800  N   GLY A 766      -0.763  46.680 -50.903  1.00  0.68           N  
ATOM  11801  CA  GLY A 766      -1.988  47.273 -50.412  1.00  0.68           C  
ATOM  11802  C   GLY A 766      -2.177  48.657 -50.991  1.00  0.68           C  
ATOM  11803  O   GLY A 766      -3.226  48.961 -51.553  1.00  0.68           O  
ATOM  11804  H   GLY A 766      -0.064  46.427 -50.211  1.00  0.68           H  
ATOM  11805 1HA  GLY A 766      -2.835  46.635 -50.664  1.00  0.68           H  
ATOM  11806 2HA  GLY A 766      -1.939  47.337 -49.335  1.00  0.68           H  
ATOM  11807  N   VAL A 767      -1.164  49.506 -50.856  1.00  0.65           N  
ATOM  11808  CA  VAL A 767      -1.255  50.867 -51.352  1.00  0.65           C  
ATOM  11809  C   VAL A 767      -1.403  50.918 -52.855  1.00  0.65           C  
ATOM  11810  O   VAL A 767      -2.257  51.649 -53.361  1.00  0.65           O  
ATOM  11811  CB  VAL A 767      -0.031  51.680 -50.934  1.00  0.65           C  
ATOM  11812  CG1 VAL A 767      -0.060  53.026 -51.633  1.00  0.65           C  
ATOM  11813  CG2 VAL A 767      -0.026  51.867 -49.421  1.00  0.65           C  
ATOM  11814  H   VAL A 767      -0.316  49.197 -50.383  1.00  0.65           H  
ATOM  11815  HA  VAL A 767      -2.133  51.333 -50.925  1.00  0.65           H  
ATOM  11816  HB  VAL A 767       0.875  51.148 -51.241  1.00  0.65           H  
ATOM  11817 1HG1 VAL A 767       0.818  53.604 -51.349  1.00  0.65           H  
ATOM  11818 2HG1 VAL A 767      -0.054  52.864 -52.706  1.00  0.65           H  
ATOM  11819 3HG1 VAL A 767      -0.962  53.570 -51.349  1.00  0.65           H  
ATOM  11820 1HG2 VAL A 767       0.854  52.436 -49.128  1.00  0.65           H  
ATOM  11821 2HG2 VAL A 767      -0.918  52.401 -49.119  1.00  0.65           H  
ATOM  11822 3HG2 VAL A 767      -0.004  50.894 -48.933  1.00  0.65           H  
ATOM  11823  N   LEU A 768      -0.606  50.144 -53.598  1.00  0.63           N  
ATOM  11824  CA  LEU A 768      -0.761  50.179 -55.044  1.00  0.63           C  
ATOM  11825  C   LEU A 768      -2.197  49.833 -55.400  1.00  0.63           C  
ATOM  11826  O   LEU A 768      -2.811  50.516 -56.220  1.00  0.63           O  
ATOM  11827  CB  LEU A 768       0.211  49.259 -55.785  1.00  0.63           C  
ATOM  11828  CG  LEU A 768       0.184  49.439 -57.354  1.00  0.63           C  
ATOM  11829  CD1 LEU A 768       1.523  49.045 -57.937  1.00  0.63           C  
ATOM  11830  CD2 LEU A 768      -0.926  48.615 -57.929  1.00  0.63           C  
ATOM  11831  H   LEU A 768       0.103  49.543 -53.172  1.00  0.63           H  
ATOM  11832  HA  LEU A 768      -0.567  51.196 -55.383  1.00  0.63           H  
ATOM  11833 1HB  LEU A 768       1.219  49.467 -55.433  1.00  0.63           H  
ATOM  11834 2HB  LEU A 768      -0.034  48.222 -55.546  1.00  0.63           H  
ATOM  11835  HG  LEU A 768       0.013  50.485 -57.607  1.00  0.63           H  
ATOM  11836 1HD1 LEU A 768       1.509  49.171 -59.017  1.00  0.63           H  
ATOM  11837 2HD1 LEU A 768       2.296  49.678 -57.511  1.00  0.63           H  
ATOM  11838 3HD1 LEU A 768       1.736  48.035 -57.701  1.00  0.63           H  
ATOM  11839 1HD2 LEU A 768      -0.956  48.728 -59.013  1.00  0.63           H  
ATOM  11840 2HD2 LEU A 768      -0.767  47.589 -57.674  1.00  0.63           H  
ATOM  11841 3HD2 LEU A 768      -1.862  48.952 -57.509  1.00  0.63           H  
ATOM  11842  N   ILE A 769      -2.739  48.760 -54.812  1.00  0.61           N  
ATOM  11843  CA  ILE A 769      -4.108  48.396 -55.110  1.00  0.61           C  
ATOM  11844  C   ILE A 769      -5.133  49.397 -54.653  1.00  0.61           C  
ATOM  11845  O   ILE A 769      -6.093  49.655 -55.379  1.00  0.61           O  
ATOM  11846  CB  ILE A 769      -4.449  46.992 -54.650  1.00  0.61           C  
ATOM  11847  CG1 ILE A 769      -3.631  46.129 -55.479  1.00  0.61           C  
ATOM  11848  CG2 ILE A 769      -5.928  46.706 -54.813  1.00  0.61           C  
ATOM  11849  CD1 ILE A 769      -3.842  46.491 -56.912  1.00  0.61           C  
ATOM  11850  H   ILE A 769      -2.207  48.194 -54.145  1.00  0.61           H  
ATOM  11851  HA  ILE A 769      -4.190  48.363 -56.189  1.00  0.61           H  
ATOM  11852  HB  ILE A 769      -4.141  46.857 -53.607  1.00  0.61           H  
ATOM  11853 1HG1 ILE A 769      -2.578  46.219 -55.226  1.00  0.61           H  
ATOM  11854 2HG1 ILE A 769      -3.949  45.103 -55.343  1.00  0.61           H  
ATOM  11855 1HG2 ILE A 769      -6.114  45.683 -54.502  1.00  0.61           H  
ATOM  11856 2HG2 ILE A 769      -6.502  47.393 -54.187  1.00  0.61           H  
ATOM  11857 3HG2 ILE A 769      -6.223  46.833 -55.857  1.00  0.61           H  
ATOM  11858 1HD1 ILE A 769      -3.274  45.845 -57.541  1.00  0.61           H  
ATOM  11859 2HD1 ILE A 769      -4.890  46.414 -57.152  1.00  0.61           H  
ATOM  11860 3HD1 ILE A 769      -3.534  47.505 -57.076  1.00  0.61           H  
ATOM  11861  N   GLY A 770      -4.952  49.978 -53.480  1.00  0.60           N  
ATOM  11862  CA  GLY A 770      -5.874  50.995 -53.018  1.00  0.60           C  
ATOM  11863  C   GLY A 770      -5.975  52.053 -54.109  1.00  0.60           C  
ATOM  11864  O   GLY A 770      -7.072  52.427 -54.531  1.00  0.60           O  
ATOM  11865  H   GLY A 770      -4.163  49.718 -52.895  1.00  0.60           H  
ATOM  11866 1HA  GLY A 770      -6.846  50.554 -52.809  1.00  0.60           H  
ATOM  11867 2HA  GLY A 770      -5.494  51.431 -52.103  1.00  0.60           H  
ATOM  11868  N   ILE A 771      -4.813  52.507 -54.587  1.00  0.58           N  
ATOM  11869  CA  ILE A 771      -4.724  53.503 -55.641  1.00  0.58           C  
ATOM  11870  C   ILE A 771      -5.318  53.010 -56.960  1.00  0.58           C  
ATOM  11871  O   ILE A 771      -6.044  53.755 -57.615  1.00  0.58           O  
ATOM  11872  CB  ILE A 771      -3.271  53.927 -55.864  1.00  0.58           C  
ATOM  11873  CG1 ILE A 771      -2.765  54.696 -54.641  1.00  0.58           C  
ATOM  11874  CG2 ILE A 771      -3.167  54.758 -57.126  1.00  0.58           C  
ATOM  11875  CD1 ILE A 771      -1.283  54.908 -54.653  1.00  0.58           C  
ATOM  11876  H   ILE A 771      -3.944  52.139 -54.192  1.00  0.58           H  
ATOM  11877  HA  ILE A 771      -5.284  54.379 -55.324  1.00  0.58           H  
ATOM  11878  HB  ILE A 771      -2.649  53.039 -55.964  1.00  0.58           H  
ATOM  11879 1HG1 ILE A 771      -3.259  55.664 -54.594  1.00  0.58           H  
ATOM  11880 2HG1 ILE A 771      -3.018  54.130 -53.744  1.00  0.58           H  
ATOM  11881 1HG2 ILE A 771      -2.131  55.046 -57.285  1.00  0.58           H  
ATOM  11882 2HG2 ILE A 771      -3.512  54.167 -57.969  1.00  0.58           H  
ATOM  11883 3HG2 ILE A 771      -3.784  55.650 -57.030  1.00  0.58           H  
ATOM  11884 1HD1 ILE A 771      -0.984  55.446 -53.754  1.00  0.58           H  
ATOM  11885 2HD1 ILE A 771      -0.787  53.938 -54.681  1.00  0.58           H  
ATOM  11886 3HD1 ILE A 771      -1.004  55.483 -55.532  1.00  0.58           H  
ATOM  11887  N   ALA A 772      -5.021  51.765 -57.362  1.00  0.57           N  
ATOM  11888  CA  ALA A 772      -5.546  51.230 -58.619  1.00  0.57           C  
ATOM  11889  C   ALA A 772      -7.053  51.299 -58.633  1.00  0.57           C  
ATOM  11890  O   ALA A 772      -7.666  51.745 -59.605  1.00  0.57           O  
ATOM  11891  CB  ALA A 772      -5.135  49.770 -58.772  1.00  0.57           C  
ATOM  11892  H   ALA A 772      -4.400  51.192 -56.796  1.00  0.57           H  
ATOM  11893  HA  ALA A 772      -5.160  51.827 -59.442  1.00  0.57           H  
ATOM  11894 1HB  ALA A 772      -5.523  49.354 -59.671  1.00  0.57           H  
ATOM  11895 2HB  ALA A 772      -4.047  49.693 -58.772  1.00  0.57           H  
ATOM  11896 3HB  ALA A 772      -5.537  49.206 -57.937  1.00  0.57           H  
ATOM  11897  N   VAL A 773      -7.656  50.942 -57.513  1.00  0.57           N  
ATOM  11898  CA  VAL A 773      -9.090  50.990 -57.402  1.00  0.57           C  
ATOM  11899  C   VAL A 773      -9.610  52.413 -57.500  1.00  0.57           C  
ATOM  11900  O   VAL A 773     -10.562  52.668 -58.238  1.00  0.57           O  
ATOM  11901  CB  VAL A 773      -9.530  50.353 -56.105  1.00  0.57           C  
ATOM  11902  CG1 VAL A 773     -10.938  50.612 -55.928  1.00  0.57           C  
ATOM  11903  CG2 VAL A 773      -9.279  48.836 -56.151  1.00  0.57           C  
ATOM  11904  H   VAL A 773      -7.100  50.597 -56.726  1.00  0.57           H  
ATOM  11905  HA  VAL A 773      -9.514  50.412 -58.223  1.00  0.57           H  
ATOM  11906  HB  VAL A 773      -8.978  50.800 -55.277  1.00  0.57           H  
ATOM  11907 1HG1 VAL A 773     -11.249  50.182 -55.025  1.00  0.57           H  
ATOM  11908 2HG1 VAL A 773     -11.127  51.686 -55.902  1.00  0.57           H  
ATOM  11909 3HG1 VAL A 773     -11.441  50.166 -56.753  1.00  0.57           H  
ATOM  11910 1HG2 VAL A 773      -9.601  48.392 -55.212  1.00  0.57           H  
ATOM  11911 2HG2 VAL A 773      -9.841  48.394 -56.977  1.00  0.57           H  
ATOM  11912 3HG2 VAL A 773      -8.219  48.646 -56.293  1.00  0.57           H  
ATOM  11913  N   ILE A 774      -8.955  53.344 -56.806  1.00  0.57           N  
ATOM  11914  CA  ILE A 774      -9.347  54.748 -56.849  1.00  0.57           C  
ATOM  11915  C   ILE A 774      -9.225  55.325 -58.271  1.00  0.57           C  
ATOM  11916  O   ILE A 774     -10.089  56.084 -58.716  1.00  0.57           O  
ATOM  11917  CB  ILE A 774      -8.532  55.573 -55.836  1.00  0.57           C  
ATOM  11918  CG1 ILE A 774      -8.874  55.150 -54.407  1.00  0.57           C  
ATOM  11919  CG2 ILE A 774      -8.798  57.020 -55.999  1.00  0.57           C  
ATOM  11920  CD1 ILE A 774     -10.314  55.343 -54.027  1.00  0.57           C  
ATOM  11921  H   ILE A 774      -8.178  53.063 -56.204  1.00  0.57           H  
ATOM  11922  HA  ILE A 774     -10.387  54.814 -56.548  1.00  0.57           H  
ATOM  11923  HB  ILE A 774      -7.473  55.379 -55.995  1.00  0.57           H  
ATOM  11924 1HG1 ILE A 774      -8.647  54.116 -54.277  1.00  0.57           H  
ATOM  11925 2HG1 ILE A 774      -8.275  55.731 -53.736  1.00  0.57           H  
ATOM  11926 1HG2 ILE A 774      -8.206  57.583 -55.282  1.00  0.57           H  
ATOM  11927 2HG2 ILE A 774      -8.531  57.319 -57.010  1.00  0.57           H  
ATOM  11928 3HG2 ILE A 774      -9.858  57.198 -55.820  1.00  0.57           H  
ATOM  11929 1HD1 ILE A 774     -10.461  55.035 -53.007  1.00  0.57           H  
ATOM  11930 2HD1 ILE A 774     -10.587  56.397 -54.125  1.00  0.57           H  
ATOM  11931 3HD1 ILE A 774     -10.940  54.740 -54.677  1.00  0.57           H  
ATOM  11932  N   ILE A 775      -8.184  54.957 -59.010  1.00  0.57           N  
ATOM  11933  CA  ILE A 775      -8.069  55.432 -60.385  1.00  0.57           C  
ATOM  11934  C   ILE A 775      -9.235  54.914 -61.231  1.00  0.57           C  
ATOM  11935  O   ILE A 775      -9.865  55.680 -61.971  1.00  0.57           O  
ATOM  11936  CB  ILE A 775      -6.758  54.991 -61.028  1.00  0.57           C  
ATOM  11937  CG1 ILE A 775      -5.583  55.691 -60.355  1.00  0.57           C  
ATOM  11938  CG2 ILE A 775      -6.802  55.312 -62.524  1.00  0.57           C  
ATOM  11939  CD1 ILE A 775      -4.256  55.096 -60.713  1.00  0.57           C  
ATOM  11940  H   ILE A 775      -7.469  54.350 -58.608  1.00  0.57           H  
ATOM  11941  HA  ILE A 775      -8.103  56.519 -60.380  1.00  0.57           H  
ATOM  11942  HB  ILE A 775      -6.625  53.918 -60.882  1.00  0.57           H  
ATOM  11943 1HG1 ILE A 775      -5.583  56.739 -60.649  1.00  0.57           H  
ATOM  11944 2HG1 ILE A 775      -5.709  55.635 -59.275  1.00  0.57           H  
ATOM  11945 1HG2 ILE A 775      -5.877  54.995 -62.994  1.00  0.57           H  
ATOM  11946 2HG2 ILE A 775      -7.640  54.792 -62.982  1.00  0.57           H  
ATOM  11947 3HG2 ILE A 775      -6.928  56.385 -62.662  1.00  0.57           H  
ATOM  11948 1HD1 ILE A 775      -3.464  55.641 -60.201  1.00  0.57           H  
ATOM  11949 2HD1 ILE A 775      -4.237  54.054 -60.401  1.00  0.57           H  
ATOM  11950 3HD1 ILE A 775      -4.104  55.159 -61.787  1.00  0.57           H  
ATOM  11951  N   SER A 776      -9.549  53.620 -61.107  1.00  0.58           N  
ATOM  11952  CA  SER A 776     -10.667  53.047 -61.850  1.00  0.58           C  
ATOM  11953  C   SER A 776     -11.982  53.712 -61.475  1.00  0.58           C  
ATOM  11954  O   SER A 776     -12.804  54.005 -62.347  1.00  0.58           O  
ATOM  11955  CB  SER A 776     -10.754  51.571 -61.589  1.00  0.58           C  
ATOM  11956  OG  SER A 776      -9.675  50.920 -62.138  1.00  0.58           O  
ATOM  11957  H   SER A 776      -8.996  53.020 -60.488  1.00  0.58           H  
ATOM  11958  HA  SER A 776     -10.491  53.209 -62.914  1.00  0.58           H  
ATOM  11959 1HB  SER A 776     -10.774  51.392 -60.513  1.00  0.58           H  
ATOM  11960 2HB  SER A 776     -11.656  51.176 -61.992  1.00  0.58           H  
ATOM  11961  HG  SER A 776      -9.805  49.991 -61.930  1.00  0.58           H  
ATOM  11962  N   GLN A 777     -12.149  53.981 -60.175  1.00  0.59           N  
ATOM  11963  CA  GLN A 777     -13.325  54.651 -59.652  1.00  0.59           C  
ATOM  11964  C   GLN A 777     -13.478  56.007 -60.304  1.00  0.59           C  
ATOM  11965  O   GLN A 777     -14.549  56.324 -60.831  1.00  0.59           O  
ATOM  11966  CB  GLN A 777     -13.137  54.900 -58.160  1.00  0.59           C  
ATOM  11967  CG  GLN A 777     -14.231  55.624 -57.435  1.00  0.59           C  
ATOM  11968  CD  GLN A 777     -13.708  56.082 -56.124  1.00  0.59           C  
ATOM  11969  OE1 GLN A 777     -12.500  56.164 -55.984  1.00  0.59           O  
ATOM  11970  NE2 GLN A 777     -14.539  56.388 -55.186  1.00  0.59           N  
ATOM  11971  H   GLN A 777     -11.436  53.678 -59.517  1.00  0.59           H  
ATOM  11972  HA  GLN A 777     -14.207  54.042 -59.845  1.00  0.59           H  
ATOM  11973 1HB  GLN A 777     -12.975  53.944 -57.660  1.00  0.59           H  
ATOM  11974 2HB  GLN A 777     -12.261  55.481 -58.007  1.00  0.59           H  
ATOM  11975 1HG  GLN A 777     -14.546  56.490 -58.007  1.00  0.59           H  
ATOM  11976 2HG  GLN A 777     -15.069  54.948 -57.254  1.00  0.59           H  
ATOM  11977 1HE2 GLN A 777     -14.208  56.687 -54.297  1.00  0.59           H  
ATOM  11978 2HE2 GLN A 777     -15.539  56.296 -55.314  1.00  0.59           H  
ATOM  11979  N   TYR A 778     -12.391  56.783 -60.308  1.00  0.61           N  
ATOM  11980  CA  TYR A 778     -12.376  58.122 -60.867  1.00  0.61           C  
ATOM  11981  C   TYR A 778     -12.816  58.110 -62.303  1.00  0.61           C  
ATOM  11982  O   TYR A 778     -13.669  58.898 -62.709  1.00  0.61           O  
ATOM  11983  CB  TYR A 778     -10.990  58.739 -60.776  1.00  0.61           C  
ATOM  11984  CG  TYR A 778     -10.901  60.089 -61.429  1.00  0.61           C  
ATOM  11985  CD1 TYR A 778     -11.397  61.206 -60.780  1.00  0.61           C  
ATOM  11986  CD2 TYR A 778     -10.305  60.215 -62.673  1.00  0.61           C  
ATOM  11987  CE1 TYR A 778     -11.297  62.446 -61.368  1.00  0.61           C  
ATOM  11988  CE2 TYR A 778     -10.206  61.454 -63.266  1.00  0.61           C  
ATOM  11989  CZ  TYR A 778     -10.697  62.571 -62.616  1.00  0.61           C  
ATOM  11990  OH  TYR A 778     -10.593  63.814 -63.198  1.00  0.61           O  
ATOM  11991  H   TYR A 778     -11.538  56.439 -59.863  1.00  0.61           H  
ATOM  11992  HA  TYR A 778     -13.072  58.740 -60.303  1.00  0.61           H  
ATOM  11993 1HB  TYR A 778     -10.696  58.826 -59.749  1.00  0.61           H  
ATOM  11994 2HB  TYR A 778     -10.271  58.084 -61.258  1.00  0.61           H  
ATOM  11995  HD1 TYR A 778     -11.869  61.102 -59.808  1.00  0.61           H  
ATOM  11996  HD2 TYR A 778      -9.916  59.332 -63.182  1.00  0.61           H  
ATOM  11997  HE1 TYR A 778     -11.688  63.324 -60.854  1.00  0.61           H  
ATOM  11998  HE2 TYR A 778      -9.737  61.552 -64.246  1.00  0.61           H  
ATOM  11999  HH  TYR A 778     -10.889  64.485 -62.577  1.00  0.61           H  
ATOM  12000  N   ILE A 779     -12.240  57.214 -63.089  1.00  0.64           N  
ATOM  12001  CA  ILE A 779     -12.599  57.170 -64.486  1.00  0.64           C  
ATOM  12002  C   ILE A 779     -14.075  56.825 -64.619  1.00  0.64           C  
ATOM  12003  O   ILE A 779     -14.816  57.480 -65.350  1.00  0.64           O  
ATOM  12004  CB  ILE A 779     -11.754  56.135 -65.222  1.00  0.64           C  
ATOM  12005  CG1 ILE A 779     -10.289  56.615 -65.252  1.00  0.64           C  
ATOM  12006  CG2 ILE A 779     -12.325  55.993 -66.628  1.00  0.64           C  
ATOM  12007  CD1 ILE A 779      -9.308  55.561 -65.663  1.00  0.64           C  
ATOM  12008  H   ILE A 779     -11.533  56.582 -62.708  1.00  0.64           H  
ATOM  12009  HA  ILE A 779     -12.426  58.149 -64.927  1.00  0.64           H  
ATOM  12010  HB  ILE A 779     -11.782  55.178 -64.699  1.00  0.64           H  
ATOM  12011 1HG1 ILE A 779     -10.207  57.453 -65.942  1.00  0.64           H  
ATOM  12012 2HG1 ILE A 779     -10.017  56.960 -64.252  1.00  0.64           H  
ATOM  12013 1HG2 ILE A 779     -11.758  55.294 -67.181  1.00  0.64           H  
ATOM  12014 2HG2 ILE A 779     -13.359  55.653 -66.567  1.00  0.64           H  
ATOM  12015 3HG2 ILE A 779     -12.290  56.959 -67.132  1.00  0.64           H  
ATOM  12016 1HD1 ILE A 779      -8.302  55.976 -65.648  1.00  0.64           H  
ATOM  12017 2HD1 ILE A 779      -9.366  54.732 -64.957  1.00  0.64           H  
ATOM  12018 3HD1 ILE A 779      -9.537  55.215 -66.659  1.00  0.64           H  
ATOM  12019  N   GLY A 780     -14.534  55.829 -63.878  1.00  0.67           N  
ATOM  12020  CA  GLY A 780     -15.938  55.466 -63.925  1.00  0.67           C  
ATOM  12021  C   GLY A 780     -16.858  56.619 -63.517  1.00  0.67           C  
ATOM  12022  O   GLY A 780     -17.949  56.756 -64.059  1.00  0.67           O  
ATOM  12023  H   GLY A 780     -13.907  55.298 -63.273  1.00  0.67           H  
ATOM  12024 1HA  GLY A 780     -16.186  55.156 -64.935  1.00  0.67           H  
ATOM  12025 2HA  GLY A 780     -16.104  54.606 -63.305  1.00  0.67           H  
ATOM  12026  N   MET A 781     -16.414  57.502 -62.612  1.00  0.71           N  
ATOM  12027  CA  MET A 781     -17.231  58.643 -62.174  1.00  0.71           C  
ATOM  12028  C   MET A 781     -17.491  59.628 -63.318  1.00  0.71           C  
ATOM  12029  O   MET A 781     -18.409  60.446 -63.240  1.00  0.71           O  
ATOM  12030  CB  MET A 781     -16.589  59.366 -60.977  1.00  0.71           C  
ATOM  12031  CG  MET A 781     -16.616  58.564 -59.662  1.00  0.71           C  
ATOM  12032  SD  MET A 781     -15.741  59.340 -58.278  1.00  0.71           S  
ATOM  12033  CE  MET A 781     -16.875  60.622 -57.807  1.00  0.71           C  
ATOM  12034  H   MET A 781     -15.505  57.344 -62.177  1.00  0.71           H  
ATOM  12035  HA  MET A 781     -18.199  58.259 -61.852  1.00  0.71           H  
ATOM  12036 1HB  MET A 781     -15.552  59.591 -61.207  1.00  0.71           H  
ATOM  12037 2HB  MET A 781     -17.098  60.313 -60.806  1.00  0.71           H  
ATOM  12038 1HG  MET A 781     -17.652  58.404 -59.367  1.00  0.71           H  
ATOM  12039 2HG  MET A 781     -16.184  57.625 -59.828  1.00  0.71           H  
ATOM  12040 1HE  MET A 781     -16.466  61.183 -56.971  1.00  0.71           H  
ATOM  12041 2HE  MET A 781     -17.030  61.294 -58.650  1.00  0.71           H  
ATOM  12042 3HE  MET A 781     -17.827  60.177 -57.518  1.00  0.71           H  
ATOM  12043  N   GLN A 782     -16.677  59.564 -64.382  1.00  0.74           N  
ATOM  12044  CA  GLN A 782     -16.827  60.435 -65.541  1.00  0.74           C  
ATOM  12045  C   GLN A 782     -17.820  59.834 -66.546  1.00  0.74           C  
ATOM  12046  O   GLN A 782     -18.147  60.453 -67.561  1.00  0.74           O  
ATOM  12047  CB  GLN A 782     -15.468  60.660 -66.222  1.00  0.74           C  
ATOM  12048  CG  GLN A 782     -14.450  61.409 -65.363  1.00  0.74           C  
ATOM  12049  CD  GLN A 782     -13.106  61.620 -66.063  1.00  0.74           C  
ATOM  12050  OE1 GLN A 782     -12.695  60.857 -66.948  1.00  0.74           O  
ATOM  12051  NE2 GLN A 782     -12.419  62.685 -65.672  1.00  0.74           N  
ATOM  12052  H   GLN A 782     -15.937  58.862 -64.417  1.00  0.74           H  
ATOM  12053  HA  GLN A 782     -17.217  61.395 -65.206  1.00  0.74           H  
ATOM  12054 1HB  GLN A 782     -15.038  59.696 -66.490  1.00  0.74           H  
ATOM  12055 2HB  GLN A 782     -15.613  61.218 -67.144  1.00  0.74           H  
ATOM  12056 1HG  GLN A 782     -14.856  62.381 -65.097  1.00  0.74           H  
ATOM  12057 2HG  GLN A 782     -14.266  60.821 -64.458  1.00  0.74           H  
ATOM  12058 1HE2 GLN A 782     -11.531  62.894 -66.084  1.00  0.74           H  
ATOM  12059 2HE2 GLN A 782     -12.789  63.279 -64.956  1.00  0.74           H  
ATOM  12060  N   ILE A 783     -18.277  58.613 -66.257  1.00  0.77           N  
ATOM  12061  CA  ILE A 783     -19.212  57.862 -67.083  1.00  0.77           C  
ATOM  12062  C   ILE A 783     -20.545  57.778 -66.324  1.00  0.77           C  
ATOM  12063  O   ILE A 783     -21.597  58.202 -66.810  1.00  0.77           O  
ATOM  12064  CB  ILE A 783     -18.639  56.445 -67.342  1.00  0.77           C  
ATOM  12065  CG1 ILE A 783     -17.278  56.556 -68.093  1.00  0.77           C  
ATOM  12066  CG2 ILE A 783     -19.634  55.605 -68.119  1.00  0.77           C  
ATOM  12067  CD1 ILE A 783     -16.504  55.234 -68.207  1.00  0.77           C  
ATOM  12068  H   ILE A 783     -17.972  58.165 -65.400  1.00  0.77           H  
ATOM  12069  HA  ILE A 783     -19.367  58.381 -68.027  1.00  0.77           H  
ATOM  12070  HB  ILE A 783     -18.441  55.958 -66.393  1.00  0.77           H  
ATOM  12071 1HG1 ILE A 783     -17.461  56.940 -69.094  1.00  0.77           H  
ATOM  12072 2HG1 ILE A 783     -16.642  57.265 -67.557  1.00  0.77           H  
ATOM  12073 1HG2 ILE A 783     -19.221  54.610 -68.278  1.00  0.77           H  
ATOM  12074 2HG2 ILE A 783     -20.562  55.527 -67.551  1.00  0.77           H  
ATOM  12075 3HG2 ILE A 783     -19.836  56.075 -69.082  1.00  0.77           H  
ATOM  12076 1HD1 ILE A 783     -15.566  55.405 -68.735  1.00  0.77           H  
ATOM  12077 2HD1 ILE A 783     -16.289  54.846 -67.217  1.00  0.77           H  
ATOM  12078 3HD1 ILE A 783     -17.096  54.500 -68.757  1.00  0.77           H  
ATOM  12079  N   SER A 784     -20.459  57.213 -65.122  1.00  0.78           N  
ATOM  12080  CA  SER A 784     -21.537  57.069 -64.151  1.00  0.78           C  
ATOM  12081  C   SER A 784     -20.978  56.554 -62.820  1.00  0.78           C  
ATOM  12082  O   SER A 784     -20.291  55.531 -62.812  1.00  0.78           O  
ATOM  12083  CB  SER A 784     -22.608  56.094 -64.604  1.00  0.78           C  
ATOM  12084  OG  SER A 784     -23.559  55.899 -63.560  1.00  0.78           O  
ATOM  12085  H   SER A 784     -19.541  56.901 -64.836  1.00  0.78           H  
ATOM  12086  HA  SER A 784     -22.003  58.039 -64.044  1.00  0.78           H  
ATOM  12087 1HB  SER A 784     -23.111  56.483 -65.489  1.00  0.78           H  
ATOM  12088 2HB  SER A 784     -22.152  55.144 -64.875  1.00  0.78           H  
ATOM  12089  HG  SER A 784     -24.285  55.385 -63.950  1.00  0.78           H  
ATOM  12090  N   PRO A 785     -21.387  57.106 -61.667  1.00  0.78           N  
ATOM  12091  CA  PRO A 785     -21.076  56.612 -60.335  1.00  0.78           C  
ATOM  12092  C   PRO A 785     -21.405  55.119 -60.191  1.00  0.78           C  
ATOM  12093  O   PRO A 785     -20.768  54.389 -59.427  1.00  0.78           O  
ATOM  12094  CB  PRO A 785     -21.986  57.477 -59.459  1.00  0.78           C  
ATOM  12095  CG  PRO A 785     -22.131  58.763 -60.220  1.00  0.78           C  
ATOM  12096  CD  PRO A 785     -22.173  58.355 -61.671  1.00  0.78           C  
ATOM  12097  HA  PRO A 785     -20.021  56.809 -60.109  1.00  0.78           H  
ATOM  12098 1HB  PRO A 785     -22.941  56.961 -59.269  1.00  0.78           H  
ATOM  12099 2HB  PRO A 785     -21.507  57.644 -58.495  1.00  0.78           H  
ATOM  12100 1HG  PRO A 785     -23.045  59.284 -59.900  1.00  0.78           H  
ATOM  12101 2HG  PRO A 785     -21.287  59.431 -59.993  1.00  0.78           H  
ATOM  12102 1HD  PRO A 785     -23.208  58.174 -62.008  1.00  0.78           H  
ATOM  12103 2HD  PRO A 785     -21.659  59.145 -62.249  1.00  0.78           H  
ATOM  12104  N   GLU A 786     -22.399  54.633 -60.937  1.00  0.76           N  
ATOM  12105  CA  GLU A 786     -22.741  53.225 -60.829  1.00  0.76           C  
ATOM  12106  C   GLU A 786     -21.630  52.353 -61.420  1.00  0.76           C  
ATOM  12107  O   GLU A 786     -21.334  51.258 -60.924  1.00  0.76           O  
ATOM  12108  CB  GLU A 786     -24.060  52.963 -61.526  1.00  0.76           C  
ATOM  12109  CG  GLU A 786     -25.274  53.599 -60.845  1.00  0.76           C  
ATOM  12110  CD  GLU A 786     -26.547  53.442 -61.638  1.00  0.76           C  
ATOM  12111  OE1 GLU A 786     -26.459  53.251 -62.828  1.00  0.76           O  
ATOM  12112  OE2 GLU A 786     -27.604  53.517 -61.056  1.00  0.76           O  
ATOM  12113  H   GLU A 786     -22.898  55.211 -61.616  1.00  0.76           H  
ATOM  12114  HA  GLU A 786     -22.846  52.971 -59.772  1.00  0.76           H  
ATOM  12115 1HB  GLU A 786     -24.008  53.312 -62.556  1.00  0.76           H  
ATOM  12116 2HB  GLU A 786     -24.225  51.906 -61.542  1.00  0.76           H  
ATOM  12117 1HG  GLU A 786     -25.408  53.136 -59.868  1.00  0.76           H  
ATOM  12118 2HG  GLU A 786     -25.072  54.661 -60.691  1.00  0.76           H  
ATOM  12119  N   MET A 787     -21.021  52.842 -62.506  1.00  0.73           N  
ATOM  12120  CA  MET A 787     -19.963  52.098 -63.153  1.00  0.73           C  
ATOM  12121  C   MET A 787     -18.665  52.363 -62.439  1.00  0.73           C  
ATOM  12122  O   MET A 787     -17.741  51.575 -62.536  1.00  0.73           O  
ATOM  12123  CB  MET A 787     -19.897  52.338 -64.657  1.00  0.73           C  
ATOM  12124  CG  MET A 787     -21.114  51.742 -65.386  1.00  0.73           C  
ATOM  12125  SD  MET A 787     -21.331  49.916 -65.048  1.00  0.73           S  
ATOM  12126  CE  MET A 787     -19.928  49.107 -65.863  1.00  0.73           C  
ATOM  12127  H   MET A 787     -21.254  53.768 -62.851  1.00  0.73           H  
ATOM  12128  HA  MET A 787     -20.182  51.044 -63.033  1.00  0.73           H  
ATOM  12129 1HB  MET A 787     -19.866  53.413 -64.854  1.00  0.73           H  
ATOM  12130 2HB  MET A 787     -18.986  51.896 -65.065  1.00  0.73           H  
ATOM  12131 1HG  MET A 787     -22.018  52.263 -65.064  1.00  0.73           H  
ATOM  12132 2HG  MET A 787     -21.001  51.883 -66.462  1.00  0.73           H  
ATOM  12133 1HE  MET A 787     -19.988  48.026 -65.706  1.00  0.73           H  
ATOM  12134 2HE  MET A 787     -19.959  49.310 -66.936  1.00  0.73           H  
ATOM  12135 3HE  MET A 787     -18.992  49.482 -65.449  1.00  0.73           H  
ATOM  12136  N   SER A 788     -18.607  53.448 -61.675  1.00  0.70           N  
ATOM  12137  CA  SER A 788     -17.435  53.722 -60.854  1.00  0.70           C  
ATOM  12138  C   SER A 788     -17.248  52.585 -59.886  1.00  0.70           C  
ATOM  12139  O   SER A 788     -16.161  52.009 -59.779  1.00  0.70           O  
ATOM  12140  CB  SER A 788     -17.629  54.982 -60.082  1.00  0.70           C  
ATOM  12141  OG  SER A 788     -16.545  55.227 -59.295  1.00  0.70           O  
ATOM  12142  H   SER A 788     -19.385  54.107 -61.694  1.00  0.70           H  
ATOM  12143  HA  SER A 788     -16.544  53.778 -61.459  1.00  0.70           H  
ATOM  12144 1HB  SER A 788     -17.806  55.813 -60.754  1.00  0.70           H  
ATOM  12145 2HB  SER A 788     -18.481  54.886 -59.454  1.00  0.70           H  
ATOM  12146  HG  SER A 788     -15.889  55.648 -59.885  1.00  0.70           H  
ATOM  12147  N   VAL A 789     -18.345  52.226 -59.229  1.00  0.67           N  
ATOM  12148  CA  VAL A 789     -18.336  51.122 -58.295  1.00  0.67           C  
ATOM  12149  C   VAL A 789     -18.021  49.820 -59.026  1.00  0.67           C  
ATOM  12150  O   VAL A 789     -17.174  49.038 -58.591  1.00  0.67           O  
ATOM  12151  CB  VAL A 789     -19.701  51.037 -57.599  1.00  0.67           C  
ATOM  12152  CG1 VAL A 789     -19.796  49.787 -56.777  1.00  0.67           C  
ATOM  12153  CG2 VAL A 789     -19.884  52.284 -56.726  1.00  0.67           C  
ATOM  12154  H   VAL A 789     -19.200  52.771 -59.368  1.00  0.67           H  
ATOM  12155  HA  VAL A 789     -17.566  51.303 -57.548  1.00  0.67           H  
ATOM  12156  HB  VAL A 789     -20.486  50.997 -58.357  1.00  0.67           H  
ATOM  12157 1HG1 VAL A 789     -20.776  49.729 -56.304  1.00  0.67           H  
ATOM  12158 2HG1 VAL A 789     -19.655  48.947 -57.437  1.00  0.67           H  
ATOM  12159 3HG1 VAL A 789     -19.036  49.778 -56.014  1.00  0.67           H  
ATOM  12160 1HG2 VAL A 789     -20.853  52.250 -56.233  1.00  0.67           H  
ATOM  12161 2HG2 VAL A 789     -19.100  52.318 -55.977  1.00  0.67           H  
ATOM  12162 3HG2 VAL A 789     -19.826  53.177 -57.348  1.00  0.67           H  
ATOM  12163  N   ALA A 790     -18.668  49.589 -60.169  1.00  0.64           N  
ATOM  12164  CA  ALA A 790     -18.375  48.362 -60.887  1.00  0.64           C  
ATOM  12165  C   ALA A 790     -16.897  48.273 -61.302  1.00  0.64           C  
ATOM  12166  O   ALA A 790     -16.282  47.210 -61.176  1.00  0.64           O  
ATOM  12167  CB  ALA A 790     -19.252  48.280 -62.108  1.00  0.64           C  
ATOM  12168  H   ALA A 790     -19.384  50.237 -60.508  1.00  0.64           H  
ATOM  12169  HA  ALA A 790     -18.603  47.529 -60.223  1.00  0.64           H  
ATOM  12170 1HB  ALA A 790     -19.107  47.363 -62.629  1.00  0.64           H  
ATOM  12171 2HB  ALA A 790     -20.286  48.355 -61.802  1.00  0.64           H  
ATOM  12172 3HB  ALA A 790     -19.016  49.103 -62.765  1.00  0.64           H  
ATOM  12173  N   MET A 791     -16.315  49.388 -61.770  1.00  0.63           N  
ATOM  12174  CA  MET A 791     -14.917  49.410 -62.188  1.00  0.63           C  
ATOM  12175  C   MET A 791     -13.996  49.147 -61.009  1.00  0.63           C  
ATOM  12176  O   MET A 791     -12.988  48.439 -61.126  1.00  0.63           O  
ATOM  12177  CB  MET A 791     -14.558  50.690 -62.937  1.00  0.63           C  
ATOM  12178  CG  MET A 791     -15.175  50.804 -64.330  1.00  0.63           C  
ATOM  12179  SD  MET A 791     -14.789  52.375 -65.152  1.00  0.63           S  
ATOM  12180  CE  MET A 791     -13.028  52.211 -65.480  1.00  0.63           C  
ATOM  12181  H   MET A 791     -16.859  50.234 -61.857  1.00  0.63           H  
ATOM  12182  HA  MET A 791     -14.779  48.626 -62.911  1.00  0.63           H  
ATOM  12183 1HB  MET A 791     -14.873  51.561 -62.351  1.00  0.63           H  
ATOM  12184 2HB  MET A 791     -13.496  50.748 -63.071  1.00  0.63           H  
ATOM  12185 1HG  MET A 791     -14.792  49.995 -64.942  1.00  0.63           H  
ATOM  12186 2HG  MET A 791     -16.253  50.695 -64.274  1.00  0.63           H  
ATOM  12187 1HE  MET A 791     -12.670  53.101 -65.985  1.00  0.63           H  
ATOM  12188 2HE  MET A 791     -12.490  52.090 -64.538  1.00  0.63           H  
ATOM  12189 3HE  MET A 791     -12.850  51.340 -66.113  1.00  0.63           H  
ATOM  12190  N   ALA A 792     -14.347  49.687 -59.848  1.00  0.62           N  
ATOM  12191  CA  ALA A 792     -13.567  49.446 -58.646  1.00  0.62           C  
ATOM  12192  C   ALA A 792     -13.556  47.955 -58.300  1.00  0.62           C  
ATOM  12193  O   ALA A 792     -12.519  47.394 -57.925  1.00  0.62           O  
ATOM  12194  CB  ALA A 792     -14.165  50.233 -57.508  1.00  0.62           C  
ATOM  12195  H   ALA A 792     -15.167  50.297 -59.792  1.00  0.62           H  
ATOM  12196  HA  ALA A 792     -12.541  49.767 -58.826  1.00  0.62           H  
ATOM  12197 1HB  ALA A 792     -13.613  50.058 -56.616  1.00  0.62           H  
ATOM  12198 2HB  ALA A 792     -14.162  51.296 -57.749  1.00  0.62           H  
ATOM  12199 3HB  ALA A 792     -15.185  49.907 -57.347  1.00  0.62           H  
ATOM  12200  N   PHE A 793     -14.714  47.311 -58.480  1.00  0.61           N  
ATOM  12201  CA  PHE A 793     -14.925  45.895 -58.197  1.00  0.61           C  
ATOM  12202  C   PHE A 793     -14.069  45.049 -59.130  1.00  0.61           C  
ATOM  12203  O   PHE A 793     -13.274  44.230 -58.661  1.00  0.61           O  
ATOM  12204  CB  PHE A 793     -16.444  45.639 -58.242  1.00  0.61           C  
ATOM  12205  CG  PHE A 793     -17.042  44.276 -57.915  1.00  0.61           C  
ATOM  12206  CD1 PHE A 793     -16.973  43.771 -56.656  1.00  0.61           C  
ATOM  12207  CD2 PHE A 793     -17.809  43.596 -58.821  1.00  0.61           C  
ATOM  12208  CE1 PHE A 793     -17.619  42.593 -56.307  1.00  0.61           C  
ATOM  12209  CE2 PHE A 793     -18.479  42.423 -58.460  1.00  0.61           C  
ATOM  12210  CZ  PHE A 793     -18.374  41.932 -57.215  1.00  0.61           C  
ATOM  12211  H   PHE A 793     -15.524  47.861 -58.779  1.00  0.61           H  
ATOM  12212  HA  PHE A 793     -14.605  45.680 -57.190  1.00  0.61           H  
ATOM  12213 1HB  PHE A 793     -16.917  46.364 -57.572  1.00  0.61           H  
ATOM  12214 2HB  PHE A 793     -16.794  45.893 -59.227  1.00  0.61           H  
ATOM  12215  HD1 PHE A 793     -16.402  44.320 -55.911  1.00  0.61           H  
ATOM  12216  HD2 PHE A 793     -17.917  44.003 -59.822  1.00  0.61           H  
ATOM  12217  HE1 PHE A 793     -17.541  42.213 -55.293  1.00  0.61           H  
ATOM  12218  HE2 PHE A 793     -19.107  41.899 -59.180  1.00  0.61           H  
ATOM  12219  HZ  PHE A 793     -18.906  41.023 -56.940  1.00  0.61           H  
ATOM  12220  N   THR A 794     -14.146  45.288 -60.444  1.00  0.61           N  
ATOM  12221  CA  THR A 794     -13.317  44.501 -61.360  1.00  0.61           C  
ATOM  12222  C   THR A 794     -11.820  44.753 -61.173  1.00  0.61           C  
ATOM  12223  O   THR A 794     -11.019  43.829 -61.308  1.00  0.61           O  
ATOM  12224  CB  THR A 794     -13.685  44.739 -62.843  1.00  0.61           C  
ATOM  12225  OG1 THR A 794     -12.843  43.936 -63.685  1.00  0.61           O  
ATOM  12226  CG2 THR A 794     -13.566  46.124 -63.204  1.00  0.61           C  
ATOM  12227  H   THR A 794     -14.798  45.993 -60.794  1.00  0.61           H  
ATOM  12228  HA  THR A 794     -13.501  43.452 -61.148  1.00  0.61           H  
ATOM  12229  HB  THR A 794     -14.691  44.467 -63.015  1.00  0.61           H  
ATOM  12230  HG1 THR A 794     -11.938  43.995 -63.379  1.00  0.61           H  
ATOM  12231 1HG2 THR A 794     -13.857  46.265 -64.242  1.00  0.61           H  
ATOM  12232 2HG2 THR A 794     -14.228  46.636 -62.559  1.00  0.61           H  
ATOM  12233 3HG2 THR A 794     -12.574  46.479 -63.067  1.00  0.61           H  
ATOM  12234  N   THR A 795     -11.429  45.980 -60.814  1.00  0.60           N  
ATOM  12235  CA  THR A 795     -10.018  46.290 -60.637  1.00  0.60           C  
ATOM  12236  C   THR A 795      -9.478  45.537 -59.452  1.00  0.60           C  
ATOM  12237  O   THR A 795      -8.402  44.941 -59.519  1.00  0.60           O  
ATOM  12238  CB  THR A 795      -9.805  47.786 -60.431  1.00  0.60           C  
ATOM  12239  OG1 THR A 795     -10.336  48.455 -61.571  1.00  0.60           O  
ATOM  12240  CG2 THR A 795      -8.315  48.112 -60.306  1.00  0.60           C  
ATOM  12241  H   THR A 795     -12.115  46.730 -60.713  1.00  0.60           H  
ATOM  12242  HA  THR A 795      -9.466  45.973 -61.521  1.00  0.60           H  
ATOM  12243  HB  THR A 795     -10.340  48.117 -59.537  1.00  0.60           H  
ATOM  12244  HG1 THR A 795     -11.314  48.311 -61.589  1.00  0.60           H  
ATOM  12245 1HG2 THR A 795      -8.195  49.183 -60.186  1.00  0.60           H  
ATOM  12246 2HG2 THR A 795      -7.899  47.598 -59.438  1.00  0.60           H  
ATOM  12247 3HG2 THR A 795      -7.792  47.787 -61.210  1.00  0.60           H  
ATOM  12248  N   LEU A 796     -10.239  45.531 -58.362  1.00  0.60           N  
ATOM  12249  CA  LEU A 796      -9.793  44.836 -57.180  1.00  0.60           C  
ATOM  12250  C   LEU A 796      -9.716  43.342 -57.500  1.00  0.60           C  
ATOM  12251  O   LEU A 796      -8.721  42.697 -57.193  1.00  0.60           O  
ATOM  12252  CB  LEU A 796     -10.724  45.147 -55.999  1.00  0.60           C  
ATOM  12253  CG  LEU A 796     -10.318  44.551 -54.661  1.00  0.60           C  
ATOM  12254  CD1 LEU A 796      -8.930  45.052 -54.331  1.00  0.60           C  
ATOM  12255  CD2 LEU A 796     -11.268  45.020 -53.573  1.00  0.60           C  
ATOM  12256  H   LEU A 796     -11.123  46.043 -58.342  1.00  0.60           H  
ATOM  12257  HA  LEU A 796      -8.794  45.186 -56.927  1.00  0.60           H  
ATOM  12258 1HB  LEU A 796     -10.783  46.217 -55.887  1.00  0.60           H  
ATOM  12259 2HB  LEU A 796     -11.724  44.780 -56.246  1.00  0.60           H  
ATOM  12260  HG  LEU A 796     -10.322  43.460 -54.723  1.00  0.60           H  
ATOM  12261 1HD1 LEU A 796      -8.604  44.671 -53.383  1.00  0.60           H  
ATOM  12262 2HD1 LEU A 796      -8.241  44.727 -55.110  1.00  0.60           H  
ATOM  12263 3HD1 LEU A 796      -8.945  46.139 -54.284  1.00  0.60           H  
ATOM  12264 1HD2 LEU A 796     -10.977  44.606 -52.640  1.00  0.60           H  
ATOM  12265 2HD2 LEU A 796     -11.222  46.089 -53.512  1.00  0.60           H  
ATOM  12266 3HD2 LEU A 796     -12.272  44.723 -53.785  1.00  0.60           H  
ATOM  12267  N   ILE A 797     -10.715  42.795 -58.189  1.00  0.60           N  
ATOM  12268  CA  ILE A 797     -10.696  41.375 -58.533  1.00  0.60           C  
ATOM  12269  C   ILE A 797      -9.512  40.987 -59.432  1.00  0.60           C  
ATOM  12270  O   ILE A 797      -8.817  39.994 -59.158  1.00  0.60           O  
ATOM  12271  CB  ILE A 797     -12.037  40.988 -59.173  1.00  0.60           C  
ATOM  12272  CG1 ILE A 797     -13.113  41.069 -58.062  1.00  0.60           C  
ATOM  12273  CG2 ILE A 797     -11.970  39.639 -59.856  1.00  0.60           C  
ATOM  12274  CD1 ILE A 797     -14.533  41.003 -58.533  1.00  0.60           C  
ATOM  12275  H   ILE A 797     -11.525  43.360 -58.448  1.00  0.60           H  
ATOM  12276  HA  ILE A 797     -10.606  40.812 -57.607  1.00  0.60           H  
ATOM  12277  HB  ILE A 797     -12.301  41.739 -59.914  1.00  0.60           H  
ATOM  12278 1HG1 ILE A 797     -12.936  40.265 -57.372  1.00  0.60           H  
ATOM  12279 2HG1 ILE A 797     -12.981  42.009 -57.528  1.00  0.60           H  
ATOM  12280 1HG2 ILE A 797     -12.932  39.406 -60.293  1.00  0.60           H  
ATOM  12281 2HG2 ILE A 797     -11.214  39.665 -60.637  1.00  0.60           H  
ATOM  12282 3HG2 ILE A 797     -11.710  38.887 -59.138  1.00  0.60           H  
ATOM  12283 1HD1 ILE A 797     -15.207  41.072 -57.682  1.00  0.60           H  
ATOM  12284 2HD1 ILE A 797     -14.723  41.834 -59.209  1.00  0.60           H  
ATOM  12285 3HD1 ILE A 797     -14.695  40.064 -59.047  1.00  0.60           H  
ATOM  12286  N   LEU A 798      -9.247  41.766 -60.481  1.00  0.61           N  
ATOM  12287  CA  LEU A 798      -8.115  41.459 -61.344  1.00  0.61           C  
ATOM  12288  C   LEU A 798      -6.808  41.599 -60.569  1.00  0.61           C  
ATOM  12289  O   LEU A 798      -5.892  40.787 -60.721  1.00  0.61           O  
ATOM  12290  CB  LEU A 798      -8.119  42.380 -62.572  1.00  0.61           C  
ATOM  12291  CG  LEU A 798      -9.273  42.127 -63.570  1.00  0.61           C  
ATOM  12292  CD1 LEU A 798      -9.271  43.209 -64.630  1.00  0.61           C  
ATOM  12293  CD2 LEU A 798      -9.109  40.747 -64.194  1.00  0.61           C  
ATOM  12294  H   LEU A 798      -9.837  42.571 -60.682  1.00  0.61           H  
ATOM  12295  HA  LEU A 798      -8.209  40.429 -61.683  1.00  0.61           H  
ATOM  12296 1HB  LEU A 798      -8.210  43.412 -62.223  1.00  0.61           H  
ATOM  12297 2HB  LEU A 798      -7.176  42.271 -63.103  1.00  0.61           H  
ATOM  12298  HG  LEU A 798     -10.224  42.175 -63.040  1.00  0.61           H  
ATOM  12299 1HD1 LEU A 798     -10.091  43.054 -65.324  1.00  0.61           H  
ATOM  12300 2HD1 LEU A 798      -9.386  44.166 -64.148  1.00  0.61           H  
ATOM  12301 3HD1 LEU A 798      -8.344  43.178 -65.166  1.00  0.61           H  
ATOM  12302 1HD2 LEU A 798      -9.927  40.562 -64.889  1.00  0.61           H  
ATOM  12303 2HD2 LEU A 798      -8.160  40.696 -64.728  1.00  0.61           H  
ATOM  12304 3HD2 LEU A 798      -9.125  39.995 -63.408  1.00  0.61           H  
ATOM  12305  N   ALA A 799      -6.722  42.610 -59.706  1.00  0.61           N  
ATOM  12306  CA  ALA A 799      -5.526  42.797 -58.912  1.00  0.61           C  
ATOM  12307  C   ALA A 799      -5.283  41.624 -57.989  1.00  0.61           C  
ATOM  12308  O   ALA A 799      -4.157  41.139 -57.885  1.00  0.61           O  
ATOM  12309  CB  ALA A 799      -5.646  44.039 -58.093  1.00  0.61           C  
ATOM  12310  H   ALA A 799      -7.486  43.278 -59.604  1.00  0.61           H  
ATOM  12311  HA  ALA A 799      -4.673  42.881 -59.583  1.00  0.61           H  
ATOM  12312 1HB  ALA A 799      -4.741  44.113 -57.538  1.00  0.61           H  
ATOM  12313 2HB  ALA A 799      -5.783  44.898 -58.749  1.00  0.61           H  
ATOM  12314 3HB  ALA A 799      -6.488  43.960 -57.413  1.00  0.61           H  
ATOM  12315  N   ARG A 800      -6.348  41.120 -57.360  1.00  0.62           N  
ATOM  12316  CA  ARG A 800      -6.229  39.999 -56.441  1.00  0.62           C  
ATOM  12317  C   ARG A 800      -5.736  38.773 -57.204  1.00  0.62           C  
ATOM  12318  O   ARG A 800      -4.910  37.998 -56.714  1.00  0.62           O  
ATOM  12319  CB  ARG A 800      -7.561  39.723 -55.776  1.00  0.62           C  
ATOM  12320  CG  ARG A 800      -8.078  40.826 -54.854  1.00  0.62           C  
ATOM  12321  CD  ARG A 800      -7.398  40.925 -53.606  1.00  0.62           C  
ATOM  12322  NE  ARG A 800      -7.942  42.035 -52.843  1.00  0.62           N  
ATOM  12323  CZ  ARG A 800      -8.938  41.929 -51.965  1.00  0.62           C  
ATOM  12324  NH1 ARG A 800      -9.429  40.796 -51.736  1.00  0.62           N  
ATOM  12325  NH2 ARG A 800      -9.371  42.971 -51.329  1.00  0.62           N  
ATOM  12326  H   ARG A 800      -7.258  41.563 -57.482  1.00  0.62           H  
ATOM  12327  HA  ARG A 800      -5.504  40.255 -55.669  1.00  0.62           H  
ATOM  12328 1HB  ARG A 800      -8.321  39.565 -56.543  1.00  0.62           H  
ATOM  12329 2HB  ARG A 800      -7.502  38.822 -55.193  1.00  0.62           H  
ATOM  12330 1HG  ARG A 800      -7.896  41.770 -55.298  1.00  0.62           H  
ATOM  12331 2HG  ARG A 800      -9.146  40.701 -54.672  1.00  0.62           H  
ATOM  12332 1HD  ARG A 800      -7.538  40.004 -53.031  1.00  0.62           H  
ATOM  12333 2HD  ARG A 800      -6.338  41.100 -53.771  1.00  0.62           H  
ATOM  12334  HE  ARG A 800      -7.552  42.953 -52.999  1.00  0.62           H  
ATOM  12335 1HH1 ARG A 800      -9.055  39.960 -52.178  1.00  0.62           H  
ATOM  12336 2HH1 ARG A 800     -10.158  40.635 -51.044  1.00  0.62           H  
ATOM  12337 1HH2 ARG A 800      -8.908  43.857 -51.510  1.00  0.62           H  
ATOM  12338 2HH2 ARG A 800     -10.112  42.876 -50.647  1.00  0.62           H  
ATOM  12339  N   THR A 801      -6.196  38.608 -58.439  1.00  0.62           N  
ATOM  12340  CA  THR A 801      -5.715  37.500 -59.241  1.00  0.62           C  
ATOM  12341  C   THR A 801      -4.212  37.583 -59.425  1.00  0.62           C  
ATOM  12342  O   THR A 801      -3.476  36.609 -59.257  1.00  0.62           O  
ATOM  12343  CB  THR A 801      -6.384  37.483 -60.611  1.00  0.62           C  
ATOM  12344  OG1 THR A 801      -7.788  37.244 -60.461  1.00  0.62           O  
ATOM  12345  CG2 THR A 801      -5.717  36.471 -61.474  1.00  0.62           C  
ATOM  12346  H   THR A 801      -6.902  39.248 -58.815  1.00  0.62           H  
ATOM  12347  HA  THR A 801      -5.946  36.566 -58.718  1.00  0.62           H  
ATOM  12348  HB  THR A 801      -6.264  38.444 -61.083  1.00  0.62           H  
ATOM  12349  HG1 THR A 801      -8.178  37.969 -59.936  1.00  0.62           H  
ATOM  12350 1HG2 THR A 801      -6.168  36.455 -62.456  1.00  0.62           H  
ATOM  12351 2HG2 THR A 801      -4.662  36.720 -61.571  1.00  0.62           H  
ATOM  12352 3HG2 THR A 801      -5.809  35.520 -61.010  1.00  0.62           H  
ATOM  12353  N   LEU A 802      -3.748  38.764 -59.767  1.00  0.62           N  
ATOM  12354  CA  LEU A 802      -2.337  38.936 -60.005  1.00  0.62           C  
ATOM  12355  C   LEU A 802      -1.507  38.802 -58.724  1.00  0.62           C  
ATOM  12356  O   LEU A 802      -0.414  38.218 -58.749  1.00  0.62           O  
ATOM  12357  CB  LEU A 802      -2.176  40.250 -60.711  1.00  0.62           C  
ATOM  12358  CG  LEU A 802      -2.807  40.188 -62.119  1.00  0.62           C  
ATOM  12359  CD1 LEU A 802      -2.753  41.511 -62.725  1.00  0.62           C  
ATOM  12360  CD2 LEU A 802      -2.106  39.117 -62.969  1.00  0.62           C  
ATOM  12361  H   LEU A 802      -4.395  39.545 -59.899  1.00  0.62           H  
ATOM  12362  HA  LEU A 802      -2.017  38.155 -60.688  1.00  0.62           H  
ATOM  12363 1HB  LEU A 802      -2.679  41.030 -60.139  1.00  0.62           H  
ATOM  12364 2HB  LEU A 802      -1.153  40.474 -60.774  1.00  0.62           H  
ATOM  12365  HG  LEU A 802      -3.861  39.923 -62.021  1.00  0.62           H  
ATOM  12366 1HD1 LEU A 802      -3.231  41.503 -63.704  1.00  0.62           H  
ATOM  12367 2HD1 LEU A 802      -3.258  42.175 -62.077  1.00  0.62           H  
ATOM  12368 3HD1 LEU A 802      -1.751  41.815 -62.824  1.00  0.62           H  
ATOM  12369 1HD2 LEU A 802      -2.574  39.073 -63.953  1.00  0.62           H  
ATOM  12370 2HD2 LEU A 802      -1.061  39.357 -63.082  1.00  0.62           H  
ATOM  12371 3HD2 LEU A 802      -2.200  38.148 -62.481  1.00  0.62           H  
ATOM  12372  N   GLN A 803      -2.049  39.273 -57.593  1.00  0.62           N  
ATOM  12373  CA  GLN A 803      -1.381  39.136 -56.296  1.00  0.62           C  
ATOM  12374  C   GLN A 803      -1.282  37.667 -55.935  1.00  0.62           C  
ATOM  12375  O   GLN A 803      -0.268  37.222 -55.389  1.00  0.62           O  
ATOM  12376  CB  GLN A 803      -2.107  39.932 -55.206  1.00  0.62           C  
ATOM  12377  CG  GLN A 803      -1.984  41.452 -55.363  1.00  0.62           C  
ATOM  12378  CD  GLN A 803      -2.789  42.222 -54.346  1.00  0.62           C  
ATOM  12379  OE1 GLN A 803      -3.791  41.743 -53.806  1.00  0.62           O  
ATOM  12380  NE2 GLN A 803      -2.341  43.430 -54.071  1.00  0.62           N  
ATOM  12381  H   GLN A 803      -2.940  39.764 -57.642  1.00  0.62           H  
ATOM  12382  HA  GLN A 803      -0.374  39.509 -56.364  1.00  0.62           H  
ATOM  12383 1HB  GLN A 803      -3.162  39.679 -55.225  1.00  0.62           H  
ATOM  12384 2HB  GLN A 803      -1.718  39.654 -54.228  1.00  0.62           H  
ATOM  12385 1HG  GLN A 803      -0.944  41.728 -55.233  1.00  0.62           H  
ATOM  12386 2HG  GLN A 803      -2.315  41.739 -56.356  1.00  0.62           H  
ATOM  12387 1HE2 GLN A 803      -2.814  44.008 -53.399  1.00  0.62           H  
ATOM  12388 2HE2 GLN A 803      -1.541  43.779 -54.554  1.00  0.62           H  
ATOM  12389  N   THR A 804      -2.311  36.898 -56.284  1.00  0.62           N  
ATOM  12390  CA  THR A 804      -2.301  35.479 -56.015  1.00  0.62           C  
ATOM  12391  C   THR A 804      -1.155  34.836 -56.745  1.00  0.62           C  
ATOM  12392  O   THR A 804      -0.387  34.069 -56.179  1.00  0.62           O  
ATOM  12393  CB  THR A 804      -3.542  34.779 -56.542  1.00  0.62           C  
ATOM  12394  OG1 THR A 804      -4.711  35.289 -55.923  1.00  0.62           O  
ATOM  12395  CG2 THR A 804      -3.395  33.313 -56.291  1.00  0.62           C  
ATOM  12396  H   THR A 804      -3.140  37.315 -56.707  1.00  0.62           H  
ATOM  12397  HA  THR A 804      -2.187  35.314 -54.948  1.00  0.62           H  
ATOM  12398  HB  THR A 804      -3.616  34.926 -57.600  1.00  0.62           H  
ATOM  12399  HG1 THR A 804      -4.768  36.265 -56.070  1.00  0.62           H  
ATOM  12400 1HG2 THR A 804      -4.234  32.787 -56.693  1.00  0.62           H  
ATOM  12401 2HG2 THR A 804      -2.492  32.961 -56.778  1.00  0.62           H  
ATOM  12402 3HG2 THR A 804      -3.329  33.133 -55.233  1.00  0.62           H  
ATOM  12403  N   PHE A 805      -1.008  35.160 -58.022  1.00  0.63           N  
ATOM  12404  CA  PHE A 805       0.072  34.540 -58.757  1.00  0.63           C  
ATOM  12405  C   PHE A 805       1.432  34.938 -58.181  1.00  0.63           C  
ATOM  12406  O   PHE A 805       2.314  34.091 -58.006  1.00  0.63           O  
ATOM  12407  CB  PHE A 805      -0.022  34.904 -60.232  1.00  0.63           C  
ATOM  12408  CG  PHE A 805      -1.050  34.091 -61.003  1.00  0.63           C  
ATOM  12409  CD1 PHE A 805      -2.138  34.696 -61.606  1.00  0.63           C  
ATOM  12410  CD2 PHE A 805      -0.910  32.713 -61.130  1.00  0.63           C  
ATOM  12411  CE1 PHE A 805      -3.056  33.950 -62.322  1.00  0.63           C  
ATOM  12412  CE2 PHE A 805      -1.827  31.966 -61.843  1.00  0.63           C  
ATOM  12413  CZ  PHE A 805      -2.900  32.582 -62.441  1.00  0.63           C  
ATOM  12414  H   PHE A 805      -1.666  35.803 -58.469  1.00  0.63           H  
ATOM  12415  HA  PHE A 805      -0.034  33.460 -58.668  1.00  0.63           H  
ATOM  12416 1HB  PHE A 805      -0.285  35.960 -60.324  1.00  0.63           H  
ATOM  12417 2HB  PHE A 805       0.940  34.770 -60.684  1.00  0.63           H  
ATOM  12418  HD1 PHE A 805      -2.263  35.774 -61.515  1.00  0.63           H  
ATOM  12419  HD2 PHE A 805      -0.062  32.221 -60.664  1.00  0.63           H  
ATOM  12420  HE1 PHE A 805      -3.903  34.444 -62.792  1.00  0.63           H  
ATOM  12421  HE2 PHE A 805      -1.694  30.888 -61.930  1.00  0.63           H  
ATOM  12422  HZ  PHE A 805      -3.625  31.997 -63.004  1.00  0.63           H  
ATOM  12423  N   ALA A 806       1.579  36.207 -57.799  1.00  0.64           N  
ATOM  12424  CA  ALA A 806       2.821  36.694 -57.209  1.00  0.64           C  
ATOM  12425  C   ALA A 806       3.158  35.966 -55.904  1.00  0.64           C  
ATOM  12426  O   ALA A 806       4.333  35.667 -55.631  1.00  0.64           O  
ATOM  12427  CB  ALA A 806       2.722  38.178 -56.946  1.00  0.64           C  
ATOM  12428  H   ALA A 806       0.818  36.869 -57.958  1.00  0.64           H  
ATOM  12429  HA  ALA A 806       3.623  36.511 -57.923  1.00  0.64           H  
ATOM  12430 1HB  ALA A 806       3.658  38.548 -56.537  1.00  0.64           H  
ATOM  12431 2HB  ALA A 806       2.505  38.688 -57.881  1.00  0.64           H  
ATOM  12432 3HB  ALA A 806       1.919  38.359 -56.237  1.00  0.64           H  
ATOM  12433  N   ALA A 807       2.116  35.612 -55.147  1.00  0.67           N  
ATOM  12434  CA  ALA A 807       2.209  34.997 -53.830  1.00  0.67           C  
ATOM  12435  C   ALA A 807       2.660  33.550 -53.855  1.00  0.67           C  
ATOM  12436  O   ALA A 807       2.887  32.963 -52.803  1.00  0.67           O  
ATOM  12437  CB  ALA A 807       0.865  35.063 -53.148  1.00  0.67           C  
ATOM  12438  H   ALA A 807       1.182  35.877 -55.466  1.00  0.67           H  
ATOM  12439  HA  ALA A 807       2.935  35.565 -53.251  1.00  0.67           H  
ATOM  12440 1HB  ALA A 807       0.936  34.640 -52.144  1.00  0.67           H  
ATOM  12441 2HB  ALA A 807       0.538  36.099 -53.085  1.00  0.67           H  
ATOM  12442 3HB  ALA A 807       0.150  34.498 -53.733  1.00  0.67           H  
ATOM  12443  N   ARG A 808       2.828  32.965 -55.035  1.00  0.70           N  
ATOM  12444  CA  ARG A 808       3.287  31.583 -55.129  1.00  0.70           C  
ATOM  12445  C   ARG A 808       4.707  31.414 -54.541  1.00  0.70           C  
ATOM  12446  O   ARG A 808       5.076  30.320 -54.093  1.00  0.70           O  
ATOM  12447  CB  ARG A 808       3.235  31.138 -56.571  1.00  0.70           C  
ATOM  12448  CG  ARG A 808       1.795  30.966 -57.096  1.00  0.70           C  
ATOM  12449  CD  ARG A 808       1.781  30.417 -58.459  1.00  0.70           C  
ATOM  12450  NE  ARG A 808       2.410  31.351 -59.369  1.00  0.70           N  
ATOM  12451  CZ  ARG A 808       3.620  31.161 -59.902  1.00  0.70           C  
ATOM  12452  NH1 ARG A 808       4.269  30.053 -59.640  1.00  0.70           N  
ATOM  12453  NH2 ARG A 808       4.161  32.074 -60.672  1.00  0.70           N  
ATOM  12454  H   ARG A 808       2.630  33.478 -55.900  1.00  0.70           H  
ATOM  12455  HA  ARG A 808       2.601  30.955 -54.560  1.00  0.70           H  
ATOM  12456 1HB  ARG A 808       3.737  31.871 -57.202  1.00  0.70           H  
ATOM  12457 2HB  ARG A 808       3.750  30.182 -56.683  1.00  0.70           H  
ATOM  12458 1HG  ARG A 808       1.271  30.261 -56.447  1.00  0.70           H  
ATOM  12459 2HG  ARG A 808       1.272  31.923 -57.083  1.00  0.70           H  
ATOM  12460 1HD  ARG A 808       2.331  29.474 -58.487  1.00  0.70           H  
ATOM  12461 2HD  ARG A 808       0.753  30.256 -58.783  1.00  0.70           H  
ATOM  12462  HE  ARG A 808       1.941  32.226 -59.562  1.00  0.70           H  
ATOM  12463 1HH1 ARG A 808       3.851  29.348 -59.043  1.00  0.70           H  
ATOM  12464 2HH1 ARG A 808       5.185  29.892 -60.025  1.00  0.70           H  
ATOM  12465 1HH2 ARG A 808       3.667  32.934 -60.861  1.00  0.70           H  
ATOM  12466 2HH2 ARG A 808       5.076  31.909 -61.051  1.00  0.70           H  
ATOM  12467  N   SER A 809       5.506  32.494 -54.529  1.00  0.73           N  
ATOM  12468  CA  SER A 809       6.854  32.449 -53.946  1.00  0.73           C  
ATOM  12469  C   SER A 809       7.278  33.791 -53.415  1.00  0.73           C  
ATOM  12470  O   SER A 809       7.120  34.815 -54.066  1.00  0.73           O  
ATOM  12471  CB  SER A 809       7.923  32.008 -54.919  1.00  0.73           C  
ATOM  12472  OG  SER A 809       9.221  32.041 -54.282  1.00  0.73           O  
ATOM  12473  H   SER A 809       5.148  33.379 -54.900  1.00  0.73           H  
ATOM  12474  HA  SER A 809       6.844  31.751 -53.115  1.00  0.73           H  
ATOM  12475 1HB  SER A 809       7.711  31.002 -55.278  1.00  0.73           H  
ATOM  12476 2HB  SER A 809       7.920  32.677 -55.782  1.00  0.73           H  
ATOM  12477  HG  SER A 809       9.251  31.253 -53.703  1.00  0.73           H  
ATOM  12478  N   ASN A 810       7.906  33.764 -52.257  1.00  0.76           N  
ATOM  12479  CA  ASN A 810       8.424  34.955 -51.621  1.00  0.76           C  
ATOM  12480  C   ASN A 810       9.621  35.554 -52.352  1.00  0.76           C  
ATOM  12481  O   ASN A 810       9.916  36.738 -52.182  1.00  0.76           O  
ATOM  12482  CB  ASN A 810       8.760  34.632 -50.185  1.00  0.76           C  
ATOM  12483  CG  ASN A 810       7.505  34.470 -49.360  1.00  0.76           C  
ATOM  12484  OD1 ASN A 810       6.478  35.085 -49.672  1.00  0.76           O  
ATOM  12485  ND2 ASN A 810       7.543  33.644 -48.351  1.00  0.76           N  
ATOM  12486  H   ASN A 810       8.013  32.878 -51.788  1.00  0.76           H  
ATOM  12487  HA  ASN A 810       7.638  35.711 -51.628  1.00  0.76           H  
ATOM  12488 1HB  ASN A 810       9.358  33.721 -50.134  1.00  0.76           H  
ATOM  12489 2HB  ASN A 810       9.347  35.445 -49.772  1.00  0.76           H  
ATOM  12490 1HD2 ASN A 810       6.723  33.506 -47.795  1.00  0.76           H  
ATOM  12491 2HD2 ASN A 810       8.375  33.135 -48.139  1.00  0.76           H  
ATOM  12492  N   VAL A 811      10.357  34.723 -53.100  1.00  0.80           N  
ATOM  12493  CA  VAL A 811      11.564  35.217 -53.761  1.00  0.80           C  
ATOM  12494  C   VAL A 811      11.623  34.965 -55.264  1.00  0.80           C  
ATOM  12495  O   VAL A 811      12.292  35.702 -55.990  1.00  0.80           O  
ATOM  12496  CB  VAL A 811      12.825  34.627 -53.087  1.00  0.80           C  
ATOM  12497  CG1 VAL A 811      12.919  35.104 -51.653  1.00  0.80           C  
ATOM  12498  CG2 VAL A 811      12.763  33.101 -53.104  1.00  0.80           C  
ATOM  12499  H   VAL A 811      10.038  33.767 -53.260  1.00  0.80           H  
ATOM  12500  HA  VAL A 811      11.603  36.297 -53.616  1.00  0.80           H  
ATOM  12501  HB  VAL A 811      13.711  34.974 -53.617  1.00  0.80           H  
ATOM  12502 1HG1 VAL A 811      13.815  34.694 -51.188  1.00  0.80           H  
ATOM  12503 2HG1 VAL A 811      12.966  36.194 -51.630  1.00  0.80           H  
ATOM  12504 3HG1 VAL A 811      12.053  34.767 -51.116  1.00  0.80           H  
ATOM  12505 1HG2 VAL A 811      13.654  32.700 -52.624  1.00  0.80           H  
ATOM  12506 2HG2 VAL A 811      11.877  32.763 -52.563  1.00  0.80           H  
ATOM  12507 3HG2 VAL A 811      12.719  32.738 -54.125  1.00  0.80           H  
ATOM  12508  N   GLN A 812      10.980  33.912 -55.755  1.00  0.83           N  
ATOM  12509  CA  GLN A 812      11.102  33.626 -57.175  1.00  0.83           C  
ATOM  12510  C   GLN A 812      10.110  34.480 -57.946  1.00  0.83           C  
ATOM  12511  O   GLN A 812       8.938  34.596 -57.552  1.00  0.83           O  
ATOM  12512  CB  GLN A 812      10.895  32.137 -57.467  1.00  0.83           C  
ATOM  12513  CG  GLN A 812      11.173  31.730 -58.920  1.00  0.83           C  
ATOM  12514  CD  GLN A 812      11.024  30.221 -59.166  1.00  0.83           C  
ATOM  12515  OE1 GLN A 812      10.201  29.543 -58.538  1.00  0.83           O  
ATOM  12516  NE2 GLN A 812      11.822  29.691 -60.085  1.00  0.83           N  
ATOM  12517  H   GLN A 812      10.419  33.308 -55.165  1.00  0.83           H  
ATOM  12518  HA  GLN A 812      12.105  33.898 -57.505  1.00  0.83           H  
ATOM  12519 1HB  GLN A 812      11.537  31.545 -56.816  1.00  0.83           H  
ATOM  12520 2HB  GLN A 812       9.867  31.865 -57.243  1.00  0.83           H  
ATOM  12521 1HG  GLN A 812      10.476  32.251 -59.571  1.00  0.83           H  
ATOM  12522 2HG  GLN A 812      12.191  32.016 -59.176  1.00  0.83           H  
ATOM  12523 1HE2 GLN A 812      11.770  28.712 -60.295  1.00  0.83           H  
ATOM  12524 2HE2 GLN A 812      12.476  30.265 -60.575  1.00  0.83           H  
ATOM  12525  N   THR A 813      10.574  35.088 -59.035  1.00  0.87           N  
ATOM  12526  CA  THR A 813       9.692  35.909 -59.853  1.00  0.87           C  
ATOM  12527  C   THR A 813       8.803  35.041 -60.725  1.00  0.87           C  
ATOM  12528  O   THR A 813       9.160  33.910 -61.065  1.00  0.87           O  
ATOM  12529  CB  THR A 813      10.519  36.892 -60.705  1.00  0.87           C  
ATOM  12530  OG1 THR A 813      11.418  36.157 -61.555  1.00  0.87           O  
ATOM  12531  CG2 THR A 813      11.290  37.854 -59.805  1.00  0.87           C  
ATOM  12532  H   THR A 813      11.544  34.979 -59.294  1.00  0.87           H  
ATOM  12533  HA  THR A 813       9.047  36.496 -59.200  1.00  0.87           H  
ATOM  12534  HB  THR A 813       9.865  37.465 -61.338  1.00  0.87           H  
ATOM  12535  HG1 THR A 813      11.992  36.779 -62.016  1.00  0.87           H  
ATOM  12536 1HG2 THR A 813      11.860  38.543 -60.423  1.00  0.87           H  
ATOM  12537 2HG2 THR A 813      10.583  38.414 -59.198  1.00  0.87           H  
ATOM  12538 3HG2 THR A 813      11.967  37.299 -59.157  1.00  0.87           H  
ATOM  12539  N   ALA A 814       7.707  35.623 -61.191  1.00  0.91           N  
ATOM  12540  CA  ALA A 814       6.725  34.948 -62.034  1.00  0.91           C  
ATOM  12541  C   ALA A 814       7.342  34.440 -63.308  1.00  0.91           C  
ATOM  12542  O   ALA A 814       7.003  33.369 -63.810  1.00  0.91           O  
ATOM  12543  CB  ALA A 814       5.601  35.905 -62.382  1.00  0.91           C  
ATOM  12544  H   ALA A 814       7.542  36.590 -60.920  1.00  0.91           H  
ATOM  12545  HA  ALA A 814       6.328  34.100 -61.480  1.00  0.91           H  
ATOM  12546 1HB  ALA A 814       4.872  35.393 -62.995  1.00  0.91           H  
ATOM  12547 2HB  ALA A 814       5.128  36.265 -61.466  1.00  0.91           H  
ATOM  12548 3HB  ALA A 814       6.007  36.756 -62.935  1.00  0.91           H  
ATOM  12549  N   PHE A 815       8.300  35.195 -63.795  1.00  0.94           N  
ATOM  12550  CA  PHE A 815       8.973  34.921 -65.042  1.00  0.94           C  
ATOM  12551  C   PHE A 815       9.904  33.718 -64.940  1.00  0.94           C  
ATOM  12552  O   PHE A 815      10.255  33.112 -65.953  1.00  0.94           O  
ATOM  12553  CB  PHE A 815       9.736  36.171 -65.421  1.00  0.94           C  
ATOM  12554  CG  PHE A 815       8.788  37.289 -65.706  1.00  0.94           C  
ATOM  12555  CD1 PHE A 815       8.634  38.320 -64.786  1.00  0.94           C  
ATOM  12556  CD2 PHE A 815       8.030  37.313 -66.863  1.00  0.94           C  
ATOM  12557  CE1 PHE A 815       7.746  39.350 -65.023  1.00  0.94           C  
ATOM  12558  CE2 PHE A 815       7.140  38.344 -67.101  1.00  0.94           C  
ATOM  12559  CZ  PHE A 815       6.999  39.364 -66.177  1.00  0.94           C  
ATOM  12560  H   PHE A 815       8.543  36.034 -63.284  1.00  0.94           H  
ATOM  12561  HA  PHE A 815       8.219  34.712 -65.802  1.00  0.94           H  
ATOM  12562 1HB  PHE A 815      10.396  36.466 -64.604  1.00  0.94           H  
ATOM  12563 2HB  PHE A 815      10.346  35.988 -66.305  1.00  0.94           H  
ATOM  12564  HD1 PHE A 815       9.220  38.309 -63.863  1.00  0.94           H  
ATOM  12565  HD2 PHE A 815       8.139  36.506 -67.589  1.00  0.94           H  
ATOM  12566  HE1 PHE A 815       7.638  40.149 -64.293  1.00  0.94           H  
ATOM  12567  HE2 PHE A 815       6.548  38.353 -68.016  1.00  0.94           H  
ATOM  12568  HZ  PHE A 815       6.299  40.177 -66.363  1.00  0.94           H  
ATOM  12569  N   GLY A 816      10.350  33.407 -63.722  1.00  0.97           N  
ATOM  12570  CA  GLY A 816      11.236  32.280 -63.500  1.00  0.97           C  
ATOM  12571  C   GLY A 816      10.447  31.052 -63.051  1.00  0.97           C  
ATOM  12572  O   GLY A 816      10.860  29.916 -63.293  1.00  0.97           O  
ATOM  12573  H   GLY A 816      10.021  33.921 -62.910  1.00  0.97           H  
ATOM  12574 1HA  GLY A 816      11.787  32.057 -64.412  1.00  0.97           H  
ATOM  12575 2HA  GLY A 816      11.965  32.545 -62.735  1.00  0.97           H  
ATOM  12576  N   ALA A 817       9.309  31.290 -62.391  1.00  0.97           N  
ATOM  12577  CA  ALA A 817       8.486  30.212 -61.857  1.00  0.97           C  
ATOM  12578  C   ALA A 817       7.483  29.637 -62.861  1.00  0.97           C  
ATOM  12579  O   ALA A 817       7.391  28.418 -63.019  1.00  0.97           O  
ATOM  12580  CB  ALA A 817       7.722  30.725 -60.648  1.00  0.97           C  
ATOM  12581  H   ALA A 817       9.041  32.254 -62.205  1.00  0.97           H  
ATOM  12582  HA  ALA A 817       9.151  29.407 -61.548  1.00  0.97           H  
ATOM  12583 1HB  ALA A 817       7.146  29.913 -60.223  1.00  0.97           H  
ATOM  12584 2HB  ALA A 817       8.407  31.104 -59.906  1.00  0.97           H  
ATOM  12585 3HB  ALA A 817       7.065  31.526 -60.960  1.00  0.97           H  
ATOM  12586  N   GLY A 818       6.707  30.510 -63.512  1.00  0.96           N  
ATOM  12587  CA  GLY A 818       5.659  30.086 -64.431  1.00  0.96           C  
ATOM  12588  C   GLY A 818       4.330  29.880 -63.697  1.00  0.96           C  
ATOM  12589  O   GLY A 818       4.265  29.171 -62.685  1.00  0.96           O  
ATOM  12590  H   GLY A 818       6.848  31.512 -63.397  1.00  0.96           H  
ATOM  12591 1HA  GLY A 818       5.537  30.844 -65.206  1.00  0.96           H  
ATOM  12592 2HA  GLY A 818       5.959  29.163 -64.925  1.00  0.96           H  
ATOM  12593  N   PHE A 819       3.228  30.387 -64.255  1.00  0.94           N  
ATOM  12594  CA  PHE A 819       1.933  30.224 -63.580  1.00  0.94           C  
ATOM  12595  C   PHE A 819       1.518  28.762 -63.552  1.00  0.94           C  
ATOM  12596  O   PHE A 819       0.825  28.297 -62.647  1.00  0.94           O  
ATOM  12597  CB  PHE A 819       0.827  31.008 -64.286  1.00  0.94           C  
ATOM  12598  CG  PHE A 819       0.909  32.494 -64.145  1.00  0.94           C  
ATOM  12599  CD1 PHE A 819       1.861  33.083 -63.339  1.00  0.94           C  
ATOM  12600  CD2 PHE A 819       0.001  33.310 -64.803  1.00  0.94           C  
ATOM  12601  CE1 PHE A 819       1.918  34.452 -63.201  1.00  0.94           C  
ATOM  12602  CE2 PHE A 819       0.050  34.682 -64.661  1.00  0.94           C  
ATOM  12603  CZ  PHE A 819       1.012  35.254 -63.859  1.00  0.94           C  
ATOM  12604  H   PHE A 819       3.295  30.932 -65.103  1.00  0.94           H  
ATOM  12605  HA  PHE A 819       2.022  30.578 -62.553  1.00  0.94           H  
ATOM  12606 1HB  PHE A 819       0.840  30.767 -65.348  1.00  0.94           H  
ATOM  12607 2HB  PHE A 819      -0.136  30.686 -63.904  1.00  0.94           H  
ATOM  12608  HD1 PHE A 819       2.566  32.452 -62.820  1.00  0.94           H  
ATOM  12609  HD2 PHE A 819      -0.763  32.854 -65.433  1.00  0.94           H  
ATOM  12610  HE1 PHE A 819       2.671  34.903 -62.564  1.00  0.94           H  
ATOM  12611  HE2 PHE A 819      -0.673  35.310 -65.179  1.00  0.94           H  
ATOM  12612  HZ  PHE A 819       1.052  36.335 -63.743  1.00  0.94           H  
ATOM  12613  N   PHE A 820       2.017  28.008 -64.519  1.00  0.91           N  
ATOM  12614  CA  PHE A 820       1.645  26.618 -64.688  1.00  0.91           C  
ATOM  12615  C   PHE A 820       2.413  25.693 -63.769  1.00  0.91           C  
ATOM  12616  O   PHE A 820       2.233  24.476 -63.809  1.00  0.91           O  
ATOM  12617  CB  PHE A 820       1.813  26.245 -66.145  1.00  0.91           C  
ATOM  12618  CG  PHE A 820       0.775  26.923 -66.977  1.00  0.91           C  
ATOM  12619  CD1 PHE A 820       0.998  28.198 -67.469  1.00  0.91           C  
ATOM  12620  CD2 PHE A 820      -0.428  26.298 -67.268  1.00  0.91           C  
ATOM  12621  CE1 PHE A 820       0.039  28.840 -68.223  1.00  0.91           C  
ATOM  12622  CE2 PHE A 820      -1.390  26.935 -68.028  1.00  0.91           C  
ATOM  12623  CZ  PHE A 820      -1.156  28.209 -68.503  1.00  0.91           C  
ATOM  12624  H   PHE A 820       2.634  28.436 -65.191  1.00  0.91           H  
ATOM  12625  HA  PHE A 820       0.595  26.511 -64.439  1.00  0.91           H  
ATOM  12626 1HB  PHE A 820       2.798  26.544 -66.498  1.00  0.91           H  
ATOM  12627 2HB  PHE A 820       1.717  25.168 -66.272  1.00  0.91           H  
ATOM  12628  HD1 PHE A 820       1.941  28.695 -67.245  1.00  0.91           H  
ATOM  12629  HD2 PHE A 820      -0.613  25.293 -66.886  1.00  0.91           H  
ATOM  12630  HE1 PHE A 820       0.225  29.845 -68.600  1.00  0.91           H  
ATOM  12631  HE2 PHE A 820      -2.332  26.435 -68.248  1.00  0.91           H  
ATOM  12632  HZ  PHE A 820      -1.914  28.715 -69.099  1.00  0.91           H  
ATOM  12633  N   SER A 821       3.223  26.275 -62.880  1.00  0.88           N  
ATOM  12634  CA  SER A 821       3.893  25.497 -61.862  1.00  0.88           C  
ATOM  12635  C   SER A 821       2.886  25.133 -60.759  1.00  0.88           C  
ATOM  12636  O   SER A 821       3.177  24.286 -59.910  1.00  0.88           O  
ATOM  12637  CB  SER A 821       5.082  26.252 -61.297  1.00  0.88           C  
ATOM  12638  OG  SER A 821       4.683  27.408 -60.628  1.00  0.88           O  
ATOM  12639  H   SER A 821       3.383  27.283 -62.893  1.00  0.88           H  
ATOM  12640  HA  SER A 821       4.258  24.575 -62.313  1.00  0.88           H  
ATOM  12641 1HB  SER A 821       5.623  25.605 -60.612  1.00  0.88           H  
ATOM  12642 2HB  SER A 821       5.762  26.519 -62.106  1.00  0.88           H  
ATOM  12643  HG  SER A 821       4.477  28.048 -61.348  1.00  0.88           H  
ATOM  12644  N   ASN A 822       1.698  25.772 -60.785  1.00  0.85           N  
ATOM  12645  CA  ASN A 822       0.648  25.521 -59.810  1.00  0.85           C  
ATOM  12646  C   ASN A 822      -0.746  25.578 -60.438  1.00  0.85           C  
ATOM  12647  O   ASN A 822      -1.380  26.639 -60.532  1.00  0.85           O  
ATOM  12648  CB  ASN A 822       0.741  26.496 -58.662  1.00  0.85           C  
ATOM  12649  CG  ASN A 822      -0.270  26.233 -57.603  1.00  0.85           C  
ATOM  12650  OD1 ASN A 822      -1.354  25.674 -57.842  1.00  0.85           O  
ATOM  12651  ND2 ASN A 822       0.039  26.648 -56.420  1.00  0.85           N  
ATOM  12652  H   ASN A 822       1.522  26.473 -61.508  1.00  0.85           H  
ATOM  12653  HA  ASN A 822       0.781  24.513 -59.417  1.00  0.85           H  
ATOM  12654 1HB  ASN A 822       1.742  26.451 -58.217  1.00  0.85           H  
ATOM  12655 2HB  ASN A 822       0.597  27.508 -59.038  1.00  0.85           H  
ATOM  12656 1HD2 ASN A 822      -0.612  26.536 -55.664  1.00  0.85           H  
ATOM  12657 2HD2 ASN A 822       0.927  27.110 -56.271  1.00  0.85           H  
ATOM  12658  N   LYS A 823      -1.233  24.401 -60.822  1.00  0.83           N  
ATOM  12659  CA  LYS A 823      -2.521  24.236 -61.483  1.00  0.83           C  
ATOM  12660  C   LYS A 823      -3.705  24.588 -60.593  1.00  0.83           C  
ATOM  12661  O   LYS A 823      -4.816  24.797 -61.083  1.00  0.83           O  
ATOM  12662  CB  LYS A 823      -2.691  22.795 -61.957  1.00  0.83           C  
ATOM  12663  CG  LYS A 823      -2.857  21.771 -60.811  1.00  0.83           C  
ATOM  12664  CD  LYS A 823      -2.983  20.349 -61.339  1.00  0.83           C  
ATOM  12665  CE  LYS A 823      -3.198  19.352 -60.204  1.00  0.83           C  
ATOM  12666  NZ  LYS A 823      -3.297  17.950 -60.706  1.00  0.83           N  
ATOM  12667  H   LYS A 823      -0.656  23.584 -60.683  1.00  0.83           H  
ATOM  12668  HA  LYS A 823      -2.544  24.898 -62.350  1.00  0.83           H  
ATOM  12669 1HB  LYS A 823      -3.569  22.724 -62.599  1.00  0.83           H  
ATOM  12670 2HB  LYS A 823      -1.824  22.501 -62.550  1.00  0.83           H  
ATOM  12671 1HG  LYS A 823      -2.002  21.831 -60.138  1.00  0.83           H  
ATOM  12672 2HG  LYS A 823      -3.757  22.001 -60.239  1.00  0.83           H  
ATOM  12673 1HD  LYS A 823      -3.827  20.293 -62.026  1.00  0.83           H  
ATOM  12674 2HD  LYS A 823      -2.076  20.081 -61.881  1.00  0.83           H  
ATOM  12675 1HE  LYS A 823      -2.365  19.421 -59.506  1.00  0.83           H  
ATOM  12676 2HE  LYS A 823      -4.120  19.605 -59.678  1.00  0.83           H  
ATOM  12677 1HZ  LYS A 823      -3.440  17.323 -59.925  1.00  0.83           H  
ATOM  12678 2HZ  LYS A 823      -4.075  17.874 -61.344  1.00  0.83           H  
ATOM  12679 3HZ  LYS A 823      -2.443  17.701 -61.185  1.00  0.83           H  
ATOM  12680  N   TYR A 824      -3.489  24.622 -59.279  1.00  0.80           N  
ATOM  12681  CA  TYR A 824      -4.586  24.871 -58.365  1.00  0.80           C  
ATOM  12682  C   TYR A 824      -4.855  26.353 -58.372  1.00  0.80           C  
ATOM  12683  O   TYR A 824      -6.008  26.780 -58.344  1.00  0.80           O  
ATOM  12684  CB  TYR A 824      -4.247  24.383 -56.963  1.00  0.80           C  
ATOM  12685  CG  TYR A 824      -4.039  22.897 -56.855  1.00  0.80           C  
ATOM  12686  CD1 TYR A 824      -2.749  22.397 -56.791  1.00  0.80           C  
ATOM  12687  CD2 TYR A 824      -5.119  22.036 -56.799  1.00  0.80           C  
ATOM  12688  CE1 TYR A 824      -2.538  21.045 -56.669  1.00  0.80           C  
ATOM  12689  CE2 TYR A 824      -4.908  20.677 -56.680  1.00  0.80           C  
ATOM  12690  CZ  TYR A 824      -3.622  20.182 -56.612  1.00  0.80           C  
ATOM  12691  OH  TYR A 824      -3.409  18.826 -56.493  1.00  0.80           O  
ATOM  12692  H   TYR A 824      -2.549  24.531 -58.911  1.00  0.80           H  
ATOM  12693  HA  TYR A 824      -5.477  24.356 -58.721  1.00  0.80           H  
ATOM  12694 1HB  TYR A 824      -3.356  24.883 -56.596  1.00  0.80           H  
ATOM  12695 2HB  TYR A 824      -5.057  24.655 -56.288  1.00  0.80           H  
ATOM  12696  HD1 TYR A 824      -1.898  23.082 -56.832  1.00  0.80           H  
ATOM  12697  HD2 TYR A 824      -6.135  22.429 -56.846  1.00  0.80           H  
ATOM  12698  HE1 TYR A 824      -1.522  20.656 -56.616  1.00  0.80           H  
ATOM  12699  HE2 TYR A 824      -5.758  19.996 -56.636  1.00  0.80           H  
ATOM  12700  HH  TYR A 824      -2.487  18.667 -56.270  1.00  0.80           H  
ATOM  12701  N   VAL A 825      -3.785  27.148 -58.444  1.00  0.78           N  
ATOM  12702  CA  VAL A 825      -3.950  28.591 -58.526  1.00  0.78           C  
ATOM  12703  C   VAL A 825      -4.604  28.945 -59.828  1.00  0.78           C  
ATOM  12704  O   VAL A 825      -5.560  29.712 -59.849  1.00  0.78           O  
ATOM  12705  CB  VAL A 825      -2.634  29.348 -58.372  1.00  0.78           C  
ATOM  12706  CG1 VAL A 825      -2.854  30.778 -58.702  1.00  0.78           C  
ATOM  12707  CG2 VAL A 825      -2.177  29.255 -56.930  1.00  0.78           C  
ATOM  12708  H   VAL A 825      -2.857  26.727 -58.437  1.00  0.78           H  
ATOM  12709  HA  VAL A 825      -4.609  28.919 -57.728  1.00  0.78           H  
ATOM  12710  HB  VAL A 825      -1.882  28.924 -59.047  1.00  0.78           H  
ATOM  12711 1HG1 VAL A 825      -1.926  31.336 -58.584  1.00  0.78           H  
ATOM  12712 2HG1 VAL A 825      -3.204  30.859 -59.721  1.00  0.78           H  
ATOM  12713 3HG1 VAL A 825      -3.602  31.161 -58.046  1.00  0.78           H  
ATOM  12714 1HG2 VAL A 825      -1.243  29.791 -56.812  1.00  0.78           H  
ATOM  12715 2HG2 VAL A 825      -2.931  29.696 -56.277  1.00  0.78           H  
ATOM  12716 3HG2 VAL A 825      -2.045  28.228 -56.659  1.00  0.78           H  
ATOM  12717  N   ILE A 826      -4.151  28.345 -60.923  1.00  0.76           N  
ATOM  12718  CA  ILE A 826      -4.794  28.662 -62.184  1.00  0.76           C  
ATOM  12719  C   ILE A 826      -6.266  28.270 -62.138  1.00  0.76           C  
ATOM  12720  O   ILE A 826      -7.131  29.057 -62.524  1.00  0.76           O  
ATOM  12721  CB  ILE A 826      -4.105  27.979 -63.362  1.00  0.76           C  
ATOM  12722  CG1 ILE A 826      -2.730  28.577 -63.566  1.00  0.76           C  
ATOM  12723  CG2 ILE A 826      -4.951  28.138 -64.617  1.00  0.76           C  
ATOM  12724  CD1 ILE A 826      -1.912  27.809 -64.506  1.00  0.76           C  
ATOM  12725  H   ILE A 826      -3.352  27.705 -60.871  1.00  0.76           H  
ATOM  12726  HA  ILE A 826      -4.734  29.738 -62.338  1.00  0.76           H  
ATOM  12727  HB  ILE A 826      -3.976  26.920 -63.140  1.00  0.76           H  
ATOM  12728 1HG1 ILE A 826      -2.837  29.588 -63.948  1.00  0.76           H  
ATOM  12729 2HG1 ILE A 826      -2.200  28.613 -62.607  1.00  0.76           H  
ATOM  12730 1HG2 ILE A 826      -4.461  27.643 -65.454  1.00  0.76           H  
ATOM  12731 2HG2 ILE A 826      -5.928  27.687 -64.451  1.00  0.76           H  
ATOM  12732 3HG2 ILE A 826      -5.076  29.197 -64.843  1.00  0.76           H  
ATOM  12733 1HD1 ILE A 826      -0.962  28.288 -64.624  1.00  0.76           H  
ATOM  12734 2HD1 ILE A 826      -1.774  26.798 -64.127  1.00  0.76           H  
ATOM  12735 3HD1 ILE A 826      -2.414  27.775 -65.463  1.00  0.76           H  
ATOM  12736  N   GLY A 827      -6.557  27.073 -61.625  1.00  0.75           N  
ATOM  12737  CA  GLY A 827      -7.927  26.609 -61.489  1.00  0.75           C  
ATOM  12738  C   GLY A 827      -8.767  27.600 -60.685  1.00  0.75           C  
ATOM  12739  O   GLY A 827      -9.839  28.017 -61.135  1.00  0.75           O  
ATOM  12740  H   GLY A 827      -5.815  26.442 -61.327  1.00  0.75           H  
ATOM  12741 1HA  GLY A 827      -8.362  26.469 -62.478  1.00  0.75           H  
ATOM  12742 2HA  GLY A 827      -7.923  25.640 -60.992  1.00  0.75           H  
ATOM  12743  N   ALA A 828      -8.284  27.973 -59.494  1.00  0.75           N  
ATOM  12744  CA  ALA A 828      -8.986  28.902 -58.618  1.00  0.75           C  
ATOM  12745  C   ALA A 828      -9.234  30.229 -59.290  1.00  0.75           C  
ATOM  12746  O   ALA A 828     -10.335  30.770 -59.202  1.00  0.75           O  
ATOM  12747  CB  ALA A 828      -8.163  29.154 -57.382  1.00  0.75           C  
ATOM  12748  H   ALA A 828      -7.396  27.591 -59.179  1.00  0.75           H  
ATOM  12749  HA  ALA A 828      -9.946  28.465 -58.349  1.00  0.75           H  
ATOM  12750 1HB  ALA A 828      -8.684  29.833 -56.748  1.00  0.75           H  
ATOM  12751 2HB  ALA A 828      -7.992  28.217 -56.860  1.00  0.75           H  
ATOM  12752 3HB  ALA A 828      -7.206  29.589 -57.665  1.00  0.75           H  
ATOM  12753  N   VAL A 829      -8.246  30.727 -60.020  1.00  0.75           N  
ATOM  12754  CA  VAL A 829      -8.400  31.979 -60.727  1.00  0.75           C  
ATOM  12755  C   VAL A 829      -9.461  31.888 -61.798  1.00  0.75           C  
ATOM  12756  O   VAL A 829     -10.314  32.772 -61.906  1.00  0.75           O  
ATOM  12757  CB  VAL A 829      -7.067  32.416 -61.323  1.00  0.75           C  
ATOM  12758  CG1 VAL A 829      -7.304  33.570 -62.262  1.00  0.75           C  
ATOM  12759  CG2 VAL A 829      -6.120  32.844 -60.159  1.00  0.75           C  
ATOM  12760  H   VAL A 829      -7.351  30.238 -60.067  1.00  0.75           H  
ATOM  12761  HA  VAL A 829      -8.703  32.738 -60.007  1.00  0.75           H  
ATOM  12762  HB  VAL A 829      -6.623  31.592 -61.884  1.00  0.75           H  
ATOM  12763 1HG1 VAL A 829      -6.361  33.884 -62.691  1.00  0.75           H  
ATOM  12764 2HG1 VAL A 829      -7.973  33.254 -63.060  1.00  0.75           H  
ATOM  12765 3HG1 VAL A 829      -7.762  34.396 -61.718  1.00  0.75           H  
ATOM  12766 1HG2 VAL A 829      -5.165  33.158 -60.554  1.00  0.75           H  
ATOM  12767 2HG2 VAL A 829      -6.574  33.668 -59.609  1.00  0.75           H  
ATOM  12768 3HG2 VAL A 829      -5.966  32.019 -59.483  1.00  0.75           H  
ATOM  12769  N   LEU A 830      -9.444  30.813 -62.575  1.00  0.77           N  
ATOM  12770  CA  LEU A 830     -10.444  30.673 -63.608  1.00  0.77           C  
ATOM  12771  C   LEU A 830     -11.831  30.555 -62.987  1.00  0.77           C  
ATOM  12772  O   LEU A 830     -12.781  31.159 -63.487  1.00  0.77           O  
ATOM  12773  CB  LEU A 830     -10.117  29.469 -64.476  1.00  0.77           C  
ATOM  12774  CG  LEU A 830      -8.849  29.640 -65.324  1.00  0.77           C  
ATOM  12775  CD1 LEU A 830      -8.534  28.334 -66.025  1.00  0.77           C  
ATOM  12776  CD2 LEU A 830      -9.051  30.782 -66.302  1.00  0.77           C  
ATOM  12777  H   LEU A 830      -8.719  30.103 -62.457  1.00  0.77           H  
ATOM  12778  HA  LEU A 830     -10.421  31.564 -64.231  1.00  0.77           H  
ATOM  12779 1HB  LEU A 830      -9.966  28.606 -63.823  1.00  0.77           H  
ATOM  12780 2HB  LEU A 830     -10.955  29.267 -65.138  1.00  0.77           H  
ATOM  12781  HG  LEU A 830      -8.010  29.879 -64.676  1.00  0.77           H  
ATOM  12782 1HD1 LEU A 830      -7.625  28.447 -66.614  1.00  0.77           H  
ATOM  12783 2HD1 LEU A 830      -8.388  27.554 -65.277  1.00  0.77           H  
ATOM  12784 3HD1 LEU A 830      -9.360  28.062 -66.679  1.00  0.77           H  
ATOM  12785 1HD2 LEU A 830      -8.146  30.913 -66.896  1.00  0.77           H  
ATOM  12786 2HD2 LEU A 830      -9.890  30.555 -66.961  1.00  0.77           H  
ATOM  12787 3HD2 LEU A 830      -9.259  31.699 -65.749  1.00  0.77           H  
ATOM  12788  N   LEU A 831     -11.943  29.844 -61.859  1.00  0.80           N  
ATOM  12789  CA  LEU A 831     -13.226  29.726 -61.182  1.00  0.80           C  
ATOM  12790  C   LEU A 831     -13.678  31.082 -60.687  1.00  0.80           C  
ATOM  12791  O   LEU A 831     -14.855  31.430 -60.799  1.00  0.80           O  
ATOM  12792  CB  LEU A 831     -13.181  28.716 -60.036  1.00  0.80           C  
ATOM  12793  CG  LEU A 831     -14.517  28.565 -59.289  1.00  0.80           C  
ATOM  12794  CD1 LEU A 831     -15.617  28.200 -60.277  1.00  0.80           C  
ATOM  12795  CD2 LEU A 831     -14.390  27.459 -58.248  1.00  0.80           C  
ATOM  12796  H   LEU A 831     -11.129  29.353 -61.485  1.00  0.80           H  
ATOM  12797  HA  LEU A 831     -13.957  29.370 -61.904  1.00  0.80           H  
ATOM  12798 1HB  LEU A 831     -12.889  27.746 -60.432  1.00  0.80           H  
ATOM  12799 2HB  LEU A 831     -12.423  29.037 -59.322  1.00  0.80           H  
ATOM  12800  HG  LEU A 831     -14.772  29.503 -58.810  1.00  0.80           H  
ATOM  12801 1HD1 LEU A 831     -16.563  28.096 -59.745  1.00  0.80           H  
ATOM  12802 2HD1 LEU A 831     -15.708  28.987 -61.022  1.00  0.80           H  
ATOM  12803 3HD1 LEU A 831     -15.370  27.261 -60.769  1.00  0.80           H  
ATOM  12804 1HD2 LEU A 831     -15.334  27.349 -57.715  1.00  0.80           H  
ATOM  12805 2HD2 LEU A 831     -14.141  26.522 -58.745  1.00  0.80           H  
ATOM  12806 3HD2 LEU A 831     -13.609  27.700 -57.546  1.00  0.80           H  
ATOM  12807  N   CYS A 832     -12.750  31.857 -60.137  1.00  0.83           N  
ATOM  12808  CA  CYS A 832     -13.098  33.169 -59.647  1.00  0.83           C  
ATOM  12809  C   CYS A 832     -13.617  34.022 -60.789  1.00  0.83           C  
ATOM  12810  O   CYS A 832     -14.583  34.758 -60.611  1.00  0.83           O  
ATOM  12811  CB  CYS A 832     -11.887  33.861 -59.064  1.00  0.83           C  
ATOM  12812  SG  CYS A 832     -11.318  33.151 -57.578  1.00  0.83           S  
ATOM  12813  H   CYS A 832     -11.794  31.522 -60.040  1.00  0.83           H  
ATOM  12814  HA  CYS A 832     -13.866  33.072 -58.885  1.00  0.83           H  
ATOM  12815 1HB  CYS A 832     -11.072  33.844 -59.778  1.00  0.83           H  
ATOM  12816 2HB  CYS A 832     -12.130  34.876 -58.887  1.00  0.83           H  
ATOM  12817  HG  CYS A 832     -10.933  31.991 -58.154  1.00  0.83           H  
ATOM  12818  N   PHE A 833     -13.004  33.907 -61.971  1.00  0.88           N  
ATOM  12819  CA  PHE A 833     -13.452  34.659 -63.135  1.00  0.88           C  
ATOM  12820  C   PHE A 833     -14.863  34.241 -63.551  1.00  0.88           C  
ATOM  12821  O   PHE A 833     -15.698  35.092 -63.880  1.00  0.88           O  
ATOM  12822  CB  PHE A 833     -12.454  34.512 -64.279  1.00  0.88           C  
ATOM  12823  CG  PHE A 833     -11.207  35.313 -64.031  1.00  0.88           C  
ATOM  12824  CD1 PHE A 833     -11.220  36.341 -63.088  1.00  0.88           C  
ATOM  12825  CD2 PHE A 833     -10.032  35.062 -64.723  1.00  0.88           C  
ATOM  12826  CE1 PHE A 833     -10.097  37.093 -62.849  1.00  0.88           C  
ATOM  12827  CE2 PHE A 833      -8.902  35.825 -64.482  1.00  0.88           C  
ATOM  12828  CZ  PHE A 833      -8.941  36.840 -63.545  1.00  0.88           C  
ATOM  12829  H   PHE A 833     -12.187  33.299 -62.051  1.00  0.88           H  
ATOM  12830  HA  PHE A 833     -13.485  35.711 -62.865  1.00  0.88           H  
ATOM  12831 1HB  PHE A 833     -12.175  33.469 -64.395  1.00  0.88           H  
ATOM  12832 2HB  PHE A 833     -12.902  34.845 -65.212  1.00  0.88           H  
ATOM  12833  HD1 PHE A 833     -12.135  36.548 -62.533  1.00  0.88           H  
ATOM  12834  HD2 PHE A 833     -10.006  34.261 -65.461  1.00  0.88           H  
ATOM  12835  HE1 PHE A 833     -10.121  37.889 -62.108  1.00  0.88           H  
ATOM  12836  HE2 PHE A 833      -7.981  35.626 -65.028  1.00  0.88           H  
ATOM  12837  HZ  PHE A 833      -8.058  37.443 -63.351  1.00  0.88           H  
ATOM  12838  N   VAL A 834     -15.156  32.942 -63.485  1.00  0.95           N  
ATOM  12839  CA  VAL A 834     -16.495  32.468 -63.813  1.00  0.95           C  
ATOM  12840  C   VAL A 834     -17.505  33.071 -62.854  1.00  0.95           C  
ATOM  12841  O   VAL A 834     -18.559  33.558 -63.265  1.00  0.95           O  
ATOM  12842  CB  VAL A 834     -16.570  30.935 -63.726  1.00  0.95           C  
ATOM  12843  CG1 VAL A 834     -18.008  30.474 -63.838  1.00  0.95           C  
ATOM  12844  CG2 VAL A 834     -15.748  30.326 -64.842  1.00  0.95           C  
ATOM  12845  H   VAL A 834     -14.425  32.275 -63.233  1.00  0.95           H  
ATOM  12846  HA  VAL A 834     -16.737  32.779 -64.828  1.00  0.95           H  
ATOM  12847  HB  VAL A 834     -16.187  30.612 -62.767  1.00  0.95           H  
ATOM  12848 1HG1 VAL A 834     -18.047  29.388 -63.767  1.00  0.95           H  
ATOM  12849 2HG1 VAL A 834     -18.591  30.911 -63.026  1.00  0.95           H  
ATOM  12850 3HG1 VAL A 834     -18.419  30.792 -64.795  1.00  0.95           H  
ATOM  12851 1HG2 VAL A 834     -15.791  29.241 -64.776  1.00  0.95           H  
ATOM  12852 2HG2 VAL A 834     -16.145  30.650 -65.802  1.00  0.95           H  
ATOM  12853 3HG2 VAL A 834     -14.726  30.649 -64.755  1.00  0.95           H  
ATOM  12854  N   LEU A 835     -17.165  33.063 -61.572  1.00  1.01           N  
ATOM  12855  CA  LEU A 835     -18.004  33.638 -60.539  1.00  1.01           C  
ATOM  12856  C   LEU A 835     -18.091  35.157 -60.685  1.00  1.01           C  
ATOM  12857  O   LEU A 835     -19.139  35.750 -60.473  1.00  1.01           O  
ATOM  12858  CB  LEU A 835     -17.450  33.214 -59.191  1.00  1.01           C  
ATOM  12859  CG  LEU A 835     -17.597  31.695 -58.931  1.00  1.01           C  
ATOM  12860  CD1 LEU A 835     -16.844  31.295 -57.692  1.00  1.01           C  
ATOM  12861  CD2 LEU A 835     -19.059  31.369 -58.804  1.00  1.01           C  
ATOM  12862  H   LEU A 835     -16.282  32.628 -61.303  1.00  1.01           H  
ATOM  12863  HA  LEU A 835     -19.007  33.230 -60.645  1.00  1.01           H  
ATOM  12864 1HB  LEU A 835     -16.393  33.455 -59.165  1.00  1.01           H  
ATOM  12865 2HB  LEU A 835     -17.960  33.760 -58.398  1.00  1.01           H  
ATOM  12866  HG  LEU A 835     -17.175  31.141 -59.772  1.00  1.01           H  
ATOM  12867 1HD1 LEU A 835     -16.951  30.224 -57.532  1.00  1.01           H  
ATOM  12868 2HD1 LEU A 835     -15.794  31.534 -57.833  1.00  1.01           H  
ATOM  12869 3HD1 LEU A 835     -17.240  31.832 -56.837  1.00  1.01           H  
ATOM  12870 1HD2 LEU A 835     -19.177  30.297 -58.636  1.00  1.01           H  
ATOM  12871 2HD2 LEU A 835     -19.484  31.918 -57.963  1.00  1.01           H  
ATOM  12872 3HD2 LEU A 835     -19.574  31.652 -59.723  1.00  1.01           H  
ATOM  12873  N   TYR A 836     -17.009  35.802 -61.103  1.00  1.08           N  
ATOM  12874  CA  TYR A 836     -17.016  37.242 -61.318  1.00  1.08           C  
ATOM  12875  C   TYR A 836     -18.007  37.588 -62.417  1.00  1.08           C  
ATOM  12876  O   TYR A 836     -18.690  38.624 -62.377  1.00  1.08           O  
ATOM  12877  CB  TYR A 836     -15.641  37.792 -61.658  1.00  1.08           C  
ATOM  12878  CG  TYR A 836     -15.717  39.213 -61.761  1.00  1.08           C  
ATOM  12879  CD1 TYR A 836     -16.762  39.813 -61.138  1.00  1.08           C  
ATOM  12880  CD2 TYR A 836     -14.796  39.950 -62.466  1.00  1.08           C  
ATOM  12881  CE1 TYR A 836     -16.910  41.119 -61.214  1.00  1.08           C  
ATOM  12882  CE2 TYR A 836     -14.964  41.308 -62.524  1.00  1.08           C  
ATOM  12883  CZ  TYR A 836     -16.043  41.873 -61.881  1.00  1.08           C  
ATOM  12884  OH  TYR A 836     -16.271  43.187 -61.905  1.00  1.08           O  
ATOM  12885  H   TYR A 836     -16.149  35.291 -61.253  1.00  1.08           H  
ATOM  12886  HA  TYR A 836     -17.356  37.723 -60.404  1.00  1.08           H  
ATOM  12887 1HB  TYR A 836     -14.917  37.524 -60.884  1.00  1.08           H  
ATOM  12888 2HB  TYR A 836     -15.298  37.388 -62.606  1.00  1.08           H  
ATOM  12889  HD1 TYR A 836     -17.492  39.221 -60.587  1.00  1.08           H  
ATOM  12890  HD2 TYR A 836     -13.959  39.466 -62.967  1.00  1.08           H  
ATOM  12891  HE1 TYR A 836     -17.729  41.571 -60.749  1.00  1.08           H  
ATOM  12892  HE2 TYR A 836     -14.257  41.918 -63.074  1.00  1.08           H  
ATOM  12893  HH  TYR A 836     -16.986  43.391 -61.313  1.00  1.08           H  
ATOM  12894  N   GLY A 837     -18.115  36.675 -63.376  1.00  1.17           N  
ATOM  12895  CA  GLY A 837     -18.992  36.770 -64.521  1.00  1.17           C  
ATOM  12896  C   GLY A 837     -20.455  37.025 -64.153  1.00  1.17           C  
ATOM  12897  O   GLY A 837     -21.228  37.419 -65.017  1.00  1.17           O  
ATOM  12898  H   GLY A 837     -17.491  35.867 -63.336  1.00  1.17           H  
ATOM  12899 1HA  GLY A 837     -18.636  37.563 -65.178  1.00  1.17           H  
ATOM  12900 2HA  GLY A 837     -18.919  35.839 -65.086  1.00  1.17           H  
ATOM  12901  N   ILE A 838     -20.851  36.900 -62.877  1.00  1.33           N  
ATOM  12902  CA  ILE A 838     -22.235  37.185 -62.499  1.00  1.33           C  
ATOM  12903  C   ILE A 838     -22.669  38.618 -62.836  1.00  1.33           C  
ATOM  12904  O   ILE A 838     -23.864  38.893 -62.912  1.00  1.33           O  
ATOM  12905  CB  ILE A 838     -22.468  36.973 -60.994  1.00  1.33           C  
ATOM  12906  CG1 ILE A 838     -21.562  37.947 -60.182  1.00  1.33           C  
ATOM  12907  CG2 ILE A 838     -22.314  35.508 -60.623  1.00  1.33           C  
ATOM  12908  CD1 ILE A 838     -21.865  37.977 -58.724  1.00  1.33           C  
ATOM  12909  H   ILE A 838     -20.193  36.580 -62.162  1.00  1.33           H  
ATOM  12910  HA  ILE A 838     -22.873  36.499 -63.045  1.00  1.33           H  
ATOM  12911  HB  ILE A 838     -23.483  37.258 -60.764  1.00  1.33           H  
ATOM  12912 1HG1 ILE A 838     -20.528  37.674 -60.320  1.00  1.33           H  
ATOM  12913 2HG1 ILE A 838     -21.700  38.955 -60.556  1.00  1.33           H  
ATOM  12914 1HG2 ILE A 838     -22.517  35.380 -59.562  1.00  1.33           H  
ATOM  12915 2HG2 ILE A 838     -23.019  34.920 -61.203  1.00  1.33           H  
ATOM  12916 3HG2 ILE A 838     -21.329  35.167 -60.841  1.00  1.33           H  
ATOM  12917 1HD1 ILE A 838     -21.200  38.686 -58.227  1.00  1.33           H  
ATOM  12918 2HD1 ILE A 838     -22.891  38.279 -58.585  1.00  1.33           H  
ATOM  12919 3HD1 ILE A 838     -21.718  36.987 -58.306  1.00  1.33           H  
ATOM  12920  N   THR A 839     -21.722  39.508 -63.155  1.00  1.56           N  
ATOM  12921  CA  THR A 839     -22.055  40.880 -63.528  1.00  1.56           C  
ATOM  12922  C   THR A 839     -22.774  40.970 -64.884  1.00  1.56           C  
ATOM  12923  O   THR A 839     -23.231  42.050 -65.271  1.00  1.56           O  
ATOM  12924  CB  THR A 839     -20.806  41.784 -63.548  1.00  1.56           C  
ATOM  12925  OG1 THR A 839     -19.839  41.275 -64.475  1.00  1.56           O  
ATOM  12926  CG2 THR A 839     -20.198  41.863 -62.178  1.00  1.56           C  
ATOM  12927  H   THR A 839     -20.742  39.220 -63.082  1.00  1.56           H  
ATOM  12928  HA  THR A 839     -22.734  41.277 -62.772  1.00  1.56           H  
ATOM  12929  HB  THR A 839     -21.101  42.786 -63.863  1.00  1.56           H  
ATOM  12930  HG1 THR A 839     -19.468  40.449 -64.127  1.00  1.56           H  
ATOM  12931 1HG2 THR A 839     -19.331  42.518 -62.209  1.00  1.56           H  
ATOM  12932 2HG2 THR A 839     -20.929  42.259 -61.481  1.00  1.56           H  
ATOM  12933 3HG2 THR A 839     -19.897  40.865 -61.859  1.00  1.56           H  
ATOM  12934  N   VAL A 840     -22.877  39.849 -65.611  1.00  1.84           N  
ATOM  12935  CA  VAL A 840     -23.577  39.867 -66.884  1.00  1.84           C  
ATOM  12936  C   VAL A 840     -24.999  39.332 -66.691  1.00  1.84           C  
ATOM  12937  O   VAL A 840     -25.771  39.255 -67.649  1.00  1.84           O  
ATOM  12938  CB  VAL A 840     -22.898  38.952 -67.923  1.00  1.84           C  
ATOM  12939  CG1 VAL A 840     -21.429  39.332 -68.044  1.00  1.84           C  
ATOM  12940  CG2 VAL A 840     -23.153  37.488 -67.601  1.00  1.84           C  
ATOM  12941  H   VAL A 840     -22.445  38.985 -65.276  1.00  1.84           H  
ATOM  12942  HA  VAL A 840     -23.610  40.884 -67.258  1.00  1.84           H  
ATOM  12943  HB  VAL A 840     -23.333  39.157 -68.899  1.00  1.84           H  
ATOM  12944 1HG1 VAL A 840     -20.956  38.723 -68.813  1.00  1.84           H  
ATOM  12945 2HG1 VAL A 840     -21.348  40.376 -68.310  1.00  1.84           H  
ATOM  12946 3HG1 VAL A 840     -20.932  39.159 -67.084  1.00  1.84           H  
ATOM  12947 1HG2 VAL A 840     -22.693  36.864 -68.364  1.00  1.84           H  
ATOM  12948 2HG2 VAL A 840     -22.762  37.233 -66.662  1.00  1.84           H  
ATOM  12949 3HG2 VAL A 840     -24.220  37.312 -67.592  1.00  1.84           H  
ATOM  12950  N   LEU A 841     -25.331  38.919 -65.464  1.00  2.13           N  
ATOM  12951  CA  LEU A 841     -26.625  38.317 -65.191  1.00  2.13           C  
ATOM  12952  C   LEU A 841     -27.623  39.260 -64.514  1.00  2.13           C  
ATOM  12953  O   LEU A 841     -27.237  40.094 -63.689  1.00  2.13           O  
ATOM  12954  CB  LEU A 841     -26.417  37.103 -64.281  1.00  2.13           C  
ATOM  12955  CG  LEU A 841     -25.516  36.032 -64.831  1.00  2.13           C  
ATOM  12956  CD1 LEU A 841     -25.340  34.954 -63.787  1.00  2.13           C  
ATOM  12957  CD2 LEU A 841     -26.122  35.481 -66.107  1.00  2.13           C  
ATOM  12958  H   LEU A 841     -24.675  39.015 -64.690  1.00  2.13           H  
ATOM  12959  HA  LEU A 841     -27.013  37.982 -66.145  1.00  2.13           H  
ATOM  12960 1HB  LEU A 841     -25.966  37.451 -63.353  1.00  2.13           H  
ATOM  12961 2HB  LEU A 841     -27.377  36.657 -64.036  1.00  2.13           H  
ATOM  12962  HG  LEU A 841     -24.535  36.458 -65.044  1.00  2.13           H  
ATOM  12963 1HD1 LEU A 841     -24.676  34.180 -64.170  1.00  2.13           H  
ATOM  12964 2HD1 LEU A 841     -24.913  35.384 -62.885  1.00  2.13           H  
ATOM  12965 3HD1 LEU A 841     -26.310  34.519 -63.551  1.00  2.13           H  
ATOM  12966 1HD2 LEU A 841     -25.471  34.708 -66.517  1.00  2.13           H  
ATOM  12967 2HD2 LEU A 841     -27.101  35.055 -65.889  1.00  2.13           H  
ATOM  12968 3HD2 LEU A 841     -26.235  36.285 -66.834  1.00  2.13           H  
ATOM  12969  N   PRO A 842     -28.925  39.094 -64.778  1.00  2.38           N  
ATOM  12970  CA  PRO A 842     -29.994  39.822 -64.147  1.00  2.38           C  
ATOM  12971  C   PRO A 842     -30.016  39.381 -62.707  1.00  2.38           C  
ATOM  12972  O   PRO A 842     -29.455  38.339 -62.359  1.00  2.38           O  
ATOM  12973  CB  PRO A 842     -31.232  39.401 -64.938  1.00  2.38           C  
ATOM  12974  CG  PRO A 842     -30.881  38.044 -65.509  1.00  2.38           C  
ATOM  12975  CD  PRO A 842     -29.389  38.108 -65.789  1.00  2.38           C  
ATOM  12976  HA  PRO A 842     -29.801  40.902 -64.230  1.00  2.38           H  
ATOM  12977 1HB  PRO A 842     -32.105  39.365 -64.268  1.00  2.38           H  
ATOM  12978 2HB  PRO A 842     -31.456  40.148 -65.714  1.00  2.38           H  
ATOM  12979 1HG  PRO A 842     -31.140  37.259 -64.784  1.00  2.38           H  
ATOM  12980 2HG  PRO A 842     -31.477  37.847 -66.415  1.00  2.38           H  
ATOM  12981 1HD  PRO A 842     -28.977  37.109 -65.623  1.00  2.38           H  
ATOM  12982 2HD  PRO A 842     -29.199  38.480 -66.810  1.00  2.38           H  
ATOM  12983  N   GLY A 843     -30.565  40.201 -61.837  1.00  2.51           N  
ATOM  12984  CA  GLY A 843     -30.608  39.853 -60.424  1.00  2.51           C  
ATOM  12985  C   GLY A 843     -29.269  40.195 -59.786  1.00  2.51           C  
ATOM  12986  O   GLY A 843     -29.184  41.133 -59.004  1.00  2.51           O  
ATOM  12987  H   GLY A 843     -30.997  41.060 -62.152  1.00  2.51           H  
ATOM  12988 1HA  GLY A 843     -31.408  40.409 -59.931  1.00  2.51           H  
ATOM  12989 2HA  GLY A 843     -30.819  38.791 -60.307  1.00  2.51           H  
ATOM  12990  N   ALA A 844     -28.198  39.513 -60.197  1.00  2.47           N  
ATOM  12991  CA  ALA A 844     -26.864  39.789 -59.650  1.00  2.47           C  
ATOM  12992  C   ALA A 844     -26.488  41.241 -59.881  1.00  2.47           C  
ATOM  12993  O   ALA A 844     -25.948  41.897 -58.990  1.00  2.47           O  
ATOM  12994  CB  ALA A 844     -25.824  38.900 -60.275  1.00  2.47           C  
ATOM  12995  H   ALA A 844     -28.347  38.780 -60.891  1.00  2.47           H  
ATOM  12996  HA  ALA A 844     -26.885  39.602 -58.582  1.00  2.47           H  
ATOM  12997 1HB  ALA A 844     -24.851  39.121 -59.848  1.00  2.47           H  
ATOM  12998 2HB  ALA A 844     -26.074  37.857 -60.096  1.00  2.47           H  
ATOM  12999 3HB  ALA A 844     -25.801  39.087 -61.349  1.00  2.47           H  
ATOM  13000  N   ARG A 845     -26.849  41.786 -61.040  1.00  2.30           N  
ATOM  13001  CA  ARG A 845     -26.589  43.195 -61.307  1.00  2.30           C  
ATOM  13002  C   ARG A 845     -27.303  44.129 -60.316  1.00  2.30           C  
ATOM  13003  O   ARG A 845     -26.808  45.210 -59.983  1.00  2.30           O  
ATOM  13004  CB  ARG A 845     -27.013  43.541 -62.724  1.00  2.30           C  
ATOM  13005  CG  ARG A 845     -26.075  43.049 -63.848  1.00  2.30           C  
ATOM  13006  CD  ARG A 845     -26.641  43.363 -65.172  1.00  2.30           C  
ATOM  13007  NE  ARG A 845     -25.774  42.974 -66.281  1.00  2.30           N  
ATOM  13008  CZ  ARG A 845     -26.160  43.053 -67.575  1.00  2.30           C  
ATOM  13009  NH1 ARG A 845     -27.370  43.485 -67.855  1.00  2.30           N  
ATOM  13010  NH2 ARG A 845     -25.356  42.712 -68.565  1.00  2.30           N  
ATOM  13011  H   ARG A 845     -27.254  41.205 -61.780  1.00  2.30           H  
ATOM  13012  HA  ARG A 845     -25.515  43.364 -61.229  1.00  2.30           H  
ATOM  13013 1HB  ARG A 845     -27.977  43.071 -62.911  1.00  2.30           H  
ATOM  13014 2HB  ARG A 845     -27.161  44.611 -62.826  1.00  2.30           H  
ATOM  13015 1HG  ARG A 845     -25.118  43.565 -63.778  1.00  2.30           H  
ATOM  13016 2HG  ARG A 845     -25.890  41.993 -63.771  1.00  2.30           H  
ATOM  13017 1HD  ARG A 845     -27.587  42.837 -65.284  1.00  2.30           H  
ATOM  13018 2HD  ARG A 845     -26.811  44.439 -65.237  1.00  2.30           H  
ATOM  13019  HE  ARG A 845     -24.823  42.633 -66.053  1.00  2.30           H  
ATOM  13020 1HH1 ARG A 845     -27.994  43.753 -67.107  1.00  2.30           H  
ATOM  13021 2HH1 ARG A 845     -27.674  43.550 -68.814  1.00  2.30           H  
ATOM  13022 1HH2 ARG A 845     -24.428  42.373 -68.379  1.00  2.30           H  
ATOM  13023 2HH2 ARG A 845     -25.678  42.780 -69.519  1.00  2.30           H  
ATOM  13024  N   GLU A 846     -28.467  43.727 -59.808  1.00  2.04           N  
ATOM  13025  CA  GLU A 846     -29.180  44.592 -58.883  1.00  2.04           C  
ATOM  13026  C   GLU A 846     -28.597  44.411 -57.486  1.00  2.04           C  
ATOM  13027  O   GLU A 846     -28.315  45.379 -56.774  1.00  2.04           O  
ATOM  13028  CB  GLU A 846     -30.678  44.263 -58.889  1.00  2.04           C  
ATOM  13029  CG  GLU A 846     -31.381  44.561 -60.218  1.00  2.04           C  
ATOM  13030  CD  GLU A 846     -32.863  44.230 -60.217  1.00  2.04           C  
ATOM  13031  OE1 GLU A 846     -33.352  43.736 -59.229  1.00  2.04           O  
ATOM  13032  OE2 GLU A 846     -33.500  44.472 -61.217  1.00  2.04           O  
ATOM  13033  H   GLU A 846     -28.837  42.808 -60.018  1.00  2.04           H  
ATOM  13034  HA  GLU A 846     -29.041  45.629 -59.187  1.00  2.04           H  
ATOM  13035 1HB  GLU A 846     -30.818  43.205 -58.666  1.00  2.04           H  
ATOM  13036 2HB  GLU A 846     -31.178  44.831 -58.105  1.00  2.04           H  
ATOM  13037 1HG  GLU A 846     -31.257  45.618 -60.453  1.00  2.04           H  
ATOM  13038 2HG  GLU A 846     -30.889  43.984 -61.001  1.00  2.04           H  
ATOM  13039  N   ILE A 847     -28.320  43.158 -57.148  1.00  1.79           N  
ATOM  13040  CA  ILE A 847     -27.817  42.752 -55.844  1.00  1.79           C  
ATOM  13041  C   ILE A 847     -26.494  43.416 -55.509  1.00  1.79           C  
ATOM  13042  O   ILE A 847     -26.305  43.919 -54.403  1.00  1.79           O  
ATOM  13043  CB  ILE A 847     -27.678  41.220 -55.801  1.00  1.79           C  
ATOM  13044  CG1 ILE A 847     -29.061  40.567 -55.824  1.00  1.79           C  
ATOM  13045  CG2 ILE A 847     -26.893  40.785 -54.625  1.00  1.79           C  
ATOM  13046  CD1 ILE A 847     -29.015  39.081 -56.099  1.00  1.79           C  
ATOM  13047  H   ILE A 847     -28.528  42.428 -57.828  1.00  1.79           H  
ATOM  13048  HA  ILE A 847     -28.547  43.053 -55.092  1.00  1.79           H  
ATOM  13049  HB  ILE A 847     -27.161  40.900 -56.694  1.00  1.79           H  
ATOM  13050 1HG1 ILE A 847     -29.536  40.723 -54.856  1.00  1.79           H  
ATOM  13051 2HG1 ILE A 847     -29.670  41.050 -56.585  1.00  1.79           H  
ATOM  13052 1HG2 ILE A 847     -26.783  39.705 -54.634  1.00  1.79           H  
ATOM  13053 2HG2 ILE A 847     -25.923  41.247 -54.695  1.00  1.79           H  
ATOM  13054 3HG2 ILE A 847     -27.392  41.096 -53.709  1.00  1.79           H  
ATOM  13055 1HD1 ILE A 847     -30.027  38.680 -56.096  1.00  1.79           H  
ATOM  13056 2HD1 ILE A 847     -28.563  38.904 -57.069  1.00  1.79           H  
ATOM  13057 3HD1 ILE A 847     -28.426  38.586 -55.331  1.00  1.79           H  
ATOM  13058  N   PHE A 848     -25.589  43.459 -56.480  1.00  1.60           N  
ATOM  13059  CA  PHE A 848     -24.281  44.054 -56.267  1.00  1.60           C  
ATOM  13060  C   PHE A 848     -24.171  45.490 -56.783  1.00  1.60           C  
ATOM  13061  O   PHE A 848     -23.066  46.009 -56.916  1.00  1.60           O  
ATOM  13062  CB  PHE A 848     -23.216  43.178 -56.927  1.00  1.60           C  
ATOM  13063  CG  PHE A 848     -23.103  41.841 -56.267  1.00  1.60           C  
ATOM  13064  CD1 PHE A 848     -23.779  40.734 -56.764  1.00  1.60           C  
ATOM  13065  CD2 PHE A 848     -22.343  41.686 -55.141  1.00  1.60           C  
ATOM  13066  CE1 PHE A 848     -23.694  39.515 -56.139  1.00  1.60           C  
ATOM  13067  CE2 PHE A 848     -22.259  40.473 -54.526  1.00  1.60           C  
ATOM  13068  CZ  PHE A 848     -22.929  39.386 -55.015  1.00  1.60           C  
ATOM  13069  H   PHE A 848     -25.803  43.021 -57.378  1.00  1.60           H  
ATOM  13070  HA  PHE A 848     -24.089  44.071 -55.195  1.00  1.60           H  
ATOM  13071 1HB  PHE A 848     -23.473  43.024 -57.978  1.00  1.60           H  
ATOM  13072 2HB  PHE A 848     -22.248  43.671 -56.889  1.00  1.60           H  
ATOM  13073  HD1 PHE A 848     -24.384  40.834 -57.649  1.00  1.60           H  
ATOM  13074  HD2 PHE A 848     -21.814  42.542 -54.727  1.00  1.60           H  
ATOM  13075  HE1 PHE A 848     -24.235  38.658 -56.538  1.00  1.60           H  
ATOM  13076  HE2 PHE A 848     -21.670  40.380 -53.633  1.00  1.60           H  
ATOM  13077  HZ  PHE A 848     -22.856  38.425 -54.508  1.00  1.60           H  
ATOM  13078  N   SER A 849     -25.304  46.146 -57.067  1.00  1.44           N  
ATOM  13079  CA  SER A 849     -25.326  47.525 -57.571  1.00  1.44           C  
ATOM  13080  C   SER A 849     -24.467  47.776 -58.827  1.00  1.44           C  
ATOM  13081  O   SER A 849     -23.763  48.785 -58.910  1.00  1.44           O  
ATOM  13082  CB  SER A 849     -24.875  48.481 -56.475  1.00  1.44           C  
ATOM  13083  OG  SER A 849     -25.712  48.408 -55.353  1.00  1.44           O  
ATOM  13084  H   SER A 849     -26.209  45.694 -56.920  1.00  1.44           H  
ATOM  13085  HA  SER A 849     -26.362  47.758 -57.827  1.00  1.44           H  
ATOM  13086 1HB  SER A 849     -23.848  48.269 -56.185  1.00  1.44           H  
ATOM  13087 2HB  SER A 849     -24.891  49.496 -56.870  1.00  1.44           H  
ATOM  13088  HG  SER A 849     -26.610  48.354 -55.697  1.00  1.44           H  
ATOM  13089  N   ILE A 850     -24.521  46.855 -59.793  1.00  1.29           N  
ATOM  13090  CA  ILE A 850     -23.794  46.951 -61.055  1.00  1.29           C  
ATOM  13091  C   ILE A 850     -24.741  46.847 -62.241  1.00  1.29           C  
ATOM  13092  O   ILE A 850     -25.048  45.744 -62.656  1.00  1.29           O  
ATOM  13093  CB  ILE A 850     -22.730  45.851 -61.169  1.00  1.29           C  
ATOM  13094  CG1 ILE A 850     -21.725  46.020 -60.033  1.00  1.29           C  
ATOM  13095  CG2 ILE A 850     -22.103  45.872 -62.560  1.00  1.29           C  
ATOM  13096  CD1 ILE A 850     -20.735  44.937 -59.909  1.00  1.29           C  
ATOM  13097  H   ILE A 850     -25.155  46.069 -59.668  1.00  1.29           H  
ATOM  13098  HA  ILE A 850     -23.264  47.895 -61.056  1.00  1.29           H  
ATOM  13099  HB  ILE A 850     -23.203  44.880 -61.018  1.00  1.29           H  
ATOM  13100 1HG1 ILE A 850     -21.203  46.959 -60.169  1.00  1.29           H  
ATOM  13101 2HG1 ILE A 850     -22.257  46.067 -59.119  1.00  1.29           H  
ATOM  13102 1HG2 ILE A 850     -21.359  45.085 -62.650  1.00  1.29           H  
ATOM  13103 2HG2 ILE A 850     -22.883  45.713 -63.300  1.00  1.29           H  
ATOM  13104 3HG2 ILE A 850     -21.638  46.824 -62.747  1.00  1.29           H  
ATOM  13105 1HD1 ILE A 850     -20.086  45.163 -59.069  1.00  1.29           H  
ATOM  13106 2HD1 ILE A 850     -21.247  43.992 -59.731  1.00  1.29           H  
ATOM  13107 3HD1 ILE A 850     -20.147  44.872 -60.822  1.00  1.29           H  
ATOM  13108  N   PRO A 851     -25.135  47.949 -62.884  1.00  1.16           N  
ATOM  13109  CA  PRO A 851     -26.159  47.994 -63.914  1.00  1.16           C  
ATOM  13110  C   PRO A 851     -25.729  47.390 -65.237  1.00  1.16           C  
ATOM  13111  O   PRO A 851     -26.558  47.165 -66.120  1.00  1.16           O  
ATOM  13112  CB  PRO A 851     -26.373  49.491 -64.098  1.00  1.16           C  
ATOM  13113  CG  PRO A 851     -25.056  50.103 -63.741  1.00  1.16           C  
ATOM  13114  CD  PRO A 851     -24.498  49.242 -62.619  1.00  1.16           C  
ATOM  13115  HA  PRO A 851     -27.069  47.504 -63.539  1.00  1.16           H  
ATOM  13116 1HB  PRO A 851     -26.668  49.702 -65.136  1.00  1.16           H  
ATOM  13117 2HB  PRO A 851     -27.191  49.846 -63.451  1.00  1.16           H  
ATOM  13118 1HG  PRO A 851     -24.405  50.118 -64.626  1.00  1.16           H  
ATOM  13119 2HG  PRO A 851     -25.213  51.146 -63.459  1.00  1.16           H  
ATOM  13120 1HD  PRO A 851     -23.404  49.196 -62.745  1.00  1.16           H  
ATOM  13121 2HD  PRO A 851     -24.796  49.627 -61.628  1.00  1.16           H  
ATOM  13122  N   ALA A 852     -24.435  47.171 -65.406  1.00  1.04           N  
ATOM  13123  CA  ALA A 852     -23.941  46.702 -66.680  1.00  1.04           C  
ATOM  13124  C   ALA A 852     -22.619  45.981 -66.565  1.00  1.04           C  
ATOM  13125  O   ALA A 852     -21.850  46.186 -65.627  1.00  1.04           O  
ATOM  13126  CB  ALA A 852     -23.776  47.877 -67.620  1.00  1.04           C  
ATOM  13127  H   ALA A 852     -23.782  47.341 -64.658  1.00  1.04           H  
ATOM  13128  HA  ALA A 852     -24.669  46.002 -67.089  1.00  1.04           H  
ATOM  13129 1HB  ALA A 852     -23.427  47.518 -68.588  1.00  1.04           H  
ATOM  13130 2HB  ALA A 852     -24.730  48.387 -67.742  1.00  1.04           H  
ATOM  13131 3HB  ALA A 852     -23.046  48.568 -67.211  1.00  1.04           H  
ATOM  13132  N   SER A 853     -22.345  45.172 -67.575  1.00  0.95           N  
ATOM  13133  CA  SER A 853     -21.072  44.498 -67.716  1.00  0.95           C  
ATOM  13134  C   SER A 853     -20.057  45.516 -68.202  1.00  0.95           C  
ATOM  13135  O   SER A 853     -20.421  46.639 -68.552  1.00  0.95           O  
ATOM  13136  CB  SER A 853     -21.190  43.351 -68.687  1.00  0.95           C  
ATOM  13137  OG  SER A 853     -21.408  43.815 -69.988  1.00  0.95           O  
ATOM  13138  H   SER A 853     -23.042  45.042 -68.293  1.00  0.95           H  
ATOM  13139  HA  SER A 853     -20.756  44.117 -66.742  1.00  0.95           H  
ATOM  13140 1HB  SER A 853     -20.283  42.750 -68.657  1.00  0.95           H  
ATOM  13141 2HB  SER A 853     -22.017  42.714 -68.382  1.00  0.95           H  
ATOM  13142  HG  SER A 853     -20.605  44.300 -70.230  1.00  0.95           H  
ATOM  13143  N   PHE A 854     -18.796  45.132 -68.219  1.00  0.88           N  
ATOM  13144  CA  PHE A 854     -17.735  46.042 -68.622  1.00  0.88           C  
ATOM  13145  C   PHE A 854     -17.467  45.926 -70.107  1.00  0.88           C  
ATOM  13146  O   PHE A 854     -17.527  44.823 -70.654  1.00  0.88           O  
ATOM  13147  CB  PHE A 854     -16.489  45.648 -67.873  1.00  0.88           C  
ATOM  13148  CG  PHE A 854     -16.706  45.757 -66.473  1.00  0.88           C  
ATOM  13149  CD1 PHE A 854     -17.076  44.617 -65.789  1.00  0.88           C  
ATOM  13150  CD2 PHE A 854     -16.611  46.939 -65.818  1.00  0.88           C  
ATOM  13151  CE1 PHE A 854     -17.338  44.653 -64.471  1.00  0.88           C  
ATOM  13152  CE2 PHE A 854     -16.868  46.985 -64.501  1.00  0.88           C  
ATOM  13153  CZ  PHE A 854     -17.234  45.824 -63.816  1.00  0.88           C  
ATOM  13154  H   PHE A 854     -18.559  44.195 -67.927  1.00  0.88           H  
ATOM  13155  HA  PHE A 854     -18.024  47.068 -68.383  1.00  0.88           H  
ATOM  13156 1HB  PHE A 854     -16.213  44.623 -68.110  1.00  0.88           H  
ATOM  13157 2HB  PHE A 854     -15.658  46.296 -68.157  1.00  0.88           H  
ATOM  13158  HD1 PHE A 854     -17.161  43.675 -66.332  1.00  0.88           H  
ATOM  13159  HD2 PHE A 854     -16.336  47.838 -66.360  1.00  0.88           H  
ATOM  13160  HE1 PHE A 854     -17.630  43.743 -63.947  1.00  0.88           H  
ATOM  13161  HE2 PHE A 854     -16.792  47.927 -63.992  1.00  0.88           H  
ATOM  13162  HZ  PHE A 854     -17.443  45.843 -62.757  1.00  0.88           H  
ATOM  13163  N   GLY A 855     -17.155  47.036 -70.771  1.00  0.82           N  
ATOM  13164  CA  GLY A 855     -16.794  46.943 -72.172  1.00  0.82           C  
ATOM  13165  C   GLY A 855     -15.299  46.718 -72.262  1.00  0.82           C  
ATOM  13166  O   GLY A 855     -14.623  46.584 -71.237  1.00  0.82           O  
ATOM  13167  H   GLY A 855     -17.131  47.959 -70.323  1.00  0.82           H  
ATOM  13168 1HA  GLY A 855     -17.333  46.125 -72.650  1.00  0.82           H  
ATOM  13169 2HA  GLY A 855     -17.065  47.868 -72.681  1.00  0.82           H  
ATOM  13170  N   LEU A 856     -14.756  46.736 -73.473  1.00  0.77           N  
ATOM  13171  CA  LEU A 856     -13.324  46.525 -73.623  1.00  0.77           C  
ATOM  13172  C   LEU A 856     -12.537  47.649 -72.968  1.00  0.77           C  
ATOM  13173  O   LEU A 856     -11.472  47.420 -72.395  1.00  0.77           O  
ATOM  13174  CB  LEU A 856     -12.957  46.422 -75.102  1.00  0.77           C  
ATOM  13175  CG  LEU A 856     -13.475  45.174 -75.817  1.00  0.77           C  
ATOM  13176  CD1 LEU A 856     -13.165  45.278 -77.304  1.00  0.77           C  
ATOM  13177  CD2 LEU A 856     -12.826  43.947 -75.200  1.00  0.77           C  
ATOM  13178  H   LEU A 856     -15.340  46.860 -74.288  1.00  0.77           H  
ATOM  13179  HA  LEU A 856     -13.059  45.589 -73.130  1.00  0.77           H  
ATOM  13180 1HB  LEU A 856     -13.353  47.293 -75.621  1.00  0.77           H  
ATOM  13181 2HB  LEU A 856     -11.871  46.434 -75.193  1.00  0.77           H  
ATOM  13182  HG  LEU A 856     -14.556  45.108 -75.701  1.00  0.77           H  
ATOM  13183 1HD1 LEU A 856     -13.540  44.391 -77.817  1.00  0.77           H  
ATOM  13184 2HD1 LEU A 856     -13.646  46.164 -77.716  1.00  0.77           H  
ATOM  13185 3HD1 LEU A 856     -12.087  45.350 -77.446  1.00  0.77           H  
ATOM  13186 1HD2 LEU A 856     -13.193  43.051 -75.700  1.00  0.77           H  
ATOM  13187 2HD2 LEU A 856     -11.743  44.012 -75.317  1.00  0.77           H  
ATOM  13188 3HD2 LEU A 856     -13.074  43.899 -74.139  1.00  0.77           H  
ATOM  13189  N   HIS A 857     -13.077  48.866 -73.038  1.00  0.74           N  
ATOM  13190  CA  HIS A 857     -12.430  50.041 -72.469  1.00  0.74           C  
ATOM  13191  C   HIS A 857     -12.308  49.907 -70.955  1.00  0.74           C  
ATOM  13192  O   HIS A 857     -11.210  49.979 -70.400  1.00  0.74           O  
ATOM  13193  CB  HIS A 857     -13.248  51.291 -72.835  1.00  0.74           C  
ATOM  13194  CG  HIS A 857     -12.703  52.608 -72.356  1.00  0.74           C  
ATOM  13195  ND1 HIS A 857     -11.605  53.214 -72.935  1.00  0.74           N  
ATOM  13196  CD2 HIS A 857     -13.128  53.449 -71.381  1.00  0.74           C  
ATOM  13197  CE1 HIS A 857     -11.374  54.371 -72.336  1.00  0.74           C  
ATOM  13198  NE2 HIS A 857     -12.284  54.544 -71.395  1.00  0.74           N  
ATOM  13199  H   HIS A 857     -13.964  48.974 -73.507  1.00  0.74           H  
ATOM  13200  HA  HIS A 857     -11.427  50.147 -72.881  1.00  0.74           H  
ATOM  13201 1HB  HIS A 857     -13.346  51.347 -73.918  1.00  0.74           H  
ATOM  13202 2HB  HIS A 857     -14.257  51.188 -72.427  1.00  0.74           H  
ATOM  13203  HD1 HIS A 857     -11.070  52.859 -73.702  1.00  0.74           H  
ATOM  13204  HD2 HIS A 857     -13.960  53.397 -70.672  1.00  0.74           H  
ATOM  13205  HE1 HIS A 857     -10.545  55.002 -72.653  1.00  0.74           H  
ATOM  13206  N   GLU A 858     -13.428  49.656 -70.282  1.00  0.71           N  
ATOM  13207  CA  GLU A 858     -13.400  49.572 -68.829  1.00  0.71           C  
ATOM  13208  C   GLU A 858     -12.567  48.389 -68.351  1.00  0.71           C  
ATOM  13209  O   GLU A 858     -11.822  48.508 -67.370  1.00  0.71           O  
ATOM  13210  CB  GLU A 858     -14.814  49.491 -68.255  1.00  0.71           C  
ATOM  13211  CG  GLU A 858     -15.657  50.753 -68.429  1.00  0.71           C  
ATOM  13212  CD  GLU A 858     -16.349  50.857 -69.767  1.00  0.71           C  
ATOM  13213  OE1 GLU A 858     -16.801  49.854 -70.293  1.00  0.71           O  
ATOM  13214  OE2 GLU A 858     -16.422  51.951 -70.271  1.00  0.71           O  
ATOM  13215  H   GLU A 858     -14.297  49.558 -70.781  1.00  0.71           H  
ATOM  13216  HA  GLU A 858     -12.937  50.477 -68.447  1.00  0.71           H  
ATOM  13217 1HB  GLU A 858     -15.347  48.667 -68.729  1.00  0.71           H  
ATOM  13218 2HB  GLU A 858     -14.752  49.273 -67.196  1.00  0.71           H  
ATOM  13219 1HG  GLU A 858     -16.411  50.777 -67.641  1.00  0.71           H  
ATOM  13220 2HG  GLU A 858     -15.009  51.621 -68.298  1.00  0.71           H  
ATOM  13221  N   TRP A 859     -12.669  47.249 -69.049  1.00  0.68           N  
ATOM  13222  CA  TRP A 859     -11.883  46.093 -68.659  1.00  0.68           C  
ATOM  13223  C   TRP A 859     -10.401  46.389 -68.813  1.00  0.68           C  
ATOM  13224  O   TRP A 859      -9.617  46.067 -67.922  1.00  0.68           O  
ATOM  13225  CB  TRP A 859     -12.214  44.847 -69.468  1.00  0.68           C  
ATOM  13226  CG  TRP A 859     -11.466  43.641 -68.940  1.00  0.68           C  
ATOM  13227  CD1 TRP A 859     -11.895  42.812 -67.943  1.00  0.68           C  
ATOM  13228  CD2 TRP A 859     -10.167  43.135 -69.343  1.00  0.68           C  
ATOM  13229  NE1 TRP A 859     -10.966  41.833 -67.705  1.00  0.68           N  
ATOM  13230  CE2 TRP A 859      -9.900  42.016 -68.544  1.00  0.68           C  
ATOM  13231  CE3 TRP A 859      -9.224  43.534 -70.297  1.00  0.68           C  
ATOM  13232  CZ2 TRP A 859      -8.728  41.291 -68.664  1.00  0.68           C  
ATOM  13233  CZ3 TRP A 859      -8.049  42.807 -70.420  1.00  0.68           C  
ATOM  13234  CH2 TRP A 859      -7.807  41.713 -69.623  1.00  0.68           C  
ATOM  13235  H   TRP A 859     -13.299  47.174 -69.849  1.00  0.68           H  
ATOM  13236  HA  TRP A 859     -12.085  45.879 -67.610  1.00  0.68           H  
ATOM  13237 1HB  TRP A 859     -13.289  44.655 -69.427  1.00  0.68           H  
ATOM  13238 2HB  TRP A 859     -11.946  45.008 -70.516  1.00  0.68           H  
ATOM  13239  HD1 TRP A 859     -12.841  42.915 -67.412  1.00  0.68           H  
ATOM  13240  HE1 TRP A 859     -11.051  41.100 -67.017  1.00  0.68           H  
ATOM  13241  HE3 TRP A 859      -9.409  44.400 -70.932  1.00  0.68           H  
ATOM  13242  HZ2 TRP A 859      -8.518  40.421 -68.041  1.00  0.68           H  
ATOM  13243  HZ3 TRP A 859      -7.321  43.127 -71.165  1.00  0.68           H  
ATOM  13244  HH2 TRP A 859      -6.872  41.165 -69.745  1.00  0.68           H  
ATOM  13245  N   SER A 860     -10.012  47.001 -69.945  1.00  0.66           N  
ATOM  13246  CA  SER A 860      -8.614  47.303 -70.220  1.00  0.66           C  
ATOM  13247  C   SER A 860      -8.044  48.219 -69.152  1.00  0.66           C  
ATOM  13248  O   SER A 860      -6.915  48.020 -68.698  1.00  0.66           O  
ATOM  13249  CB  SER A 860      -8.475  47.959 -71.582  1.00  0.66           C  
ATOM  13250  OG  SER A 860      -8.837  47.077 -72.606  1.00  0.66           O  
ATOM  13251  H   SER A 860     -10.697  47.249 -70.659  1.00  0.66           H  
ATOM  13252  HA  SER A 860      -8.049  46.373 -70.217  1.00  0.66           H  
ATOM  13253 1HB  SER A 860      -9.110  48.845 -71.624  1.00  0.66           H  
ATOM  13254 2HB  SER A 860      -7.448  48.285 -71.723  1.00  0.66           H  
ATOM  13255  HG  SER A 860      -9.812  46.984 -72.529  1.00  0.66           H  
ATOM  13256  N   ILE A 861      -8.832  49.196 -68.708  1.00  0.64           N  
ATOM  13257  CA  ILE A 861      -8.384  50.085 -67.649  1.00  0.64           C  
ATOM  13258  C   ILE A 861      -8.137  49.305 -66.377  1.00  0.64           C  
ATOM  13259  O   ILE A 861      -7.067  49.411 -65.766  1.00  0.64           O  
ATOM  13260  CB  ILE A 861      -9.447  51.159 -67.379  1.00  0.64           C  
ATOM  13261  CG1 ILE A 861      -9.523  52.090 -68.566  1.00  0.64           C  
ATOM  13262  CG2 ILE A 861      -9.163  51.909 -66.066  1.00  0.64           C  
ATOM  13263  CD1 ILE A 861     -10.709  52.943 -68.538  1.00  0.64           C  
ATOM  13264  H   ILE A 861      -9.750  49.337 -69.136  1.00  0.64           H  
ATOM  13265  HA  ILE A 861      -7.456  50.561 -67.957  1.00  0.64           H  
ATOM  13266  HB  ILE A 861     -10.419  50.675 -67.299  1.00  0.64           H  
ATOM  13267 1HG1 ILE A 861      -8.646  52.731 -68.559  1.00  0.64           H  
ATOM  13268 2HG1 ILE A 861      -9.522  51.515 -69.488  1.00  0.64           H  
ATOM  13269 1HG2 ILE A 861      -9.947  52.639 -65.900  1.00  0.64           H  
ATOM  13270 2HG2 ILE A 861      -9.151  51.206 -65.235  1.00  0.64           H  
ATOM  13271 3HG2 ILE A 861      -8.199  52.414 -66.125  1.00  0.64           H  
ATOM  13272 1HD1 ILE A 861     -10.698  53.605 -69.392  1.00  0.64           H  
ATOM  13273 2HD1 ILE A 861     -11.602  52.332 -68.563  1.00  0.64           H  
ATOM  13274 3HD1 ILE A 861     -10.685  53.502 -67.638  1.00  0.64           H  
ATOM  13275  N   ALA A 862      -9.104  48.473 -66.003  1.00  0.63           N  
ATOM  13276  CA  ALA A 862      -8.969  47.686 -64.797  1.00  0.63           C  
ATOM  13277  C   ALA A 862      -7.768  46.753 -64.869  1.00  0.63           C  
ATOM  13278  O   ALA A 862      -7.011  46.628 -63.903  1.00  0.63           O  
ATOM  13279  CB  ALA A 862     -10.233  46.885 -64.599  1.00  0.63           C  
ATOM  13280  H   ALA A 862      -9.963  48.407 -66.554  1.00  0.63           H  
ATOM  13281  HA  ALA A 862      -8.829  48.367 -63.958  1.00  0.63           H  
ATOM  13282 1HB  ALA A 862     -10.167  46.315 -63.690  1.00  0.63           H  
ATOM  13283 2HB  ALA A 862     -11.074  47.572 -64.540  1.00  0.63           H  
ATOM  13284 3HB  ALA A 862     -10.378  46.209 -65.442  1.00  0.63           H  
ATOM  13285  N   ALA A 863      -7.585  46.114 -66.027  1.00  0.63           N  
ATOM  13286  CA  ALA A 863      -6.492  45.186 -66.246  1.00  0.63           C  
ATOM  13287  C   ALA A 863      -5.156  45.887 -66.199  1.00  0.63           C  
ATOM  13288  O   ALA A 863      -4.218  45.380 -65.596  1.00  0.63           O  
ATOM  13289  CB  ALA A 863      -6.674  44.486 -67.569  1.00  0.63           C  
ATOM  13290  H   ALA A 863      -8.248  46.262 -66.782  1.00  0.63           H  
ATOM  13291  HA  ALA A 863      -6.507  44.451 -65.449  1.00  0.63           H  
ATOM  13292 1HB  ALA A 863      -5.874  43.767 -67.722  1.00  0.63           H  
ATOM  13293 2HB  ALA A 863      -7.633  43.975 -67.563  1.00  0.63           H  
ATOM  13294 3HB  ALA A 863      -6.663  45.222 -68.372  1.00  0.63           H  
ATOM  13295  N   GLY A 864      -5.072  47.076 -66.787  1.00  0.64           N  
ATOM  13296  CA  GLY A 864      -3.837  47.841 -66.798  1.00  0.64           C  
ATOM  13297  C   GLY A 864      -3.406  48.123 -65.373  1.00  0.64           C  
ATOM  13298  O   GLY A 864      -2.261  47.867 -64.981  1.00  0.64           O  
ATOM  13299  H   GLY A 864      -5.879  47.457 -67.278  1.00  0.64           H  
ATOM  13300 1HA  GLY A 864      -3.063  47.288 -67.327  1.00  0.64           H  
ATOM  13301 2HA  GLY A 864      -4.002  48.777 -67.331  1.00  0.64           H  
ATOM  13302  N   LEU A 865      -4.337  48.655 -64.600  1.00  0.65           N  
ATOM  13303  CA  LEU A 865      -4.087  48.997 -63.220  1.00  0.65           C  
ATOM  13304  C   LEU A 865      -3.747  47.758 -62.388  1.00  0.65           C  
ATOM  13305  O   LEU A 865      -2.870  47.799 -61.526  1.00  0.65           O  
ATOM  13306  CB  LEU A 865      -5.317  49.728 -62.717  1.00  0.65           C  
ATOM  13307  CG  LEU A 865      -5.504  51.095 -63.345  1.00  0.65           C  
ATOM  13308  CD1 LEU A 865      -6.837  51.617 -62.988  1.00  0.65           C  
ATOM  13309  CD2 LEU A 865      -4.412  52.012 -62.848  1.00  0.65           C  
ATOM  13310  H   LEU A 865      -5.265  48.834 -64.994  1.00  0.65           H  
ATOM  13311  HA  LEU A 865      -3.238  49.677 -63.185  1.00  0.65           H  
ATOM  13312 1HB  LEU A 865      -6.206  49.126 -62.922  1.00  0.65           H  
ATOM  13313 2HB  LEU A 865      -5.225  49.878 -61.683  1.00  0.65           H  
ATOM  13314  HG  LEU A 865      -5.452  51.012 -64.432  1.00  0.65           H  
ATOM  13315 1HD1 LEU A 865      -6.988  52.583 -63.442  1.00  0.65           H  
ATOM  13316 2HD1 LEU A 865      -7.577  50.923 -63.367  1.00  0.65           H  
ATOM  13317 3HD1 LEU A 865      -6.929  51.701 -61.918  1.00  0.65           H  
ATOM  13318 1HD2 LEU A 865      -4.535  52.997 -63.291  1.00  0.65           H  
ATOM  13319 2HD2 LEU A 865      -4.475  52.090 -61.769  1.00  0.65           H  
ATOM  13320 3HD2 LEU A 865      -3.441  51.608 -63.128  1.00  0.65           H  
ATOM  13321  N   ALA A 866      -4.413  46.636 -62.659  1.00  0.68           N  
ATOM  13322  CA  ALA A 866      -4.092  45.391 -61.976  1.00  0.68           C  
ATOM  13323  C   ALA A 866      -2.658  44.923 -62.338  1.00  0.68           C  
ATOM  13324  O   ALA A 866      -1.867  44.527 -61.476  1.00  0.68           O  
ATOM  13325  CB  ALA A 866      -5.132  44.349 -62.351  1.00  0.68           C  
ATOM  13326  H   ALA A 866      -5.167  46.641 -63.344  1.00  0.68           H  
ATOM  13327  HA  ALA A 866      -4.134  45.569 -60.902  1.00  0.68           H  
ATOM  13328 1HB  ALA A 866      -4.951  43.439 -61.840  1.00  0.68           H  
ATOM  13329 2HB  ALA A 866      -6.118  44.723 -62.073  1.00  0.68           H  
ATOM  13330 3HB  ALA A 866      -5.099  44.176 -63.420  1.00  0.68           H  
ATOM  13331  N   LEU A 867      -2.281  45.058 -63.610  1.00  0.73           N  
ATOM  13332  CA  LEU A 867      -0.948  44.671 -64.069  1.00  0.73           C  
ATOM  13333  C   LEU A 867       0.123  45.529 -63.436  1.00  0.73           C  
ATOM  13334  O   LEU A 867       1.231  45.055 -63.185  1.00  0.73           O  
ATOM  13335  CB  LEU A 867      -0.881  44.692 -65.590  1.00  0.73           C  
ATOM  13336  CG  LEU A 867      -1.674  43.559 -66.260  1.00  0.73           C  
ATOM  13337  CD1 LEU A 867      -1.758  43.805 -67.749  1.00  0.73           C  
ATOM  13338  CD2 LEU A 867      -0.959  42.229 -65.973  1.00  0.73           C  
ATOM  13339  H   LEU A 867      -2.951  45.398 -64.296  1.00  0.73           H  
ATOM  13340  HA  LEU A 867      -0.769  43.647 -63.760  1.00  0.73           H  
ATOM  13341 1HB  LEU A 867      -1.291  45.637 -65.941  1.00  0.73           H  
ATOM  13342 2HB  LEU A 867       0.158  44.622 -65.903  1.00  0.73           H  
ATOM  13343  HG  LEU A 867      -2.678  43.521 -65.854  1.00  0.73           H  
ATOM  13344 1HD1 LEU A 867      -2.319  42.999 -68.219  1.00  0.73           H  
ATOM  13345 2HD1 LEU A 867      -2.267  44.753 -67.925  1.00  0.73           H  
ATOM  13346 3HD1 LEU A 867      -0.755  43.844 -68.171  1.00  0.73           H  
ATOM  13347 1HD2 LEU A 867      -1.513  41.413 -66.435  1.00  0.73           H  
ATOM  13348 2HD2 LEU A 867       0.049  42.263 -66.383  1.00  0.73           H  
ATOM  13349 3HD2 LEU A 867      -0.900  42.067 -64.910  1.00  0.73           H  
ATOM  13350  N   ALA A 868      -0.207  46.774 -63.106  1.00  0.78           N  
ATOM  13351  CA  ALA A 868       0.753  47.623 -62.423  1.00  0.78           C  
ATOM  13352  C   ALA A 868       1.186  46.953 -61.120  1.00  0.78           C  
ATOM  13353  O   ALA A 868       2.333  47.114 -60.688  1.00  0.78           O  
ATOM  13354  CB  ALA A 868       0.167  48.987 -62.130  1.00  0.78           C  
ATOM  13355  H   ALA A 868      -1.122  47.140 -63.377  1.00  0.78           H  
ATOM  13356  HA  ALA A 868       1.626  47.739 -63.064  1.00  0.78           H  
ATOM  13357 1HB  ALA A 868       0.911  49.604 -61.632  1.00  0.78           H  
ATOM  13358 2HB  ALA A 868      -0.134  49.459 -63.065  1.00  0.78           H  
ATOM  13359 3HB  ALA A 868      -0.695  48.882 -61.488  1.00  0.78           H  
ATOM  13360  N   ALA A 869       0.265  46.213 -60.470  1.00  0.83           N  
ATOM  13361  CA  ALA A 869       0.603  45.523 -59.240  1.00  0.83           C  
ATOM  13362  C   ALA A 869       1.674  44.515 -59.533  1.00  0.83           C  
ATOM  13363  O   ALA A 869       2.638  44.394 -58.784  1.00  0.83           O  
ATOM  13364  CB  ALA A 869      -0.608  44.829 -58.640  1.00  0.83           C  
ATOM  13365  H   ALA A 869      -0.662  46.071 -60.866  1.00  0.83           H  
ATOM  13366  HA  ALA A 869       0.989  46.238 -58.536  1.00  0.83           H  
ATOM  13367 1HB  ALA A 869      -0.329  44.337 -57.712  1.00  0.83           H  
ATOM  13368 2HB  ALA A 869      -1.357  45.554 -58.450  1.00  0.83           H  
ATOM  13369 3HB  ALA A 869      -0.993  44.089 -59.325  1.00  0.83           H  
ATOM  13370  N   VAL A 870       1.541  43.835 -60.673  1.00  0.89           N  
ATOM  13371  CA  VAL A 870       2.520  42.816 -61.045  1.00  0.89           C  
ATOM  13372  C   VAL A 870       3.859  43.431 -61.266  1.00  0.89           C  
ATOM  13373  O   VAL A 870       4.865  42.934 -60.773  1.00  0.89           O  
ATOM  13374  CB  VAL A 870       2.146  42.079 -62.325  1.00  0.89           C  
ATOM  13375  CG1 VAL A 870       3.284  41.162 -62.751  1.00  0.89           C  
ATOM  13376  CG2 VAL A 870       0.947  41.360 -62.092  1.00  0.89           C  
ATOM  13377  H   VAL A 870       0.713  44.019 -61.250  1.00  0.89           H  
ATOM  13378  HA  VAL A 870       2.602  42.094 -60.246  1.00  0.89           H  
ATOM  13379  HB  VAL A 870       1.994  42.789 -63.124  1.00  0.89           H  
ATOM  13380 1HG1 VAL A 870       3.012  40.646 -63.670  1.00  0.89           H  
ATOM  13381 2HG1 VAL A 870       4.185  41.754 -62.921  1.00  0.89           H  
ATOM  13382 3HG1 VAL A 870       3.476  40.429 -61.965  1.00  0.89           H  
ATOM  13383 1HG2 VAL A 870       0.657  40.847 -63.001  1.00  0.89           H  
ATOM  13384 2HG2 VAL A 870       1.107  40.642 -61.290  1.00  0.89           H  
ATOM  13385 3HG2 VAL A 870       0.187  42.081 -61.803  1.00  0.89           H  
ATOM  13386  N   VAL A 871       3.883  44.544 -61.969  1.00  0.95           N  
ATOM  13387  CA  VAL A 871       5.160  45.153 -62.239  1.00  0.95           C  
ATOM  13388  C   VAL A 871       5.836  45.495 -60.925  1.00  0.95           C  
ATOM  13389  O   VAL A 871       6.997  45.148 -60.711  1.00  0.95           O  
ATOM  13390  CB  VAL A 871       4.962  46.414 -63.083  1.00  0.95           C  
ATOM  13391  CG1 VAL A 871       6.262  47.175 -63.200  1.00  0.95           C  
ATOM  13392  CG2 VAL A 871       4.423  46.016 -64.442  1.00  0.95           C  
ATOM  13393  H   VAL A 871       3.009  44.926 -62.337  1.00  0.95           H  
ATOM  13394  HA  VAL A 871       5.780  44.445 -62.788  1.00  0.95           H  
ATOM  13395  HB  VAL A 871       4.243  47.066 -62.587  1.00  0.95           H  
ATOM  13396 1HG1 VAL A 871       6.104  48.077 -63.789  1.00  0.95           H  
ATOM  13397 2HG1 VAL A 871       6.599  47.447 -62.208  1.00  0.95           H  
ATOM  13398 3HG1 VAL A 871       7.012  46.552 -63.685  1.00  0.95           H  
ATOM  13399 1HG2 VAL A 871       4.259  46.908 -65.044  1.00  0.95           H  
ATOM  13400 2HG2 VAL A 871       5.137  45.364 -64.940  1.00  0.95           H  
ATOM  13401 3HG2 VAL A 871       3.478  45.488 -64.311  1.00  0.95           H  
ATOM  13402  N   MET A 872       5.104  46.121 -60.012  1.00  1.01           N  
ATOM  13403  CA  MET A 872       5.692  46.453 -58.729  1.00  1.01           C  
ATOM  13404  C   MET A 872       6.160  45.232 -57.951  1.00  1.01           C  
ATOM  13405  O   MET A 872       7.272  45.220 -57.428  1.00  1.01           O  
ATOM  13406  CB  MET A 872       4.721  47.217 -57.871  1.00  1.01           C  
ATOM  13407  CG  MET A 872       5.299  47.558 -56.514  1.00  1.01           C  
ATOM  13408  SD  MET A 872       4.112  48.288 -55.479  1.00  1.01           S  
ATOM  13409  CE  MET A 872       3.099  46.857 -55.279  1.00  1.01           C  
ATOM  13410  H   MET A 872       4.136  46.380 -60.216  1.00  1.01           H  
ATOM  13411  HA  MET A 872       6.563  47.079 -58.910  1.00  1.01           H  
ATOM  13412 1HB  MET A 872       4.430  48.136 -58.374  1.00  1.01           H  
ATOM  13413 2HB  MET A 872       3.819  46.618 -57.728  1.00  1.01           H  
ATOM  13414 1HG  MET A 872       5.660  46.649 -56.043  1.00  1.01           H  
ATOM  13415 2HG  MET A 872       6.136  48.245 -56.627  1.00  1.01           H  
ATOM  13416 1HE  MET A 872       2.269  47.145 -54.699  1.00  1.01           H  
ATOM  13417 2HE  MET A 872       2.755  46.500 -56.250  1.00  1.01           H  
ATOM  13418 3HE  MET A 872       3.662  46.066 -54.781  1.00  1.01           H  
ATOM  13419  N   MET A 873       5.316  44.206 -57.853  1.00  1.08           N  
ATOM  13420  CA  MET A 873       5.644  43.031 -57.057  1.00  1.08           C  
ATOM  13421  C   MET A 873       6.851  42.290 -57.592  1.00  1.08           C  
ATOM  13422  O   MET A 873       7.688  41.814 -56.814  1.00  1.08           O  
ATOM  13423  CB  MET A 873       4.443  42.104 -57.022  1.00  1.08           C  
ATOM  13424  CG  MET A 873       3.283  42.625 -56.195  1.00  1.08           C  
ATOM  13425  SD  MET A 873       1.951  41.426 -56.029  1.00  1.08           S  
ATOM  13426  CE  MET A 873       1.349  41.422 -57.716  1.00  1.08           C  
ATOM  13427  H   MET A 873       4.412  44.251 -58.322  1.00  1.08           H  
ATOM  13428  HA  MET A 873       5.872  43.355 -56.047  1.00  1.08           H  
ATOM  13429 1HB  MET A 873       4.082  41.953 -58.044  1.00  1.08           H  
ATOM  13430 2HB  MET A 873       4.737  41.131 -56.633  1.00  1.08           H  
ATOM  13431 1HG  MET A 873       3.663  42.861 -55.212  1.00  1.08           H  
ATOM  13432 2HG  MET A 873       2.886  43.533 -56.613  1.00  1.08           H  
ATOM  13433 1HE  MET A 873       0.536  40.743 -57.840  1.00  1.08           H  
ATOM  13434 2HE  MET A 873       1.021  42.402 -57.976  1.00  1.08           H  
ATOM  13435 3HE  MET A 873       2.157  41.118 -58.363  1.00  1.08           H  
ATOM  13436  N   GLU A 874       6.977  42.213 -58.916  1.00  1.19           N  
ATOM  13437  CA  GLU A 874       8.111  41.512 -59.480  1.00  1.19           C  
ATOM  13438  C   GLU A 874       9.361  42.350 -59.207  1.00  1.19           C  
ATOM  13439  O   GLU A 874      10.416  41.806 -58.879  1.00  1.19           O  
ATOM  13440  CB  GLU A 874       7.883  41.254 -60.965  1.00  1.19           C  
ATOM  13441  CG  GLU A 874       6.683  40.298 -61.253  1.00  1.19           C  
ATOM  13442  CD  GLU A 874       6.799  38.939 -60.708  1.00  1.19           C  
ATOM  13443  OE1 GLU A 874       7.765  38.309 -60.955  1.00  1.19           O  
ATOM  13444  OE2 GLU A 874       5.902  38.504 -60.026  1.00  1.19           O  
ATOM  13445  H   GLU A 874       6.266  42.614 -59.531  1.00  1.19           H  
ATOM  13446  HA  GLU A 874       8.223  40.554 -58.975  1.00  1.19           H  
ATOM  13447 1HB  GLU A 874       7.678  42.204 -61.468  1.00  1.19           H  
ATOM  13448 2HB  GLU A 874       8.782  40.828 -61.411  1.00  1.19           H  
ATOM  13449 1HG  GLU A 874       5.803  40.729 -60.808  1.00  1.19           H  
ATOM  13450 2HG  GLU A 874       6.512  40.245 -62.319  1.00  1.19           H  
ATOM  13451  N   ILE A 875       9.228  43.686 -59.262  1.00  1.33           N  
ATOM  13452  CA  ILE A 875      10.344  44.566 -58.944  1.00  1.33           C  
ATOM  13453  C   ILE A 875      10.759  44.387 -57.500  1.00  1.33           C  
ATOM  13454  O   ILE A 875      11.949  44.285 -57.223  1.00  1.33           O  
ATOM  13455  CB  ILE A 875      10.038  46.046 -59.210  1.00  1.33           C  
ATOM  13456  CG1 ILE A 875       9.920  46.299 -60.709  1.00  1.33           C  
ATOM  13457  CG2 ILE A 875      11.120  46.917 -58.589  1.00  1.33           C  
ATOM  13458  CD1 ILE A 875       9.334  47.645 -61.032  1.00  1.33           C  
ATOM  13459  H   ILE A 875       8.342  44.105 -59.558  1.00  1.33           H  
ATOM  13460  HA  ILE A 875      11.188  44.288 -59.573  1.00  1.33           H  
ATOM  13461  HB  ILE A 875       9.082  46.299 -58.767  1.00  1.33           H  
ATOM  13462 1HG1 ILE A 875      10.910  46.239 -61.155  1.00  1.33           H  
ATOM  13463 2HG1 ILE A 875       9.304  45.526 -61.151  1.00  1.33           H  
ATOM  13464 1HG2 ILE A 875      10.887  47.964 -58.767  1.00  1.33           H  
ATOM  13465 2HG2 ILE A 875      11.163  46.733 -57.514  1.00  1.33           H  
ATOM  13466 3HG2 ILE A 875      12.082  46.675 -59.037  1.00  1.33           H  
ATOM  13467 1HD1 ILE A 875       9.276  47.766 -62.113  1.00  1.33           H  
ATOM  13468 2HD1 ILE A 875       8.336  47.710 -60.604  1.00  1.33           H  
ATOM  13469 3HD1 ILE A 875       9.960  48.426 -60.610  1.00  1.33           H  
ATOM  13470  N   ILE A 876       9.790  44.300 -56.581  1.00  1.52           N  
ATOM  13471  CA  ILE A 876      10.118  44.111 -55.175  1.00  1.52           C  
ATOM  13472  C   ILE A 876      10.925  42.839 -55.000  1.00  1.52           C  
ATOM  13473  O   ILE A 876      11.961  42.854 -54.339  1.00  1.52           O  
ATOM  13474  CB  ILE A 876       8.853  44.017 -54.277  1.00  1.52           C  
ATOM  13475  CG1 ILE A 876       8.116  45.385 -54.205  1.00  1.52           C  
ATOM  13476  CG2 ILE A 876       9.252  43.532 -52.869  1.00  1.52           C  
ATOM  13477  CD1 ILE A 876       6.704  45.312 -53.593  1.00  1.52           C  
ATOM  13478  H   ILE A 876       8.819  44.401 -56.872  1.00  1.52           H  
ATOM  13479  HA  ILE A 876      10.722  44.953 -54.842  1.00  1.52           H  
ATOM  13480  HB  ILE A 876       8.160  43.303 -54.716  1.00  1.52           H  
ATOM  13481 1HG1 ILE A 876       8.712  46.069 -53.602  1.00  1.52           H  
ATOM  13482 2HG1 ILE A 876       8.040  45.793 -55.205  1.00  1.52           H  
ATOM  13483 1HG2 ILE A 876       8.364  43.445 -52.246  1.00  1.52           H  
ATOM  13484 2HG2 ILE A 876       9.739  42.558 -52.942  1.00  1.52           H  
ATOM  13485 3HG2 ILE A 876       9.940  44.246 -52.421  1.00  1.52           H  
ATOM  13486 1HD1 ILE A 876       6.269  46.308 -53.580  1.00  1.52           H  
ATOM  13487 2HD1 ILE A 876       6.078  44.659 -54.185  1.00  1.52           H  
ATOM  13488 3HD1 ILE A 876       6.764  44.930 -52.578  1.00  1.52           H  
ATOM  13489  N   LYS A 877      10.502  41.745 -55.638  1.00  1.75           N  
ATOM  13490  CA  LYS A 877      11.259  40.504 -55.523  1.00  1.75           C  
ATOM  13491  C   LYS A 877      12.674  40.631 -56.083  1.00  1.75           C  
ATOM  13492  O   LYS A 877      13.639  40.172 -55.467  1.00  1.75           O  
ATOM  13493  CB  LYS A 877      10.535  39.396 -56.264  1.00  1.75           C  
ATOM  13494  CG  LYS A 877       9.294  38.937 -55.623  1.00  1.75           C  
ATOM  13495  CD  LYS A 877       8.661  37.900 -56.472  1.00  1.75           C  
ATOM  13496  CE  LYS A 877       7.445  37.367 -55.840  1.00  1.75           C  
ATOM  13497  NZ  LYS A 877       6.809  36.345 -56.686  1.00  1.75           N  
ATOM  13498  H   LYS A 877       9.635  41.775 -56.179  1.00  1.75           H  
ATOM  13499  HA  LYS A 877      11.334  40.242 -54.467  1.00  1.75           H  
ATOM  13500 1HB  LYS A 877      10.272  39.749 -57.259  1.00  1.75           H  
ATOM  13501 2HB  LYS A 877      11.198  38.534 -56.380  1.00  1.75           H  
ATOM  13502 1HG  LYS A 877       9.523  38.509 -54.642  1.00  1.75           H  
ATOM  13503 2HG  LYS A 877       8.611  39.776 -55.493  1.00  1.75           H  
ATOM  13504 1HD  LYS A 877       8.397  38.326 -57.444  1.00  1.75           H  
ATOM  13505 2HD  LYS A 877       9.363  37.085 -56.628  1.00  1.75           H  
ATOM  13506 1HE  LYS A 877       7.732  36.936 -54.895  1.00  1.75           H  
ATOM  13507 2HE  LYS A 877       6.733  38.171 -55.659  1.00  1.75           H  
ATOM  13508 1HZ  LYS A 877       5.972  35.977 -56.203  1.00  1.75           H  
ATOM  13509 2HZ  LYS A 877       6.531  36.749 -57.566  1.00  1.75           H  
ATOM  13510 3HZ  LYS A 877       7.489  35.576 -56.865  1.00  1.75           H  
ATOM  13511  N   VAL A 878      12.826  41.311 -57.218  1.00  2.01           N  
ATOM  13512  CA  VAL A 878      14.153  41.480 -57.798  1.00  2.01           C  
ATOM  13513  C   VAL A 878      15.048  42.335 -56.920  1.00  2.01           C  
ATOM  13514  O   VAL A 878      16.213  41.991 -56.680  1.00  2.01           O  
ATOM  13515  CB  VAL A 878      14.066  42.118 -59.190  1.00  2.01           C  
ATOM  13516  CG1 VAL A 878      15.465  42.474 -59.685  1.00  2.01           C  
ATOM  13517  CG2 VAL A 878      13.411  41.141 -60.149  1.00  2.01           C  
ATOM  13518  H   VAL A 878      12.007  41.681 -57.704  1.00  2.01           H  
ATOM  13519  HA  VAL A 878      14.606  40.494 -57.899  1.00  2.01           H  
ATOM  13520  HB  VAL A 878      13.477  43.035 -59.128  1.00  2.01           H  
ATOM  13521 1HG1 VAL A 878      15.394  42.933 -60.670  1.00  2.01           H  
ATOM  13522 2HG1 VAL A 878      15.929  43.177 -58.991  1.00  2.01           H  
ATOM  13523 3HG1 VAL A 878      16.071  41.572 -59.747  1.00  2.01           H  
ATOM  13524 1HG2 VAL A 878      13.339  41.593 -61.135  1.00  2.01           H  
ATOM  13525 2HG2 VAL A 878      14.008  40.233 -60.205  1.00  2.01           H  
ATOM  13526 3HG2 VAL A 878      12.424  40.896 -59.794  1.00  2.01           H  
ATOM  13527  N   VAL A 879      14.508  43.452 -56.439  1.00  2.30           N  
ATOM  13528  CA  VAL A 879      15.266  44.352 -55.600  1.00  2.30           C  
ATOM  13529  C   VAL A 879      15.642  43.709 -54.300  1.00  2.30           C  
ATOM  13530  O   VAL A 879      16.786  43.827 -53.878  1.00  2.30           O  
ATOM  13531  CB  VAL A 879      14.492  45.637 -55.294  1.00  2.30           C  
ATOM  13532  CG1 VAL A 879      15.248  46.450 -54.240  1.00  2.30           C  
ATOM  13533  CG2 VAL A 879      14.341  46.447 -56.571  1.00  2.30           C  
ATOM  13534  H   VAL A 879      13.545  43.678 -56.667  1.00  2.30           H  
ATOM  13535  HA  VAL A 879      16.178  44.621 -56.131  1.00  2.30           H  
ATOM  13536  HB  VAL A 879      13.506  45.379 -54.897  1.00  2.30           H  
ATOM  13537 1HG1 VAL A 879      14.694  47.361 -54.018  1.00  2.30           H  
ATOM  13538 2HG1 VAL A 879      15.350  45.857 -53.329  1.00  2.30           H  
ATOM  13539 3HG1 VAL A 879      16.236  46.708 -54.618  1.00  2.30           H  
ATOM  13540 1HG2 VAL A 879      13.784  47.358 -56.360  1.00  2.30           H  
ATOM  13541 2HG2 VAL A 879      15.325  46.702 -56.957  1.00  2.30           H  
ATOM  13542 3HG2 VAL A 879      13.809  45.862 -57.310  1.00  2.30           H  
ATOM  13543  N   GLN A 880      14.710  43.025 -53.640  1.00  2.60           N  
ATOM  13544  CA  GLN A 880      15.092  42.409 -52.390  1.00  2.60           C  
ATOM  13545  C   GLN A 880      16.120  41.316 -52.609  1.00  2.60           C  
ATOM  13546  O   GLN A 880      17.131  41.271 -51.919  1.00  2.60           O  
ATOM  13547  CB  GLN A 880      13.882  41.812 -51.654  1.00  2.60           C  
ATOM  13548  CG  GLN A 880      12.915  42.828 -51.068  1.00  2.60           C  
ATOM  13549  CD  GLN A 880      11.749  42.167 -50.335  1.00  2.60           C  
ATOM  13550  OE1 GLN A 880      11.423  41.006 -50.588  1.00  2.60           O  
ATOM  13551  NE2 GLN A 880      11.121  42.907 -49.421  1.00  2.60           N  
ATOM  13552  H   GLN A 880      13.759  42.938 -53.996  1.00  2.60           H  
ATOM  13553  HA  GLN A 880      15.538  43.171 -51.753  1.00  2.60           H  
ATOM  13554 1HB  GLN A 880      13.318  41.189 -52.354  1.00  2.60           H  
ATOM  13555 2HB  GLN A 880      14.224  41.169 -50.861  1.00  2.60           H  
ATOM  13556 1HG  GLN A 880      13.449  43.466 -50.368  1.00  2.60           H  
ATOM  13557 2HG  GLN A 880      12.508  43.425 -51.883  1.00  2.60           H  
ATOM  13558 1HE2 GLN A 880      10.341  42.526 -48.909  1.00  2.60           H  
ATOM  13559 2HE2 GLN A 880      11.419  43.846 -49.252  1.00  2.60           H  
ATOM  13560  N   ASN A 881      15.953  40.484 -53.623  1.00  2.96           N  
ATOM  13561  CA  ASN A 881      16.910  39.405 -53.770  1.00  2.96           C  
ATOM  13562  C   ASN A 881      18.309  39.956 -54.043  1.00  2.96           C  
ATOM  13563  O   ASN A 881      19.292  39.515 -53.439  1.00  2.96           O  
ATOM  13564  CB  ASN A 881      16.460  38.502 -54.884  1.00  2.96           C  
ATOM  13565  CG  ASN A 881      15.221  37.722 -54.537  1.00  2.96           C  
ATOM  13566  OD1 ASN A 881      14.824  37.516 -53.366  1.00  2.96           O  
ATOM  13567  ND2 ASN A 881      14.575  37.291 -55.586  1.00  2.96           N  
ATOM  13568  H   ASN A 881      15.144  40.539 -54.245  1.00  2.96           H  
ATOM  13569  HA  ASN A 881      16.951  38.843 -52.837  1.00  2.96           H  
ATOM  13570 1HB  ASN A 881      16.251  39.109 -55.771  1.00  2.96           H  
ATOM  13571 2HB  ASN A 881      17.261  37.811 -55.139  1.00  2.96           H  
ATOM  13572 1HD2 ASN A 881      13.716  36.766 -55.503  1.00  2.96           H  
ATOM  13573 2HD2 ASN A 881      14.927  37.494 -56.497  1.00  2.96           H  
ATOM  13574  N   LYS A 882      18.402  40.975 -54.898  1.00  3.44           N  
ATOM  13575  CA  LYS A 882      19.701  41.548 -55.195  1.00  3.44           C  
ATOM  13576  C   LYS A 882      20.249  42.294 -53.994  1.00  3.44           C  
ATOM  13577  O   LYS A 882      21.410  42.108 -53.620  1.00  3.44           O  
ATOM  13578  CB  LYS A 882      19.628  42.459 -56.417  1.00  3.44           C  
ATOM  13579  CG  LYS A 882      20.962  43.125 -56.774  1.00  3.44           C  
ATOM  13580  CD  LYS A 882      20.900  43.854 -58.108  1.00  3.44           C  
ATOM  13581  CE  LYS A 882      22.149  44.726 -58.345  1.00  3.44           C  
ATOM  13582  NZ  LYS A 882      23.435  43.949 -58.255  1.00  3.44           N  
ATOM  13583  H   LYS A 882      17.573  41.335 -55.374  1.00  3.44           H  
ATOM  13584  HA  LYS A 882      20.392  40.738 -55.421  1.00  3.44           H  
ATOM  13585 1HB  LYS A 882      19.287  41.884 -57.278  1.00  3.44           H  
ATOM  13586 2HB  LYS A 882      18.886  43.242 -56.237  1.00  3.44           H  
ATOM  13587 1HG  LYS A 882      21.229  43.840 -55.992  1.00  3.44           H  
ATOM  13588 2HG  LYS A 882      21.752  42.371 -56.818  1.00  3.44           H  
ATOM  13589 1HD  LYS A 882      20.819  43.127 -58.915  1.00  3.44           H  
ATOM  13590 2HD  LYS A 882      20.016  44.490 -58.126  1.00  3.44           H  
ATOM  13591 1HE  LYS A 882      22.073  45.156 -59.342  1.00  3.44           H  
ATOM  13592 2HE  LYS A 882      22.174  45.534 -57.613  1.00  3.44           H  
ATOM  13593 1HZ  LYS A 882      24.209  44.562 -58.429  1.00  3.44           H  
ATOM  13594 2HZ  LYS A 882      23.547  43.565 -57.302  1.00  3.44           H  
ATOM  13595 3HZ  LYS A 882      23.444  43.200 -58.921  1.00  3.44           H  
ATOM  13596  N   PHE A 883      19.412  43.108 -53.361  1.00  4.13           N  
ATOM  13597  CA  PHE A 883      19.830  43.899 -52.229  1.00  4.13           C  
ATOM  13598  C   PHE A 883      20.429  43.006 -51.160  1.00  4.13           C  
ATOM  13599  O   PHE A 883      21.511  43.283 -50.662  1.00  4.13           O  
ATOM  13600  CB  PHE A 883      18.652  44.682 -51.646  1.00  4.13           C  
ATOM  13601  CG  PHE A 883      18.985  45.546 -50.469  1.00  4.13           C  
ATOM  13602  CD1 PHE A 883      19.490  46.826 -50.638  1.00  4.13           C  
ATOM  13603  CD2 PHE A 883      18.794  45.083 -49.203  1.00  4.13           C  
ATOM  13604  CE1 PHE A 883      19.785  47.614 -49.542  1.00  4.13           C  
ATOM  13605  CE2 PHE A 883      19.086  45.856 -48.102  1.00  4.13           C  
ATOM  13606  CZ  PHE A 883      19.576  47.127 -48.274  1.00  4.13           C  
ATOM  13607  H   PHE A 883      18.454  43.205 -53.679  1.00  4.13           H  
ATOM  13608  HA  PHE A 883      20.584  44.604 -52.568  1.00  4.13           H  
ATOM  13609 1HB  PHE A 883      18.226  45.317 -52.420  1.00  4.13           H  
ATOM  13610 2HB  PHE A 883      17.874  43.980 -51.341  1.00  4.13           H  
ATOM  13611  HD1 PHE A 883      19.650  47.208 -51.646  1.00  4.13           H  
ATOM  13612  HD2 PHE A 883      18.405  44.088 -49.091  1.00  4.13           H  
ATOM  13613  HE1 PHE A 883      20.179  48.620 -49.686  1.00  4.13           H  
ATOM  13614  HE2 PHE A 883      18.924  45.464 -47.100  1.00  4.13           H  
ATOM  13615  HZ  PHE A 883      19.798  47.745 -47.412  1.00  4.13           H  
ATOM  13616  N   PHE A 884      19.756  41.916 -50.804  1.00  5.09           N  
ATOM  13617  CA  PHE A 884      20.285  41.106 -49.720  1.00  5.09           C  
ATOM  13618  C   PHE A 884      21.548  40.348 -50.117  1.00  5.09           C  
ATOM  13619  O   PHE A 884      22.402  40.086 -49.270  1.00  5.09           O  
ATOM  13620  CB  PHE A 884      19.188  40.204 -49.181  1.00  5.09           C  
ATOM  13621  CG  PHE A 884      18.214  41.074 -48.517  1.00  5.09           C  
ATOM  13622  CD1 PHE A 884      16.973  41.228 -49.026  1.00  5.09           C  
ATOM  13623  CD2 PHE A 884      18.567  41.807 -47.431  1.00  5.09           C  
ATOM  13624  CE1 PHE A 884      16.081  42.086 -48.497  1.00  5.09           C  
ATOM  13625  CE2 PHE A 884      17.676  42.665 -46.882  1.00  5.09           C  
ATOM  13626  CZ  PHE A 884      16.417  42.803 -47.433  1.00  5.09           C  
ATOM  13627  H   PHE A 884      18.868  41.679 -51.251  1.00  5.09           H  
ATOM  13628  HA  PHE A 884      20.559  41.782 -48.909  1.00  5.09           H  
ATOM  13629 1HB  PHE A 884      18.693  39.670 -50.000  1.00  5.09           H  
ATOM  13630 2HB  PHE A 884      19.582  39.481 -48.468  1.00  5.09           H  
ATOM  13631  HD1 PHE A 884      16.694  40.638 -49.868  1.00  5.09           H  
ATOM  13632  HD2 PHE A 884      19.575  41.710 -47.013  1.00  5.09           H  
ATOM  13633  HE1 PHE A 884      15.094  42.182 -48.927  1.00  5.09           H  
ATOM  13634  HE2 PHE A 884      17.973  43.244 -46.021  1.00  5.09           H  
ATOM  13635  HZ  PHE A 884      15.688  43.478 -47.020  1.00  5.09           H  
ATOM  13636  N   LYS A 885      21.708  40.022 -51.399  1.00  6.26           N  
ATOM  13637  CA  LYS A 885      22.944  39.384 -51.832  1.00  6.26           C  
ATOM  13638  C   LYS A 885      24.135  40.362 -51.793  1.00  6.26           C  
ATOM  13639  O   LYS A 885      25.254  39.961 -51.463  1.00  6.26           O  
ATOM  13640  CB  LYS A 885      22.781  38.786 -53.230  1.00  6.26           C  
ATOM  13641  CG  LYS A 885      21.883  37.540 -53.281  1.00  6.26           C  
ATOM  13642  CD  LYS A 885      21.723  37.019 -54.705  1.00  6.26           C  
ATOM  13643  CE  LYS A 885      20.819  35.789 -54.752  1.00  6.26           C  
ATOM  13644  NZ  LYS A 885      20.647  35.273 -56.145  1.00  6.26           N  
ATOM  13645  H   LYS A 885      20.970  40.200 -52.085  1.00  6.26           H  
ATOM  13646  HA  LYS A 885      23.165  38.570 -51.143  1.00  6.26           H  
ATOM  13647 1HB  LYS A 885      22.342  39.541 -53.890  1.00  6.26           H  
ATOM  13648 2HB  LYS A 885      23.759  38.528 -53.633  1.00  6.26           H  
ATOM  13649 1HG  LYS A 885      22.331  36.757 -52.671  1.00  6.26           H  
ATOM  13650 2HG  LYS A 885      20.909  37.774 -52.867  1.00  6.26           H  
ATOM  13651 1HD  LYS A 885      21.278  37.805 -55.320  1.00  6.26           H  
ATOM  13652 2HD  LYS A 885      22.698  36.764 -55.117  1.00  6.26           H  
ATOM  13653 1HE  LYS A 885      21.252  35.005 -54.134  1.00  6.26           H  
ATOM  13654 2HE  LYS A 885      19.839  36.056 -54.351  1.00  6.26           H  
ATOM  13655 1HZ  LYS A 885      20.042  34.463 -56.134  1.00  6.26           H  
ATOM  13656 2HZ  LYS A 885      20.235  35.992 -56.722  1.00  6.26           H  
ATOM  13657 3HZ  LYS A 885      21.547  35.014 -56.523  1.00  6.26           H  
ATOM  13658  N   ASP A 886      23.891  41.639 -52.130  1.00  7.46           N  
ATOM  13659  CA  ASP A 886      24.948  42.658 -52.174  1.00  7.46           C  
ATOM  13660  C   ASP A 886      25.200  43.467 -50.882  1.00  7.46           C  
ATOM  13661  O   ASP A 886      26.326  43.912 -50.648  1.00  7.46           O  
ATOM  13662  CB  ASP A 886      24.675  43.660 -53.304  1.00  7.46           C  
ATOM  13663  CG  ASP A 886      24.727  43.056 -54.727  1.00  7.46           C  
ATOM  13664  OD1 ASP A 886      25.506  42.165 -54.963  1.00  7.46           O  
ATOM  13665  OD2 ASP A 886      24.003  43.538 -55.585  1.00  7.46           O  
ATOM  13666  H   ASP A 886      22.941  41.897 -52.404  1.00  7.46           H  
ATOM  13667  HA  ASP A 886      25.877  42.143 -52.413  1.00  7.46           H  
ATOM  13668 1HB  ASP A 886      23.677  44.079 -53.156  1.00  7.46           H  
ATOM  13669 2HB  ASP A 886      25.384  44.482 -53.237  1.00  7.46           H  
ATOM  13670  N   TYR A 887      24.170  43.702 -50.069  1.00  8.44           N  
ATOM  13671  CA  TYR A 887      24.295  44.560 -48.887  1.00  8.44           C  
ATOM  13672  C   TYR A 887      24.319  43.851 -47.535  1.00  8.44           C  
ATOM  13673  O   TYR A 887      23.314  43.319 -47.061  1.00  8.44           O  
ATOM  13674  CB  TYR A 887      23.156  45.574 -48.873  1.00  8.44           C  
ATOM  13675  CG  TYR A 887      23.229  46.609 -49.956  1.00  8.44           C  
ATOM  13676  CD1 TYR A 887      22.772  46.325 -51.218  1.00  8.44           C  
ATOM  13677  CD2 TYR A 887      23.729  47.861 -49.671  1.00  8.44           C  
ATOM  13678  CE1 TYR A 887      22.812  47.270 -52.207  1.00  8.44           C  
ATOM  13679  CE2 TYR A 887      23.774  48.822 -50.655  1.00  8.44           C  
ATOM  13680  CZ  TYR A 887      23.317  48.530 -51.924  1.00  8.44           C  
ATOM  13681  OH  TYR A 887      23.360  49.486 -52.911  1.00  8.44           O  
ATOM  13682  H   TYR A 887      23.259  43.316 -50.290  1.00  8.44           H  
ATOM  13683  HA  TYR A 887      25.233  45.107 -48.974  1.00  8.44           H  
ATOM  13684 1HB  TYR A 887      22.201  45.056 -48.960  1.00  8.44           H  
ATOM  13685 2HB  TYR A 887      23.155  46.080 -47.929  1.00  8.44           H  
ATOM  13686  HD1 TYR A 887      22.382  45.351 -51.432  1.00  8.44           H  
ATOM  13687  HD2 TYR A 887      24.085  48.088 -48.668  1.00  8.44           H  
ATOM  13688  HE1 TYR A 887      22.447  47.029 -53.206  1.00  8.44           H  
ATOM  13689  HE2 TYR A 887      24.169  49.813 -50.431  1.00  8.44           H  
ATOM  13690  HH  TYR A 887      23.755  50.289 -52.561  1.00  8.44           H  
ATOM  13691  N   ASP A 888      25.453  43.940 -46.848  1.00  8.95           N  
ATOM  13692  CA  ASP A 888      25.614  43.291 -45.545  1.00  8.95           C  
ATOM  13693  C   ASP A 888      25.032  44.147 -44.421  1.00  8.95           C  
ATOM  13694  O   ASP A 888      25.772  44.718 -43.619  1.00  8.95           O  
ATOM  13695  CB  ASP A 888      27.091  43.020 -45.246  1.00  8.95           C  
ATOM  13696  CG  ASP A 888      27.715  41.948 -46.134  1.00  8.95           C  
ATOM  13697  OD1 ASP A 888      27.068  40.965 -46.406  1.00  8.95           O  
ATOM  13698  OD2 ASP A 888      28.840  42.124 -46.526  1.00  8.95           O  
ATOM  13699  H   ASP A 888      26.238  44.422 -47.263  1.00  8.95           H  
ATOM  13700  HA  ASP A 888      25.078  42.340 -45.561  1.00  8.95           H  
ATOM  13701 1HB  ASP A 888      27.660  43.943 -45.363  1.00  8.95           H  
ATOM  13702 2HB  ASP A 888      27.192  42.707 -44.207  1.00  8.95           H  
ATOM  13703  N   ILE A 889      23.707  44.256 -44.400  1.00  8.92           N  
ATOM  13704  CA  ILE A 889      22.990  45.084 -43.425  1.00  8.92           C  
ATOM  13705  C   ILE A 889      22.033  44.283 -42.531  1.00  8.92           C  
ATOM  13706  O   ILE A 889      20.834  44.214 -42.826  1.00  8.92           O  
ATOM  13707  CB  ILE A 889      22.183  46.157 -44.150  1.00  8.92           C  
ATOM  13708  CG1 ILE A 889      23.128  47.019 -45.005  1.00  8.92           C  
ATOM  13709  CG2 ILE A 889      21.392  46.973 -43.142  1.00  8.92           C  
ATOM  13710  CD1 ILE A 889      22.424  47.984 -45.901  1.00  8.92           C  
ATOM  13711  H   ILE A 889      23.203  43.746 -45.128  1.00  8.92           H  
ATOM  13712  HA  ILE A 889      23.723  45.612 -42.826  1.00  8.92           H  
ATOM  13713  HB  ILE A 889      21.487  45.672 -44.838  1.00  8.92           H  
ATOM  13714 1HG1 ILE A 889      23.783  47.579 -44.339  1.00  8.92           H  
ATOM  13715 2HG1 ILE A 889      23.740  46.374 -45.625  1.00  8.92           H  
ATOM  13716 1HG2 ILE A 889      20.800  47.726 -43.663  1.00  8.92           H  
ATOM  13717 2HG2 ILE A 889      20.730  46.316 -42.584  1.00  8.92           H  
ATOM  13718 3HG2 ILE A 889      22.080  47.463 -42.454  1.00  8.92           H  
ATOM  13719 1HD1 ILE A 889      23.153  48.558 -46.469  1.00  8.92           H  
ATOM  13720 2HD1 ILE A 889      21.801  47.431 -46.575  1.00  8.92           H  
ATOM  13721 3HD1 ILE A 889      21.815  48.660 -45.307  1.00  8.92           H  
ATOM  13722  N   PRO A 890      22.503  43.801 -41.360  1.00  8.48           N  
ATOM  13723  CA  PRO A 890      21.840  42.865 -40.457  1.00  8.48           C  
ATOM  13724  C   PRO A 890      20.401  43.166 -40.052  1.00  8.48           C  
ATOM  13725  O   PRO A 890      19.617  42.233 -39.906  1.00  8.48           O  
ATOM  13726  CB  PRO A 890      22.729  42.955 -39.211  1.00  8.48           C  
ATOM  13727  CG  PRO A 890      24.086  43.267 -39.742  1.00  8.48           C  
ATOM  13728  CD  PRO A 890      23.841  44.218 -40.874  1.00  8.48           C  
ATOM  13729  HA  PRO A 890      21.913  41.857 -40.886  1.00  8.48           H  
ATOM  13730 1HB  PRO A 890      22.346  43.725 -38.523  1.00  8.48           H  
ATOM  13731 2HB  PRO A 890      22.697  41.998 -38.669  1.00  8.48           H  
ATOM  13732 1HG  PRO A 890      24.717  43.700 -38.953  1.00  8.48           H  
ATOM  13733 2HG  PRO A 890      24.581  42.343 -40.076  1.00  8.48           H  
ATOM  13734 1HD  PRO A 890      23.831  45.263 -40.525  1.00  8.48           H  
ATOM  13735 2HD  PRO A 890      24.613  44.024 -41.608  1.00  8.48           H  
ATOM  13736  N   THR A 891      20.008  44.428 -39.900  1.00  7.93           N  
ATOM  13737  CA  THR A 891      18.628  44.653 -39.477  1.00  7.93           C  
ATOM  13738  C   THR A 891      17.650  44.322 -40.579  1.00  7.93           C  
ATOM  13739  O   THR A 891      16.728  43.520 -40.399  1.00  7.93           O  
ATOM  13740  CB  THR A 891      18.386  46.111 -39.053  1.00  7.93           C  
ATOM  13741  OG1 THR A 891      19.230  46.440 -37.939  1.00  7.93           O  
ATOM  13742  CG2 THR A 891      16.915  46.296 -38.664  1.00  7.93           C  
ATOM  13743  H   THR A 891      20.639  45.202 -40.044  1.00  7.93           H  
ATOM  13744  HA  THR A 891      18.413  44.003 -38.628  1.00  7.93           H  
ATOM  13745  HB  THR A 891      18.624  46.775 -39.884  1.00  7.93           H  
ATOM  13746  HG1 THR A 891      19.038  47.338 -37.647  1.00  7.93           H  
ATOM  13747 1HG2 THR A 891      16.745  47.331 -38.370  1.00  7.93           H  
ATOM  13748 2HG2 THR A 891      16.278  46.053 -39.516  1.00  7.93           H  
ATOM  13749 3HG2 THR A 891      16.673  45.638 -37.832  1.00  7.93           H  
ATOM  13750  N   THR A 892      17.883  44.917 -41.737  1.00  7.46           N  
ATOM  13751  CA  THR A 892      16.999  44.739 -42.863  1.00  7.46           C  
ATOM  13752  C   THR A 892      17.101  43.278 -43.302  1.00  7.46           C  
ATOM  13753  O   THR A 892      16.100  42.642 -43.656  1.00  7.46           O  
ATOM  13754  CB  THR A 892      17.349  45.716 -43.991  1.00  7.46           C  
ATOM  13755  OG1 THR A 892      17.276  47.070 -43.511  1.00  7.46           O  
ATOM  13756  CG2 THR A 892      16.345  45.583 -45.059  1.00  7.46           C  
ATOM  13757  H   THR A 892      18.687  45.521 -41.824  1.00  7.46           H  
ATOM  13758  HA  THR A 892      15.976  44.929 -42.546  1.00  7.46           H  
ATOM  13759  HB  THR A 892      18.352  45.501 -44.371  1.00  7.46           H  
ATOM  13760  HG1 THR A 892      17.637  47.665 -44.176  1.00  7.46           H  
ATOM  13761 1HG2 THR A 892      16.573  46.268 -45.876  1.00  7.46           H  
ATOM  13762 2HG2 THR A 892      16.360  44.604 -45.392  1.00  7.46           H  
ATOM  13763 3HG2 THR A 892      15.360  45.807 -44.659  1.00  7.46           H  
ATOM  13764  N   GLU A 893      18.338  42.757 -43.292  1.00  7.11           N  
ATOM  13765  CA  GLU A 893      18.620  41.379 -43.664  1.00  7.11           C  
ATOM  13766  C   GLU A 893      17.832  40.413 -42.797  1.00  7.11           C  
ATOM  13767  O   GLU A 893      17.203  39.486 -43.315  1.00  7.11           O  
ATOM  13768  CB  GLU A 893      20.119  41.119 -43.531  1.00  7.11           C  
ATOM  13769  CG  GLU A 893      20.576  39.757 -43.930  1.00  7.11           C  
ATOM  13770  CD  GLU A 893      22.071  39.576 -43.774  1.00  7.11           C  
ATOM  13771  OE1 GLU A 893      22.716  40.490 -43.332  1.00  7.11           O  
ATOM  13772  OE2 GLU A 893      22.560  38.519 -44.096  1.00  7.11           O  
ATOM  13773  H   GLU A 893      19.122  43.340 -43.002  1.00  7.11           H  
ATOM  13774  HA  GLU A 893      18.318  41.210 -44.687  1.00  7.11           H  
ATOM  13775 1HB  GLU A 893      20.669  41.849 -44.125  1.00  7.11           H  
ATOM  13776 2HB  GLU A 893      20.401  41.261 -42.502  1.00  7.11           H  
ATOM  13777 1HG  GLU A 893      20.072  39.043 -43.292  1.00  7.11           H  
ATOM  13778 2HG  GLU A 893      20.284  39.567 -44.964  1.00  7.11           H  
ATOM  13779  N   ASN A 894      17.812  40.646 -41.480  1.00  6.84           N  
ATOM  13780  CA  ASN A 894      17.051  39.784 -40.604  1.00  6.84           C  
ATOM  13781  C   ASN A 894      15.569  39.867 -40.905  1.00  6.84           C  
ATOM  13782  O   ASN A 894      14.903  38.841 -40.925  1.00  6.84           O  
ATOM  13783  CB  ASN A 894      17.294  40.125 -39.148  1.00  6.84           C  
ATOM  13784  CG  ASN A 894      18.646  39.679 -38.638  1.00  6.84           C  
ATOM  13785  OD1 ASN A 894      19.296  38.791 -39.209  1.00  6.84           O  
ATOM  13786  ND2 ASN A 894      19.081  40.280 -37.555  1.00  6.84           N  
ATOM  13787  H   ASN A 894      18.354  41.405 -41.070  1.00  6.84           H  
ATOM  13788  HA  ASN A 894      17.365  38.755 -40.777  1.00  6.84           H  
ATOM  13789 1HB  ASN A 894      17.213  41.207 -39.020  1.00  6.84           H  
ATOM  13790 2HB  ASN A 894      16.516  39.667 -38.537  1.00  6.84           H  
ATOM  13791 1HD2 ASN A 894      19.967  40.033 -37.169  1.00  6.84           H  
ATOM  13792 2HD2 ASN A 894      18.529  40.993 -37.128  1.00  6.84           H  
ATOM  13793  N   LEU A 895      15.047  41.058 -41.217  1.00  6.60           N  
ATOM  13794  CA  LEU A 895      13.612  41.162 -41.481  1.00  6.60           C  
ATOM  13795  C   LEU A 895      13.228  40.330 -42.711  1.00  6.60           C  
ATOM  13796  O   LEU A 895      12.178  39.670 -42.735  1.00  6.60           O  
ATOM  13797  CB  LEU A 895      13.230  42.634 -41.689  1.00  6.60           C  
ATOM  13798  CG  LEU A 895      13.353  43.522 -40.445  1.00  6.60           C  
ATOM  13799  CD1 LEU A 895      13.082  44.982 -40.830  1.00  6.60           C  
ATOM  13800  CD2 LEU A 895      12.413  43.022 -39.371  1.00  6.60           C  
ATOM  13801  H   LEU A 895      15.634  41.895 -41.197  1.00  6.60           H  
ATOM  13802  HA  LEU A 895      13.075  40.775 -40.617  1.00  6.60           H  
ATOM  13803 1HB  LEU A 895      13.874  43.053 -42.459  1.00  6.60           H  
ATOM  13804 2HB  LEU A 895      12.215  42.685 -42.033  1.00  6.60           H  
ATOM  13805  HG  LEU A 895      14.360  43.463 -40.066  1.00  6.60           H  
ATOM  13806 1HD1 LEU A 895      13.193  45.615 -39.950  1.00  6.60           H  
ATOM  13807 2HD1 LEU A 895      13.796  45.293 -41.589  1.00  6.60           H  
ATOM  13808 3HD1 LEU A 895      12.075  45.079 -41.223  1.00  6.60           H  
ATOM  13809 1HD2 LEU A 895      12.522  43.643 -38.482  1.00  6.60           H  
ATOM  13810 2HD2 LEU A 895      11.406  43.065 -39.707  1.00  6.60           H  
ATOM  13811 3HD2 LEU A 895      12.669  41.993 -39.127  1.00  6.60           H  
ATOM  13812  N   TYR A 896      14.088  40.360 -43.731  1.00  6.37           N  
ATOM  13813  CA  TYR A 896      13.905  39.562 -44.940  1.00  6.37           C  
ATOM  13814  C   TYR A 896      13.942  38.085 -44.617  1.00  6.37           C  
ATOM  13815  O   TYR A 896      13.015  37.340 -44.949  1.00  6.37           O  
ATOM  13816  CB  TYR A 896      14.966  39.950 -45.957  1.00  6.37           C  
ATOM  13817  CG  TYR A 896      15.090  39.139 -47.272  1.00  6.37           C  
ATOM  13818  CD1 TYR A 896      14.182  39.293 -48.341  1.00  6.37           C  
ATOM  13819  CD2 TYR A 896      16.196  38.321 -47.431  1.00  6.37           C  
ATOM  13820  CE1 TYR A 896      14.404  38.616 -49.552  1.00  6.37           C  
ATOM  13821  CE2 TYR A 896      16.413  37.659 -48.625  1.00  6.37           C  
ATOM  13822  CZ  TYR A 896      15.536  37.804 -49.688  1.00  6.37           C  
ATOM  13823  OH  TYR A 896      15.806  37.130 -50.876  1.00  6.37           O  
ATOM  13824  H   TYR A 896      14.912  40.963 -43.656  1.00  6.37           H  
ATOM  13825  HA  TYR A 896      12.927  39.785 -45.358  1.00  6.37           H  
ATOM  13826 1HB  TYR A 896      14.770  40.973 -46.225  1.00  6.37           H  
ATOM  13827 2HB  TYR A 896      15.940  39.942 -45.475  1.00  6.37           H  
ATOM  13828  HD1 TYR A 896      13.317  39.949 -48.236  1.00  6.37           H  
ATOM  13829  HD2 TYR A 896      16.910  38.217 -46.612  1.00  6.37           H  
ATOM  13830  HE1 TYR A 896      13.707  38.738 -50.386  1.00  6.37           H  
ATOM  13831  HE2 TYR A 896      17.294  37.031 -48.739  1.00  6.37           H  
ATOM  13832  HH  TYR A 896      15.236  37.445 -51.604  1.00  6.37           H  
ATOM  13833  N   PHE A 897      14.991  37.663 -43.925  1.00  6.19           N  
ATOM  13834  CA  PHE A 897      15.134  36.263 -43.604  1.00  6.19           C  
ATOM  13835  C   PHE A 897      14.008  35.765 -42.730  1.00  6.19           C  
ATOM  13836  O   PHE A 897      13.502  34.681 -42.975  1.00  6.19           O  
ATOM  13837  CB  PHE A 897      16.499  36.005 -43.005  1.00  6.19           C  
ATOM  13838  CG  PHE A 897      17.525  35.976 -44.082  1.00  6.19           C  
ATOM  13839  CD1 PHE A 897      17.193  35.434 -45.310  1.00  6.19           C  
ATOM  13840  CD2 PHE A 897      18.782  36.494 -43.910  1.00  6.19           C  
ATOM  13841  CE1 PHE A 897      18.094  35.400 -46.345  1.00  6.19           C  
ATOM  13842  CE2 PHE A 897      19.700  36.467 -44.947  1.00  6.19           C  
ATOM  13843  CZ  PHE A 897      19.352  35.920 -46.167  1.00  6.19           C  
ATOM  13844  H   PHE A 897      15.716  38.325 -43.643  1.00  6.19           H  
ATOM  13845  HA  PHE A 897      15.087  35.706 -44.538  1.00  6.19           H  
ATOM  13846 1HB  PHE A 897      16.752  36.798 -42.299  1.00  6.19           H  
ATOM  13847 2HB  PHE A 897      16.509  35.049 -42.472  1.00  6.19           H  
ATOM  13848  HD1 PHE A 897      16.198  35.026 -45.445  1.00  6.19           H  
ATOM  13849  HD2 PHE A 897      19.052  36.933 -42.948  1.00  6.19           H  
ATOM  13850  HE1 PHE A 897      17.808  34.966 -47.303  1.00  6.19           H  
ATOM  13851  HE2 PHE A 897      20.700  36.884 -44.800  1.00  6.19           H  
ATOM  13852  HZ  PHE A 897      20.074  35.902 -46.981  1.00  6.19           H  
ATOM  13853  N   GLN A 898      13.554  36.564 -41.771  1.00  6.07           N  
ATOM  13854  CA  GLN A 898      12.449  36.149 -40.921  1.00  6.07           C  
ATOM  13855  C   GLN A 898      11.204  35.917 -41.774  1.00  6.07           C  
ATOM  13856  O   GLN A 898      10.436  34.996 -41.516  1.00  6.07           O  
ATOM  13857  CB  GLN A 898      12.187  37.199 -39.839  1.00  6.07           C  
ATOM  13858  CG  GLN A 898      13.243  37.272 -38.755  1.00  6.07           C  
ATOM  13859  CD  GLN A 898      13.045  38.473 -37.813  1.00  6.07           C  
ATOM  13860  OE1 GLN A 898      12.746  39.596 -38.239  1.00  6.07           O  
ATOM  13861  NE2 GLN A 898      13.198  38.239 -36.513  1.00  6.07           N  
ATOM  13862  H   GLN A 898      13.999  37.460 -41.604  1.00  6.07           H  
ATOM  13863  HA  GLN A 898      12.714  35.209 -40.436  1.00  6.07           H  
ATOM  13864 1HB  GLN A 898      12.139  38.179 -40.302  1.00  6.07           H  
ATOM  13865 2HB  GLN A 898      11.232  36.999 -39.356  1.00  6.07           H  
ATOM  13866 1HG  GLN A 898      13.165  36.367 -38.153  1.00  6.07           H  
ATOM  13867 2HG  GLN A 898      14.227  37.325 -39.195  1.00  6.07           H  
ATOM  13868 1HE2 GLN A 898      13.069  38.971 -35.852  1.00  6.07           H  
ATOM  13869 2HE2 GLN A 898      13.397  37.289 -36.179  1.00  6.07           H  
ATOM  13870  N   GLY A 899      11.004  36.741 -42.810  1.00  6.03           N  
ATOM  13871  CA  GLY A 899       9.884  36.553 -43.732  1.00  6.03           C  
ATOM  13872  C   GLY A 899       9.995  35.217 -44.485  1.00  6.03           C  
ATOM  13873  O   GLY A 899       8.983  34.574 -44.813  1.00  6.03           O  
ATOM  13874  H   GLY A 899      11.640  37.526 -42.964  1.00  6.03           H  
ATOM  13875 1HA  GLY A 899       8.946  36.587 -43.181  1.00  6.03           H  
ATOM  13876 2HA  GLY A 899       9.871  37.376 -44.448  1.00  6.03           H  
ATOM  13877  N   LEU A 900      11.234  34.799 -44.757  1.00  6.09           N  
ATOM  13878  CA  LEU A 900      11.487  33.578 -45.510  1.00  6.09           C  
ATOM  13879  C   LEU A 900      11.559  32.301 -44.653  1.00  6.09           C  
ATOM  13880  O   LEU A 900      11.174  31.229 -45.132  1.00  6.09           O  
ATOM  13881  CB  LEU A 900      12.791  33.734 -46.292  1.00  6.09           C  
ATOM  13882  CG  LEU A 900      12.782  34.877 -47.298  1.00  6.09           C  
ATOM  13883  CD1 LEU A 900      14.110  34.963 -47.971  1.00  6.09           C  
ATOM  13884  CD2 LEU A 900      11.678  34.679 -48.269  1.00  6.09           C  
ATOM  13885  H   LEU A 900      12.017  35.392 -44.474  1.00  6.09           H  
ATOM  13886  HA  LEU A 900      10.678  33.456 -46.225  1.00  6.09           H  
ATOM  13887 1HB  LEU A 900      13.598  33.913 -45.582  1.00  6.09           H  
ATOM  13888 2HB  LEU A 900      12.997  32.809 -46.826  1.00  6.09           H  
ATOM  13889  HG  LEU A 900      12.618  35.809 -46.778  1.00  6.09           H  
ATOM  13890 1HD1 LEU A 900      14.081  35.778 -48.665  1.00  6.09           H  
ATOM  13891 2HD1 LEU A 900      14.880  35.136 -47.240  1.00  6.09           H  
ATOM  13892 3HD1 LEU A 900      14.314  34.041 -48.506  1.00  6.09           H  
ATOM  13893 1HD2 LEU A 900      11.668  35.515 -48.964  1.00  6.09           H  
ATOM  13894 2HD2 LEU A 900      11.824  33.747 -48.813  1.00  6.09           H  
ATOM  13895 3HD2 LEU A 900      10.730  34.644 -47.730  1.00  6.09           H  
ATOM  13896  N   GLU A 901      12.017  32.417 -43.410  1.00  6.24           N  
ATOM  13897  CA  GLU A 901      12.193  31.279 -42.507  1.00  6.24           C  
ATOM  13898  C   GLU A 901      10.908  30.855 -41.800  1.00  6.24           C  
ATOM  13899  O   GLU A 901      10.919  29.842 -41.105  1.00  6.24           O  
ATOM  13900  OXT GLU A 901       9.830  31.407 -42.043  1.00  6.24           O  
ATOM  13901  CB  GLU A 901      13.253  31.592 -41.440  1.00  6.24           C  
ATOM  13902  CG  GLU A 901      14.682  31.758 -41.963  1.00  6.24           C  
ATOM  13903  CD  GLU A 901      15.673  32.083 -40.863  1.00  6.24           C  
ATOM  13904  OE1 GLU A 901      15.270  32.163 -39.721  1.00  6.24           O  
ATOM  13905  OE2 GLU A 901      16.831  32.260 -41.169  1.00  6.24           O  
ATOM  13906  H   GLU A 901      12.309  33.337 -43.093  1.00  6.24           H  
ATOM  13907  HA  GLU A 901      12.544  30.433 -43.098  1.00  6.24           H  
ATOM  13908 1HB  GLU A 901      12.984  32.523 -40.934  1.00  6.24           H  
ATOM  13909 2HB  GLU A 901      13.260  30.800 -40.688  1.00  6.24           H  
ATOM  13910 1HG  GLU A 901      14.985  30.827 -42.440  1.00  6.24           H  
ATOM  13911 2HG  GLU A 901      14.708  32.536 -42.716  1.00  6.24           H  
TER   13912
ENDMDL

REMARK ID 75966 MODEL 2 2021-05-15_00000054_1_11
PFRMAT TS
TARGET 2021-05-15_00000054_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 N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.464  -0.064   0.710  1.00  2.04           N  
ATOM      2  CA  MET A   1       1.863   0.068   0.322  1.00  2.04           C  
ATOM      3  C   MET A   1       2.167   1.534   0.044  1.00  2.04           C  
ATOM      4  O   MET A   1       2.241   2.329   0.983  1.00  2.04           O  
ATOM      5  CB  MET A   1       2.162  -0.853  -0.849  1.00  2.04           C  
ATOM      6  CG  MET A   1       2.028  -2.338  -0.482  1.00  2.04           C  
ATOM      7  SD  MET A   1       3.163  -2.864   0.838  1.00  2.04           S  
ATOM      8  CE  MET A   1       4.715  -2.772   0.015  1.00  2.04           C  
ATOM      9 1H   MET A   1       0.265  -1.028   0.937  1.00  2.04           H  
ATOM     10 2H   MET A   1       0.280   0.518   1.513  1.00  2.04           H  
ATOM     11 3H   MET A   1      -0.123   0.229  -0.058  1.00  2.04           H  
ATOM     12  HA  MET A   1       2.489  -0.238   1.162  1.00  2.04           H  
ATOM     13 1HB  MET A   1       1.474  -0.655  -1.669  1.00  2.04           H  
ATOM     14 2HB  MET A   1       3.182  -0.685  -1.212  1.00  2.04           H  
ATOM     15 1HG  MET A   1       1.010  -2.527  -0.152  1.00  2.04           H  
ATOM     16 2HG  MET A   1       2.210  -2.952  -1.358  1.00  2.04           H  
ATOM     17 1HE  MET A   1       5.510  -3.079   0.693  1.00  2.04           H  
ATOM     18 2HE  MET A   1       4.692  -3.433  -0.835  1.00  2.04           H  
ATOM     19 3HE  MET A   1       4.882  -1.756  -0.322  1.00  2.04           H  
ATOM     20  N   ALA A   2       2.317   1.930  -1.227  1.00  1.61           N  
ATOM     21  CA  ALA A   2       2.575   3.350  -1.509  1.00  1.61           C  
ATOM     22  C   ALA A   2       3.861   3.805  -0.823  1.00  1.61           C  
ATOM     23  O   ALA A   2       4.960   3.607  -1.345  1.00  1.61           O  
ATOM     24  CB  ALA A   2       1.392   4.233  -1.101  1.00  1.61           C  
ATOM     25  H   ALA A   2       2.266   1.272  -1.993  1.00  1.61           H  
ATOM     26  HA  ALA A   2       2.721   3.457  -2.582  1.00  1.61           H  
ATOM     27 1HB  ALA A   2       1.620   5.266  -1.363  1.00  1.61           H  
ATOM     28 2HB  ALA A   2       0.505   3.910  -1.645  1.00  1.61           H  
ATOM     29 3HB  ALA A   2       1.177   4.187  -0.045  1.00  1.61           H  
ATOM     30  N   GLU A   3       3.726   4.396   0.354  1.00  1.25           N  
ATOM     31  CA  GLU A   3       4.796   5.002   1.154  1.00  1.25           C  
ATOM     32  C   GLU A   3       5.927   4.052   1.555  1.00  1.25           C  
ATOM     33  O   GLU A   3       6.787   4.397   2.353  1.00  1.25           O  
ATOM     34  CB  GLU A   3       4.218   5.617   2.418  1.00  1.25           C  
ATOM     35  CG  GLU A   3       3.316   6.824   2.183  1.00  1.25           C  
ATOM     36  CD  GLU A   3       2.818   7.414   3.473  1.00  1.25           C  
ATOM     37  OE1 GLU A   3       3.178   6.877   4.502  1.00  1.25           O  
ATOM     38  OE2 GLU A   3       2.108   8.386   3.444  1.00  1.25           O  
ATOM     39  H   GLU A   3       2.797   4.385   0.747  1.00  1.25           H  
ATOM     40  HA  GLU A   3       5.236   5.804   0.571  1.00  1.25           H  
ATOM     41 1HB  GLU A   3       3.640   4.861   2.950  1.00  1.25           H  
ATOM     42 2HB  GLU A   3       5.025   5.923   3.067  1.00  1.25           H  
ATOM     43 1HG  GLU A   3       3.878   7.582   1.635  1.00  1.25           H  
ATOM     44 2HG  GLU A   3       2.469   6.516   1.567  1.00  1.25           H  
ATOM     45  N   ILE A   4       5.960   2.865   0.990  1.00  0.98           N  
ATOM     46  CA  ILE A   4       6.998   1.895   1.249  1.00  0.98           C  
ATOM     47  C   ILE A   4       8.355   2.523   0.889  1.00  0.98           C  
ATOM     48  O   ILE A   4       9.387   2.210   1.478  1.00  0.98           O  
ATOM     49  CB  ILE A   4       6.716   0.667   0.376  1.00  0.98           C  
ATOM     50  CG1 ILE A   4       7.440  -0.493   0.875  1.00  0.98           C  
ATOM     51  CG2 ILE A   4       7.062   0.922  -1.078  1.00  0.98           C  
ATOM     52  CD1 ILE A   4       6.908  -0.898   2.220  1.00  0.98           C  
ATOM     53  H   ILE A   4       5.240   2.635   0.325  1.00  0.98           H  
ATOM     54  HA  ILE A   4       6.988   1.625   2.303  1.00  0.98           H  
ATOM     55  HB  ILE A   4       5.651   0.443   0.442  1.00  0.98           H  
ATOM     56 1HG1 ILE A   4       7.320  -1.313   0.185  1.00  0.98           H  
ATOM     57 2HG1 ILE A   4       8.501  -0.262   0.965  1.00  0.98           H  
ATOM     58 1HG2 ILE A   4       6.810   0.064  -1.654  1.00  0.98           H  
ATOM     59 2HG2 ILE A   4       6.502   1.759  -1.451  1.00  0.98           H  
ATOM     60 3HG2 ILE A   4       8.127   1.120  -1.182  1.00  0.98           H  
ATOM     61 1HD1 ILE A   4       7.421  -1.750   2.578  1.00  0.98           H  
ATOM     62 2HD1 ILE A   4       7.040  -0.084   2.905  1.00  0.98           H  
ATOM     63 3HD1 ILE A   4       5.850  -1.135   2.147  1.00  0.98           H  
ATOM     64  N   TYR A   5       8.334   3.484  -0.034  1.00  0.80           N  
ATOM     65  CA  TYR A   5       9.541   4.190  -0.449  1.00  0.80           C  
ATOM     66  C   TYR A   5      10.187   5.062   0.650  1.00  0.80           C  
ATOM     67  O   TYR A   5      11.368   5.421   0.536  1.00  0.80           O  
ATOM     68  CB  TYR A   5       9.269   5.025  -1.694  1.00  0.80           C  
ATOM     69  CG  TYR A   5       8.151   6.042  -1.550  1.00  0.80           C  
ATOM     70  CD1 TYR A   5       8.354   7.272  -0.955  1.00  0.80           C  
ATOM     71  CD2 TYR A   5       6.920   5.740  -2.074  1.00  0.80           C  
ATOM     72  CE1 TYR A   5       7.335   8.177  -0.878  1.00  0.80           C  
ATOM     73  CE2 TYR A   5       5.884   6.650  -1.994  1.00  0.80           C  
ATOM     74  CZ  TYR A   5       6.090   7.868  -1.396  1.00  0.80           C  
ATOM     75  OH  TYR A   5       5.062   8.780  -1.308  1.00  0.80           O  
ATOM     76  H   TYR A   5       7.430   3.690  -0.472  1.00  0.80           H  
ATOM     77  HA  TYR A   5      10.280   3.436  -0.728  1.00  0.80           H  
ATOM     78 1HB  TYR A   5      10.175   5.525  -1.975  1.00  0.80           H  
ATOM     79 2HB  TYR A   5       9.004   4.367  -2.509  1.00  0.80           H  
ATOM     80  HD1 TYR A   5       9.316   7.521  -0.543  1.00  0.80           H  
ATOM     81  HD2 TYR A   5       6.760   4.774  -2.554  1.00  0.80           H  
ATOM     82  HE1 TYR A   5       7.513   9.131  -0.411  1.00  0.80           H  
ATOM     83  HE2 TYR A   5       4.906   6.399  -2.407  1.00  0.80           H  
ATOM     84  HH  TYR A   5       4.246   8.369  -1.601  1.00  0.80           H  
ATOM     85  N   ARG A   6       9.442   5.411   1.710  1.00  0.70           N  
ATOM     86  CA  ARG A   6      10.048   6.217   2.769  1.00  0.70           C  
ATOM     87  C   ARG A   6      10.473   5.329   3.946  1.00  0.70           C  
ATOM     88  O   ARG A   6      10.929   5.833   4.974  1.00  0.70           O  
ATOM     89  CB  ARG A   6       9.112   7.312   3.288  1.00  0.70           C  
ATOM     90  CG  ARG A   6       7.919   6.861   4.129  1.00  0.70           C  
ATOM     91  CD  ARG A   6       7.033   7.999   4.514  1.00  0.70           C  
ATOM     92  NE  ARG A   6       5.859   7.565   5.282  1.00  0.70           N  
ATOM     93  CZ  ARG A   6       5.786   7.408   6.608  1.00  0.70           C  
ATOM     94  NH1 ARG A   6       6.824   7.636   7.387  1.00  0.70           N  
ATOM     95  NH2 ARG A   6       4.633   7.020   7.111  1.00  0.70           N  
ATOM     96  H   ARG A   6       8.475   5.097   1.801  1.00  0.70           H  
ATOM     97  HA  ARG A   6      10.934   6.711   2.370  1.00  0.70           H  
ATOM     98 1HB  ARG A   6       9.687   8.017   3.887  1.00  0.70           H  
ATOM     99 2HB  ARG A   6       8.714   7.871   2.437  1.00  0.70           H  
ATOM    100 1HG  ARG A   6       7.329   6.216   3.567  1.00  0.70           H  
ATOM    101 2HG  ARG A   6       8.259   6.349   5.029  1.00  0.70           H  
ATOM    102 1HD  ARG A   6       7.581   8.737   5.097  1.00  0.70           H  
ATOM    103 2HD  ARG A   6       6.668   8.460   3.598  1.00  0.70           H  
ATOM    104  HE  ARG A   6       4.997   7.361   4.769  1.00  0.70           H  
ATOM    105 1HH1 ARG A   6       7.698   7.940   6.981  1.00  0.70           H  
ATOM    106 2HH1 ARG A   6       6.743   7.513   8.386  1.00  0.70           H  
ATOM    107 1HH2 ARG A   6       3.852   6.868   6.453  1.00  0.70           H  
ATOM    108 2HH2 ARG A   6       4.519   6.888   8.102  1.00  0.70           H  
ATOM    109  N   LYS A   7      10.314   4.006   3.807  1.00  0.65           N  
ATOM    110  CA  LYS A   7      10.650   3.077   4.884  1.00  0.65           C  
ATOM    111  C   LYS A   7      12.012   2.451   4.633  1.00  0.65           C  
ATOM    112  O   LYS A   7      12.485   2.422   3.493  1.00  0.65           O  
ATOM    113  CB  LYS A   7       9.581   1.989   5.026  1.00  0.65           C  
ATOM    114  CG  LYS A   7       8.199   2.523   5.404  1.00  0.65           C  
ATOM    115  CD  LYS A   7       7.242   1.391   5.765  1.00  0.65           C  
ATOM    116  CE  LYS A   7       5.836   1.912   6.014  1.00  0.65           C  
ATOM    117  NZ  LYS A   7       4.922   0.838   6.489  1.00  0.65           N  
ATOM    118  H   LYS A   7       9.949   3.610   2.940  1.00  0.65           H  
ATOM    119  HA  LYS A   7      10.706   3.626   5.825  1.00  0.65           H  
ATOM    120 1HB  LYS A   7       9.487   1.442   4.083  1.00  0.65           H  
ATOM    121 2HB  LYS A   7       9.885   1.281   5.787  1.00  0.65           H  
ATOM    122 1HG  LYS A   7       8.295   3.201   6.253  1.00  0.65           H  
ATOM    123 2HG  LYS A   7       7.786   3.083   4.559  1.00  0.65           H  
ATOM    124 1HD  LYS A   7       7.217   0.652   4.982  1.00  0.65           H  
ATOM    125 2HD  LYS A   7       7.597   0.905   6.676  1.00  0.65           H  
ATOM    126 1HE  LYS A   7       5.868   2.708   6.756  1.00  0.65           H  
ATOM    127 2HE  LYS A   7       5.445   2.318   5.076  1.00  0.65           H  
ATOM    128 1HZ  LYS A   7       4.000   1.216   6.634  1.00  0.65           H  
ATOM    129 2HZ  LYS A   7       4.869   0.067   5.804  1.00  0.65           H  
ATOM    130 3HZ  LYS A   7       5.269   0.466   7.358  1.00  0.65           H  
ATOM    131  N   SER A   8      12.664   1.939   5.671  1.00  0.63           N  
ATOM    132  CA  SER A   8      13.937   1.276   5.437  1.00  0.63           C  
ATOM    133  C   SER A   8      13.723  -0.035   4.714  1.00  0.63           C  
ATOM    134  O   SER A   8      12.614  -0.577   4.704  1.00  0.63           O  
ATOM    135  CB  SER A   8      14.636   1.019   6.743  1.00  0.63           C  
ATOM    136  OG  SER A   8      13.897   0.107   7.513  1.00  0.63           O  
ATOM    137  H   SER A   8      12.269   1.963   6.620  1.00  0.63           H  
ATOM    138  HA  SER A   8      14.561   1.921   4.818  1.00  0.63           H  
ATOM    139 1HB  SER A   8      15.630   0.620   6.554  1.00  0.63           H  
ATOM    140 2HB  SER A   8      14.750   1.952   7.291  1.00  0.63           H  
ATOM    141  HG  SER A   8      13.101   0.626   7.818  1.00  0.63           H  
ATOM    142  N   ALA A   9      14.779  -0.566   4.107  1.00  0.64           N  
ATOM    143  CA  ALA A   9      14.639  -1.847   3.437  1.00  0.64           C  
ATOM    144  C   ALA A   9      14.234  -2.927   4.429  1.00  0.64           C  
ATOM    145  O   ALA A   9      13.430  -3.802   4.114  1.00  0.64           O  
ATOM    146  CB  ALA A   9      15.923  -2.225   2.745  1.00  0.64           C  
ATOM    147  H   ALA A   9      15.670  -0.088   4.113  1.00  0.64           H  
ATOM    148  HA  ALA A   9      13.850  -1.755   2.689  1.00  0.64           H  
ATOM    149 1HB  ALA A   9      15.773  -3.152   2.247  1.00  0.64           H  
ATOM    150 2HB  ALA A   9      16.191  -1.456   2.015  1.00  0.64           H  
ATOM    151 3HB  ALA A   9      16.724  -2.327   3.475  1.00  0.64           H  
ATOM    152  N   ALA A  10      14.768  -2.858   5.651  1.00  0.64           N  
ATOM    153  CA  ALA A  10      14.425  -3.849   6.659  1.00  0.64           C  
ATOM    154  C   ALA A  10      12.934  -3.808   6.954  1.00  0.64           C  
ATOM    155  O   ALA A  10      12.280  -4.855   7.062  1.00  0.64           O  
ATOM    156  CB  ALA A  10      15.209  -3.591   7.929  1.00  0.64           C  
ATOM    157  H   ALA A  10      15.414  -2.115   5.876  1.00  0.64           H  
ATOM    158  HA  ALA A  10      14.672  -4.837   6.269  1.00  0.64           H  
ATOM    159 1HB  ALA A  10      14.956  -4.345   8.672  1.00  0.64           H  
ATOM    160 2HB  ALA A  10      16.275  -3.636   7.713  1.00  0.64           H  
ATOM    161 3HB  ALA A  10      14.956  -2.601   8.313  1.00  0.64           H  
ATOM    162  N   GLU A  11      12.380  -2.595   7.050  1.00  0.65           N  
ATOM    163  CA  GLU A  11      10.952  -2.448   7.302  1.00  0.65           C  
ATOM    164  C   GLU A  11      10.120  -2.955   6.135  1.00  0.65           C  
ATOM    165  O   GLU A  11       9.091  -3.598   6.343  1.00  0.65           O  
ATOM    166  CB  GLU A  11      10.626  -0.996   7.616  1.00  0.65           C  
ATOM    167  CG  GLU A  11      11.113  -0.530   8.989  1.00  0.65           C  
ATOM    168  CD  GLU A  11      11.060   0.969   9.176  1.00  0.65           C  
ATOM    169  OE1 GLU A  11      11.605   1.673   8.337  1.00  0.65           O  
ATOM    170  OE2 GLU A  11      10.482   1.414  10.139  1.00  0.65           O  
ATOM    171  H   GLU A  11      12.957  -1.753   6.970  1.00  0.65           H  
ATOM    172  HA  GLU A  11      10.701  -3.045   8.178  1.00  0.65           H  
ATOM    173 1HB  GLU A  11      11.098  -0.364   6.871  1.00  0.65           H  
ATOM    174 2HB  GLU A  11       9.550  -0.835   7.553  1.00  0.65           H  
ATOM    175 1HG  GLU A  11      10.491  -0.997   9.751  1.00  0.65           H  
ATOM    176 2HG  GLU A  11      12.132  -0.880   9.137  1.00  0.65           H  
ATOM    177  N   THR A  12      10.585  -2.708   4.908  1.00  0.65           N  
ATOM    178  CA  THR A  12       9.867  -3.159   3.723  1.00  0.65           C  
ATOM    179  C   THR A  12       9.796  -4.672   3.664  1.00  0.65           C  
ATOM    180  O   THR A  12       8.725  -5.256   3.462  1.00  0.65           O  
ATOM    181  CB  THR A  12      10.532  -2.639   2.444  1.00  0.65           C  
ATOM    182  OG1 THR A  12      10.486  -1.212   2.426  1.00  0.65           O  
ATOM    183  CG2 THR A  12       9.845  -3.218   1.217  1.00  0.65           C  
ATOM    184  H   THR A  12      11.440  -2.157   4.803  1.00  0.65           H  
ATOM    185  HA  THR A  12       8.855  -2.782   3.785  1.00  0.65           H  
ATOM    186  HB  THR A  12      11.574  -2.946   2.435  1.00  0.65           H  
ATOM    187  HG1 THR A  12      11.050  -0.868   3.149  1.00  0.65           H  
ATOM    188 1HG2 THR A  12      10.334  -2.852   0.323  1.00  0.65           H  
ATOM    189 2HG2 THR A  12       9.916  -4.298   1.262  1.00  0.65           H  
ATOM    190 3HG2 THR A  12       8.813  -2.942   1.193  1.00  0.65           H  
ATOM    191  N   PHE A  13      10.932  -5.310   3.899  1.00  0.66           N  
ATOM    192  CA  PHE A  13      10.999  -6.756   3.923  1.00  0.66           C  
ATOM    193  C   PHE A  13      10.140  -7.307   5.046  1.00  0.66           C  
ATOM    194  O   PHE A  13       9.429  -8.297   4.855  1.00  0.66           O  
ATOM    195  CB  PHE A  13      12.456  -7.188   4.015  1.00  0.66           C  
ATOM    196  CG  PHE A  13      13.091  -7.263   2.650  1.00  0.66           C  
ATOM    197  CD1 PHE A  13      13.287  -6.140   1.883  1.00  0.66           C  
ATOM    198  CD2 PHE A  13      13.510  -8.479   2.147  1.00  0.66           C  
ATOM    199  CE1 PHE A  13      13.861  -6.240   0.650  1.00  0.66           C  
ATOM    200  CE2 PHE A  13      14.095  -8.588   0.921  1.00  0.66           C  
ATOM    201  CZ  PHE A  13      14.271  -7.473   0.162  1.00  0.66           C  
ATOM    202  H   PHE A  13      11.784  -4.768   4.058  1.00  0.66           H  
ATOM    203  HA  PHE A  13      10.603  -7.131   2.979  1.00  0.66           H  
ATOM    204 1HB  PHE A  13      13.014  -6.470   4.623  1.00  0.66           H  
ATOM    205 2HB  PHE A  13      12.528  -8.161   4.492  1.00  0.66           H  
ATOM    206  HD1 PHE A  13      12.969  -5.174   2.255  1.00  0.66           H  
ATOM    207  HD2 PHE A  13      13.373  -9.357   2.747  1.00  0.66           H  
ATOM    208  HE1 PHE A  13      13.997  -5.341   0.054  1.00  0.66           H  
ATOM    209  HE2 PHE A  13      14.416  -9.560   0.557  1.00  0.66           H  
ATOM    210  HZ  PHE A  13      14.736  -7.551  -0.823  1.00  0.66           H  
ATOM    211  N   THR A  14      10.148  -6.645   6.206  1.00  0.66           N  
ATOM    212  CA  THR A  14       9.329  -7.098   7.312  1.00  0.66           C  
ATOM    213  C   THR A  14       7.843  -7.022   6.942  1.00  0.66           C  
ATOM    214  O   THR A  14       7.111  -7.999   7.101  1.00  0.66           O  
ATOM    215  CB  THR A  14       9.601  -6.246   8.566  1.00  0.66           C  
ATOM    216  OG1 THR A  14      10.985  -6.379   8.944  1.00  0.66           O  
ATOM    217  CG2 THR A  14       8.717  -6.692   9.711  1.00  0.66           C  
ATOM    218  H   THR A  14      10.761  -5.842   6.344  1.00  0.66           H  
ATOM    219  HA  THR A  14       9.580  -8.136   7.528  1.00  0.66           H  
ATOM    220  HB  THR A  14       9.396  -5.204   8.344  1.00  0.66           H  
ATOM    221  HG1 THR A  14      11.549  -5.988   8.233  1.00  0.66           H  
ATOM    222 1HG2 THR A  14       8.922  -6.076  10.585  1.00  0.66           H  
ATOM    223 2HG2 THR A  14       7.671  -6.581   9.424  1.00  0.66           H  
ATOM    224 3HG2 THR A  14       8.921  -7.736   9.945  1.00  0.66           H  
ATOM    225  N   GLN A  15       7.413  -5.888   6.374  1.00  0.66           N  
ATOM    226  CA  GLN A  15       6.017  -5.672   5.985  1.00  0.66           C  
ATOM    227  C   GLN A  15       5.526  -6.703   4.976  1.00  0.66           C  
ATOM    228  O   GLN A  15       4.382  -7.158   5.041  1.00  0.66           O  
ATOM    229  CB  GLN A  15       5.826  -4.248   5.426  1.00  0.66           C  
ATOM    230  CG  GLN A  15       4.376  -3.924   5.029  1.00  0.66           C  
ATOM    231  CD  GLN A  15       4.104  -2.426   4.723  1.00  0.66           C  
ATOM    232  OE1 GLN A  15       4.942  -1.526   4.925  1.00  0.66           O  
ATOM    233  NE2 GLN A  15       2.896  -2.160   4.245  1.00  0.66           N  
ATOM    234  H   GLN A  15       8.075  -5.125   6.246  1.00  0.66           H  
ATOM    235  HA  GLN A  15       5.403  -5.767   6.878  1.00  0.66           H  
ATOM    236 1HB  GLN A  15       6.159  -3.521   6.166  1.00  0.66           H  
ATOM    237 2HB  GLN A  15       6.459  -4.123   4.541  1.00  0.66           H  
ATOM    238 1HG  GLN A  15       4.141  -4.496   4.127  1.00  0.66           H  
ATOM    239 2HG  GLN A  15       3.717  -4.230   5.841  1.00  0.66           H  
ATOM    240 1HE2 GLN A  15       2.634  -1.224   4.031  1.00  0.66           H  
ATOM    241 2HE2 GLN A  15       2.244  -2.906   4.101  1.00  0.66           H  
ATOM    242  N   LEU A  16       6.402  -7.089   4.060  1.00  0.67           N  
ATOM    243  CA  LEU A  16       6.084  -8.069   3.040  1.00  0.67           C  
ATOM    244  C   LEU A  16       6.420  -9.509   3.438  1.00  0.67           C  
ATOM    245  O   LEU A  16       6.231 -10.433   2.641  1.00  0.67           O  
ATOM    246  CB  LEU A  16       6.817  -7.686   1.764  1.00  0.67           C  
ATOM    247  CG  LEU A  16       6.367  -6.343   1.164  1.00  0.67           C  
ATOM    248  CD1 LEU A  16       7.251  -5.956   0.004  1.00  0.67           C  
ATOM    249  CD2 LEU A  16       4.921  -6.503   0.698  1.00  0.67           C  
ATOM    250  H   LEU A  16       7.324  -6.650   4.044  1.00  0.67           H  
ATOM    251  HA  LEU A  16       5.014  -8.017   2.850  1.00  0.67           H  
ATOM    252 1HB  LEU A  16       7.891  -7.635   1.970  1.00  0.67           H  
ATOM    253 2HB  LEU A  16       6.628  -8.452   1.046  1.00  0.67           H  
ATOM    254  HG  LEU A  16       6.435  -5.558   1.922  1.00  0.67           H  
ATOM    255 1HD1 LEU A  16       6.917  -5.013  -0.411  1.00  0.67           H  
ATOM    256 2HD1 LEU A  16       8.276  -5.856   0.348  1.00  0.67           H  
ATOM    257 3HD1 LEU A  16       7.197  -6.707  -0.751  1.00  0.67           H  
ATOM    258 1HD2 LEU A  16       4.565  -5.583   0.273  1.00  0.67           H  
ATOM    259 2HD2 LEU A  16       4.867  -7.289  -0.057  1.00  0.67           H  
ATOM    260 3HD2 LEU A  16       4.295  -6.774   1.549  1.00  0.67           H  
ATOM    261  N   GLU A  17       6.938  -9.700   4.655  1.00  0.69           N  
ATOM    262  CA  GLU A  17       7.368 -10.995   5.180  1.00  0.69           C  
ATOM    263  C   GLU A  17       8.346 -11.697   4.238  1.00  0.69           C  
ATOM    264  O   GLU A  17       8.272 -12.910   4.032  1.00  0.69           O  
ATOM    265  CB  GLU A  17       6.147 -11.874   5.430  1.00  0.69           C  
ATOM    266  CG  GLU A  17       5.154 -11.251   6.414  1.00  0.69           C  
ATOM    267  CD  GLU A  17       3.948 -12.099   6.679  1.00  0.69           C  
ATOM    268  OE1 GLU A  17       3.275 -12.453   5.731  1.00  0.69           O  
ATOM    269  OE2 GLU A  17       3.687 -12.391   7.825  1.00  0.69           O  
ATOM    270  H   GLU A  17       7.039  -8.909   5.287  1.00  0.69           H  
ATOM    271  HA  GLU A  17       7.878 -10.818   6.127  1.00  0.69           H  
ATOM    272 1HB  GLU A  17       5.648 -12.088   4.506  1.00  0.69           H  
ATOM    273 2HB  GLU A  17       6.471 -12.826   5.846  1.00  0.69           H  
ATOM    274 1HG  GLU A  17       5.669 -11.062   7.356  1.00  0.69           H  
ATOM    275 2HG  GLU A  17       4.832 -10.285   6.017  1.00  0.69           H  
ATOM    276  N   ALA A  18       9.263 -10.918   3.675  1.00  0.70           N  
ATOM    277  CA  ALA A  18      10.266 -11.411   2.742  1.00  0.70           C  
ATOM    278  C   ALA A  18      11.632 -11.388   3.392  1.00  0.70           C  
ATOM    279  O   ALA A  18      11.876 -10.621   4.325  1.00  0.70           O  
ATOM    280  CB  ALA A  18      10.263 -10.580   1.464  1.00  0.70           C  
ATOM    281  H   ALA A  18       9.264  -9.930   3.930  1.00  0.70           H  
ATOM    282  HA  ALA A  18      10.029 -12.446   2.492  1.00  0.70           H  
ATOM    283 1HB  ALA A  18      11.006 -10.975   0.768  1.00  0.70           H  
ATOM    284 2HB  ALA A  18       9.277 -10.631   1.006  1.00  0.70           H  
ATOM    285 3HB  ALA A  18      10.501  -9.545   1.700  1.00  0.70           H  
ATOM    286  N   THR A  19      12.530 -12.216   2.894  1.00  0.70           N  
ATOM    287  CA  THR A  19      13.905 -12.225   3.375  1.00  0.70           C  
ATOM    288  C   THR A  19      14.910 -12.307   2.223  1.00  0.70           C  
ATOM    289  O   THR A  19      14.546 -12.116   1.068  1.00  0.70           O  
ATOM    290  CB  THR A  19      14.090 -13.357   4.409  1.00  0.70           C  
ATOM    291  OG1 THR A  19      15.386 -13.230   5.022  1.00  0.70           O  
ATOM    292  CG2 THR A  19      13.900 -14.715   3.790  1.00  0.70           C  
ATOM    293  H   THR A  19      12.239 -12.879   2.171  1.00  0.70           H  
ATOM    294  HA  THR A  19      14.092 -11.288   3.898  1.00  0.70           H  
ATOM    295  HB  THR A  19      13.335 -13.237   5.189  1.00  0.70           H  
ATOM    296  HG1 THR A  19      15.369 -12.496   5.647  1.00  0.70           H  
ATOM    297 1HG2 THR A  19      14.018 -15.484   4.552  1.00  0.70           H  
ATOM    298 2HG2 THR A  19      12.898 -14.779   3.355  1.00  0.70           H  
ATOM    299 3HG2 THR A  19      14.602 -14.864   3.045  1.00  0.70           H  
ATOM    300  N   GLU A  20      16.176 -12.586   2.537  1.00  0.70           N  
ATOM    301  CA  GLU A  20      17.261 -12.662   1.537  1.00  0.70           C  
ATOM    302  C   GLU A  20      17.013 -13.810   0.550  1.00  0.70           C  
ATOM    303  O   GLU A  20      17.474 -13.812  -0.588  1.00  0.70           O  
ATOM    304  CB  GLU A  20      18.612 -12.837   2.229  1.00  0.70           C  
ATOM    305  CG  GLU A  20      19.066 -11.608   3.023  1.00  0.70           C  
ATOM    306  CD  GLU A  20      20.399 -11.797   3.714  1.00  0.70           C  
ATOM    307  OE1 GLU A  20      20.928 -12.883   3.666  1.00  0.70           O  
ATOM    308  OE2 GLU A  20      20.883 -10.851   4.291  1.00  0.70           O  
ATOM    309  H   GLU A  20      16.363 -12.756   3.517  1.00  0.70           H  
ATOM    310  HA  GLU A  20      17.279 -11.727   0.974  1.00  0.70           H  
ATOM    311 1HB  GLU A  20      18.561 -13.683   2.915  1.00  0.70           H  
ATOM    312 2HB  GLU A  20      19.376 -13.060   1.486  1.00  0.70           H  
ATOM    313 1HG  GLU A  20      19.139 -10.760   2.345  1.00  0.70           H  
ATOM    314 2HG  GLU A  20      18.306 -11.376   3.768  1.00  0.70           H  
ATOM    315  N   LYS A  21      16.246 -14.774   1.025  1.00  0.68           N  
ATOM    316  CA  LYS A  21      15.803 -15.967   0.324  1.00  0.68           C  
ATOM    317  C   LYS A  21      14.424 -15.732  -0.315  1.00  0.68           C  
ATOM    318  O   LYS A  21      13.792 -16.674  -0.813  1.00  0.68           O  
ATOM    319  CB  LYS A  21      15.742 -17.143   1.300  1.00  0.68           C  
ATOM    320  CG  LYS A  21      17.093 -17.561   1.857  1.00  0.68           C  
ATOM    321  CD  LYS A  21      16.962 -18.768   2.771  1.00  0.68           C  
ATOM    322  CE  LYS A  21      18.319 -19.198   3.322  1.00  0.68           C  
ATOM    323  NZ  LYS A  21      18.200 -20.361   4.244  1.00  0.68           N  
ATOM    324  H   LYS A  21      15.947 -14.657   1.978  1.00  0.68           H  
ATOM    325  HA  LYS A  21      16.515 -16.187  -0.469  1.00  0.68           H  
ATOM    326 1HB  LYS A  21      15.114 -16.885   2.141  1.00  0.68           H  
ATOM    327 2HB  LYS A  21      15.288 -17.993   0.834  1.00  0.68           H  
ATOM    328 1HG  LYS A  21      17.775 -17.799   1.041  1.00  0.68           H  
ATOM    329 2HG  LYS A  21      17.516 -16.732   2.427  1.00  0.68           H  
ATOM    330 1HD  LYS A  21      16.300 -18.523   3.604  1.00  0.68           H  
ATOM    331 2HD  LYS A  21      16.525 -19.600   2.216  1.00  0.68           H  
ATOM    332 1HE  LYS A  21      18.970 -19.472   2.492  1.00  0.68           H  
ATOM    333 2HE  LYS A  21      18.766 -18.364   3.863  1.00  0.68           H  
ATOM    334 1HZ  LYS A  21      19.116 -20.616   4.586  1.00  0.68           H  
ATOM    335 2HZ  LYS A  21      17.607 -20.114   5.023  1.00  0.68           H  
ATOM    336 3HZ  LYS A  21      17.797 -21.144   3.750  1.00  0.68           H  
ATOM    337  N   GLY A  22      13.986 -14.463  -0.288  1.00  0.66           N  
ATOM    338  CA  GLY A  22      12.721 -13.967  -0.810  1.00  0.66           C  
ATOM    339  C   GLY A  22      11.512 -14.545  -0.116  1.00  0.66           C  
ATOM    340  O   GLY A  22      11.367 -14.421   1.106  1.00  0.66           O  
ATOM    341  H   GLY A  22      14.575 -13.755   0.130  1.00  0.66           H  
ATOM    342 1HA  GLY A  22      12.708 -12.894  -0.678  1.00  0.66           H  
ATOM    343 2HA  GLY A  22      12.667 -14.157  -1.878  1.00  0.66           H  
ATOM    344  N   LEU A  23      10.602 -15.080  -0.914  1.00  0.64           N  
ATOM    345  CA  LEU A  23       9.364 -15.677  -0.409  1.00  0.64           C  
ATOM    346  C   LEU A  23       9.413 -17.169  -0.550  1.00  0.64           C  
ATOM    347  O   LEU A  23      10.142 -17.675  -1.391  1.00  0.64           O  
ATOM    348  CB  LEU A  23       8.103 -15.158  -1.114  1.00  0.64           C  
ATOM    349  CG  LEU A  23       7.769 -13.711  -0.999  1.00  0.64           C  
ATOM    350  CD1 LEU A  23       6.513 -13.451  -1.831  1.00  0.64           C  
ATOM    351  CD2 LEU A  23       7.528 -13.343   0.468  1.00  0.64           C  
ATOM    352  H   LEU A  23      10.838 -15.133  -1.910  1.00  0.64           H  
ATOM    353  HA  LEU A  23       9.273 -15.444   0.651  1.00  0.64           H  
ATOM    354 1HB  LEU A  23       8.212 -15.362  -2.183  1.00  0.64           H  
ATOM    355 2HB  LEU A  23       7.245 -15.728  -0.752  1.00  0.64           H  
ATOM    356  HG  LEU A  23       8.582 -13.128  -1.389  1.00  0.64           H  
ATOM    357 1HD1 LEU A  23       6.236 -12.414  -1.780  1.00  0.64           H  
ATOM    358 2HD1 LEU A  23       6.707 -13.714  -2.867  1.00  0.64           H  
ATOM    359 3HD1 LEU A  23       5.694 -14.057  -1.451  1.00  0.64           H  
ATOM    360 1HD2 LEU A  23       7.281 -12.286   0.555  1.00  0.64           H  
ATOM    361 2HD2 LEU A  23       6.703 -13.935   0.867  1.00  0.64           H  
ATOM    362 3HD2 LEU A  23       8.427 -13.547   1.046  1.00  0.64           H  
ATOM    363  N   THR A  24       8.671 -17.878   0.274  1.00  0.62           N  
ATOM    364  CA  THR A  24       8.580 -19.316   0.098  1.00  0.62           C  
ATOM    365  C   THR A  24       7.484 -19.614  -0.904  1.00  0.62           C  
ATOM    366  O   THR A  24       6.595 -18.779  -1.083  1.00  0.62           O  
ATOM    367  CB  THR A  24       8.254 -19.994   1.432  1.00  0.62           C  
ATOM    368  OG1 THR A  24       6.942 -19.578   1.899  1.00  0.62           O  
ATOM    369  CG2 THR A  24       9.292 -19.579   2.463  1.00  0.62           C  
ATOM    370  H   THR A  24       8.131 -17.418   0.993  1.00  0.62           H  
ATOM    371  HA  THR A  24       9.524 -19.695  -0.286  1.00  0.62           H  
ATOM    372  HB  THR A  24       8.271 -21.078   1.311  1.00  0.62           H  
ATOM    373  HG1 THR A  24       6.834 -19.863   2.817  1.00  0.62           H  
ATOM    374 1HG2 THR A  24       9.071 -20.058   3.416  1.00  0.62           H  
ATOM    375 2HG2 THR A  24      10.280 -19.893   2.115  1.00  0.62           H  
ATOM    376 3HG2 THR A  24       9.275 -18.497   2.586  1.00  0.62           H  
ATOM    377  N   THR A  25       7.440 -20.829  -1.454  1.00  0.60           N  
ATOM    378  CA  THR A  25       6.363 -21.181  -2.372  1.00  0.60           C  
ATOM    379  C   THR A  25       4.990 -20.987  -1.732  1.00  0.60           C  
ATOM    380  O   THR A  25       4.058 -20.484  -2.376  1.00  0.60           O  
ATOM    381  CB  THR A  25       6.502 -22.634  -2.854  1.00  0.60           C  
ATOM    382  OG1 THR A  25       7.744 -22.791  -3.557  1.00  0.60           O  
ATOM    383  CG2 THR A  25       5.343 -22.994  -3.770  1.00  0.60           C  
ATOM    384  H   THR A  25       8.210 -21.497  -1.303  1.00  0.60           H  
ATOM    385  HA  THR A  25       6.427 -20.525  -3.240  1.00  0.60           H  
ATOM    386  HB  THR A  25       6.503 -23.302  -1.992  1.00  0.60           H  
ATOM    387  HG1 THR A  25       8.497 -22.667  -2.922  1.00  0.60           H  
ATOM    388 1HG2 THR A  25       5.449 -24.026  -4.103  1.00  0.60           H  
ATOM    389 2HG2 THR A  25       4.402 -22.882  -3.227  1.00  0.60           H  
ATOM    390 3HG2 THR A  25       5.344 -22.332  -4.634  1.00  0.60           H  
ATOM    391  N   SER A  26       4.851 -21.399  -0.470  1.00  0.60           N  
ATOM    392  CA  SER A  26       3.572 -21.260   0.211  1.00  0.60           C  
ATOM    393  C   SER A  26       3.173 -19.792   0.351  1.00  0.60           C  
ATOM    394  O   SER A  26       2.008 -19.441   0.120  1.00  0.60           O  
ATOM    395  CB  SER A  26       3.625 -21.903   1.581  1.00  0.60           C  
ATOM    396  OG  SER A  26       3.784 -23.296   1.485  1.00  0.60           O  
ATOM    397  H   SER A  26       5.647 -21.796   0.010  1.00  0.60           H  
ATOM    398  HA  SER A  26       2.809 -21.765  -0.383  1.00  0.60           H  
ATOM    399 1HB  SER A  26       4.453 -21.474   2.148  1.00  0.60           H  
ATOM    400 2HB  SER A  26       2.708 -21.673   2.123  1.00  0.60           H  
ATOM    401  HG  SER A  26       3.739 -23.631   2.385  1.00  0.60           H  
ATOM    402  N   GLU A  27       4.128 -18.911   0.692  1.00  0.59           N  
ATOM    403  CA  GLU A  27       3.742 -17.510   0.831  1.00  0.59           C  
ATOM    404  C   GLU A  27       3.361 -16.932  -0.518  1.00  0.59           C  
ATOM    405  O   GLU A  27       2.399 -16.171  -0.608  1.00  0.59           O  
ATOM    406  CB  GLU A  27       4.839 -16.665   1.476  1.00  0.59           C  
ATOM    407  CG  GLU A  27       5.102 -16.968   2.965  1.00  0.59           C  
ATOM    408  CD  GLU A  27       3.909 -16.725   3.865  1.00  0.59           C  
ATOM    409  OE1 GLU A  27       3.331 -15.672   3.778  1.00  0.59           O  
ATOM    410  OE2 GLU A  27       3.570 -17.614   4.641  1.00  0.59           O  
ATOM    411  H   GLU A  27       5.094 -19.203   0.875  1.00  0.59           H  
ATOM    412  HA  GLU A  27       2.867 -17.459   1.471  1.00  0.59           H  
ATOM    413 1HB  GLU A  27       5.774 -16.828   0.938  1.00  0.59           H  
ATOM    414 2HB  GLU A  27       4.589 -15.607   1.381  1.00  0.59           H  
ATOM    415 1HG  GLU A  27       5.388 -18.005   3.063  1.00  0.59           H  
ATOM    416 2HG  GLU A  27       5.938 -16.355   3.301  1.00  0.59           H  
ATOM    417  N   VAL A  28       4.050 -17.349  -1.581  1.00  0.59           N  
ATOM    418  CA  VAL A  28       3.727 -16.861  -2.910  1.00  0.59           C  
ATOM    419  C   VAL A  28       2.329 -17.253  -3.300  1.00  0.59           C  
ATOM    420  O   VAL A  28       1.585 -16.439  -3.846  1.00  0.59           O  
ATOM    421  CB  VAL A  28       4.678 -17.409  -3.960  1.00  0.59           C  
ATOM    422  CG1 VAL A  28       4.152 -17.055  -5.351  1.00  0.59           C  
ATOM    423  CG2 VAL A  28       6.038 -16.818  -3.735  1.00  0.59           C  
ATOM    424  H   VAL A  28       4.837 -17.987  -1.450  1.00  0.59           H  
ATOM    425  HA  VAL A  28       3.807 -15.778  -2.902  1.00  0.59           H  
ATOM    426  HB  VAL A  28       4.726 -18.493  -3.875  1.00  0.59           H  
ATOM    427 1HG1 VAL A  28       4.818 -17.453  -6.094  1.00  0.59           H  
ATOM    428 2HG1 VAL A  28       3.162 -17.488  -5.490  1.00  0.59           H  
ATOM    429 3HG1 VAL A  28       4.092 -15.975  -5.458  1.00  0.59           H  
ATOM    430 1HG2 VAL A  28       6.715 -17.206  -4.452  1.00  0.59           H  
ATOM    431 2HG2 VAL A  28       5.986 -15.737  -3.832  1.00  0.59           H  
ATOM    432 3HG2 VAL A  28       6.385 -17.072  -2.750  1.00  0.59           H  
ATOM    433  N   THR A  29       1.961 -18.503  -3.023  1.00  0.58           N  
ATOM    434  CA  THR A  29       0.632 -18.960  -3.362  1.00  0.58           C  
ATOM    435  C   THR A  29      -0.398 -18.091  -2.664  1.00  0.58           C  
ATOM    436  O   THR A  29      -1.344 -17.619  -3.299  1.00  0.58           O  
ATOM    437  CB  THR A  29       0.425 -20.425  -2.950  1.00  0.58           C  
ATOM    438  OG1 THR A  29       1.360 -21.256  -3.657  1.00  0.58           O  
ATOM    439  CG2 THR A  29      -1.002 -20.856  -3.267  1.00  0.58           C  
ATOM    440  H   THR A  29       2.628 -19.145  -2.591  1.00  0.58           H  
ATOM    441  HA  THR A  29       0.491 -18.869  -4.439  1.00  0.58           H  
ATOM    442  HB  THR A  29       0.604 -20.528  -1.879  1.00  0.58           H  
ATOM    443  HG1 THR A  29       2.266 -20.968  -3.425  1.00  0.58           H  
ATOM    444 1HG2 THR A  29      -1.143 -21.893  -2.970  1.00  0.58           H  
ATOM    445 2HG2 THR A  29      -1.707 -20.221  -2.719  1.00  0.58           H  
ATOM    446 3HG2 THR A  29      -1.183 -20.755  -4.337  1.00  0.58           H  
ATOM    447  N   LYS A  30      -0.201 -17.847  -1.364  1.00  0.58           N  
ATOM    448  CA  LYS A  30      -1.136 -17.012  -0.620  1.00  0.58           C  
ATOM    449  C   LYS A  30      -1.146 -15.585  -1.170  1.00  0.58           C  
ATOM    450  O   LYS A  30      -2.195 -14.937  -1.239  1.00  0.58           O  
ATOM    451  CB  LYS A  30      -0.792 -17.032   0.864  1.00  0.58           C  
ATOM    452  CG  LYS A  30      -1.092 -18.378   1.538  1.00  0.58           C  
ATOM    453  CD  LYS A  30      -0.917 -18.296   3.043  1.00  0.58           C  
ATOM    454  CE  LYS A  30       0.545 -18.138   3.392  1.00  0.58           C  
ATOM    455  NZ  LYS A  30       0.794 -18.159   4.863  1.00  0.58           N  
ATOM    456  H   LYS A  30       0.603 -18.264  -0.886  1.00  0.58           H  
ATOM    457  HA  LYS A  30      -2.139 -17.425  -0.743  1.00  0.58           H  
ATOM    458 1HB  LYS A  30       0.274 -16.820   0.991  1.00  0.58           H  
ATOM    459 2HB  LYS A  30      -1.350 -16.255   1.381  1.00  0.58           H  
ATOM    460 1HG  LYS A  30      -2.116 -18.678   1.306  1.00  0.58           H  
ATOM    461 2HG  LYS A  30      -0.412 -19.134   1.142  1.00  0.58           H  
ATOM    462 1HD  LYS A  30      -1.472 -17.443   3.433  1.00  0.58           H  
ATOM    463 2HD  LYS A  30      -1.298 -19.204   3.508  1.00  0.58           H  
ATOM    464 1HE  LYS A  30       1.115 -18.942   2.926  1.00  0.58           H  
ATOM    465 2HE  LYS A  30       0.897 -17.184   2.996  1.00  0.58           H  
ATOM    466 1HZ  LYS A  30       1.811 -18.030   4.996  1.00  0.58           H  
ATOM    467 2HZ  LYS A  30       0.300 -17.405   5.309  1.00  0.58           H  
ATOM    468 3HZ  LYS A  30       0.504 -19.035   5.256  1.00  0.58           H  
ATOM    469  N   ARG A  31       0.017 -15.080  -1.588  1.00  0.58           N  
ATOM    470  CA  ARG A  31       0.038 -13.747  -2.153  1.00  0.58           C  
ATOM    471  C   ARG A  31      -0.764 -13.726  -3.444  1.00  0.58           C  
ATOM    472  O   ARG A  31      -1.520 -12.786  -3.659  1.00  0.58           O  
ATOM    473  CB  ARG A  31       1.442 -13.274  -2.461  1.00  0.58           C  
ATOM    474  CG  ARG A  31       2.395 -13.034  -1.308  1.00  0.58           C  
ATOM    475  CD  ARG A  31       2.107 -11.805  -0.594  1.00  0.58           C  
ATOM    476  NE  ARG A  31       3.050 -11.592   0.479  1.00  0.58           N  
ATOM    477  CZ  ARG A  31       2.870 -12.047   1.734  1.00  0.58           C  
ATOM    478  NH1 ARG A  31       1.789 -12.724   2.033  1.00  0.58           N  
ATOM    479  NH2 ARG A  31       3.757 -11.822   2.672  1.00  0.58           N  
ATOM    480  H   ARG A  31       0.879 -15.611  -1.492  1.00  0.58           H  
ATOM    481  HA  ARG A  31      -0.416 -13.058  -1.442  1.00  0.58           H  
ATOM    482 1HB  ARG A  31       1.892 -13.990  -3.114  1.00  0.58           H  
ATOM    483 2HB  ARG A  31       1.358 -12.343  -2.974  1.00  0.58           H  
ATOM    484 1HG  ARG A  31       2.319 -13.827  -0.593  1.00  0.58           H  
ATOM    485 2HG  ARG A  31       3.415 -12.975  -1.683  1.00  0.58           H  
ATOM    486 1HD  ARG A  31       2.180 -10.960  -1.284  1.00  0.58           H  
ATOM    487 2HD  ARG A  31       1.108 -11.855  -0.170  1.00  0.58           H  
ATOM    488  HE  ARG A  31       3.898 -11.073   0.268  1.00  0.58           H  
ATOM    489 1HH1 ARG A  31       1.099 -12.908   1.326  1.00  0.58           H  
ATOM    490 2HH1 ARG A  31       1.662 -13.076   2.976  1.00  0.58           H  
ATOM    491 1HH2 ARG A  31       4.622 -11.303   2.470  1.00  0.58           H  
ATOM    492 2HH2 ARG A  31       3.586 -12.167   3.634  1.00  0.58           H  
ATOM    493  N   GLN A  32      -0.663 -14.775  -4.276  1.00  0.59           N  
ATOM    494  CA  GLN A  32      -1.439 -14.798  -5.519  1.00  0.59           C  
ATOM    495  C   GLN A  32      -2.935 -14.838  -5.180  1.00  0.59           C  
ATOM    496  O   GLN A  32      -3.746 -14.139  -5.790  1.00  0.59           O  
ATOM    497  CB  GLN A  32      -1.065 -15.995  -6.431  1.00  0.59           C  
ATOM    498  CG  GLN A  32       0.336 -15.943  -7.093  1.00  0.59           C  
ATOM    499  CD  GLN A  32       0.636 -17.167  -7.958  1.00  0.59           C  
ATOM    500  OE1 GLN A  32      -0.122 -18.145  -7.941  1.00  0.59           O  
ATOM    501  NE2 GLN A  32       1.748 -17.146  -8.715  1.00  0.59           N  
ATOM    502  H   GLN A  32      -0.018 -15.534  -4.058  1.00  0.59           H  
ATOM    503  HA  GLN A  32      -1.241 -13.878  -6.073  1.00  0.59           H  
ATOM    504 1HB  GLN A  32      -1.115 -16.912  -5.845  1.00  0.59           H  
ATOM    505 2HB  GLN A  32      -1.802 -16.077  -7.230  1.00  0.59           H  
ATOM    506 1HG  GLN A  32       0.413 -15.048  -7.715  1.00  0.59           H  
ATOM    507 2HG  GLN A  32       1.075 -15.932  -6.307  1.00  0.59           H  
ATOM    508 1HE2 GLN A  32       1.973 -17.943  -9.280  1.00  0.59           H  
ATOM    509 2HE2 GLN A  32       2.386 -16.340  -8.726  1.00  0.59           H  
ATOM    510  N   GLU A  33      -3.314 -15.571  -4.134  1.00  0.59           N  
ATOM    511  CA  GLU A  33      -4.726 -15.603  -3.756  1.00  0.59           C  
ATOM    512  C   GLU A  33      -5.234 -14.199  -3.375  1.00  0.59           C  
ATOM    513  O   GLU A  33      -6.379 -13.848  -3.670  1.00  0.59           O  
ATOM    514  CB  GLU A  33      -4.968 -16.578  -2.589  1.00  0.59           C  
ATOM    515  CG  GLU A  33      -4.809 -18.064  -2.941  1.00  0.59           C  
ATOM    516  CD  GLU A  33      -4.996 -18.993  -1.751  1.00  0.59           C  
ATOM    517  OE1 GLU A  33      -5.131 -18.511  -0.649  1.00  0.59           O  
ATOM    518  OE2 GLU A  33      -5.008 -20.187  -1.954  1.00  0.59           O  
ATOM    519  H   GLU A  33      -2.628 -16.144  -3.640  1.00  0.59           H  
ATOM    520  HA  GLU A  33      -5.301 -15.948  -4.614  1.00  0.59           H  
ATOM    521 1HB  GLU A  33      -4.276 -16.354  -1.782  1.00  0.59           H  
ATOM    522 2HB  GLU A  33      -5.975 -16.433  -2.200  1.00  0.59           H  
ATOM    523 1HG  GLU A  33      -5.538 -18.321  -3.707  1.00  0.59           H  
ATOM    524 2HG  GLU A  33      -3.819 -18.218  -3.361  1.00  0.59           H  
ATOM    525  N   LYS A  34      -4.376 -13.399  -2.725  1.00  0.60           N  
ATOM    526  CA  LYS A  34      -4.734 -12.044  -2.295  1.00  0.60           C  
ATOM    527  C   LYS A  34      -4.529 -10.928  -3.338  1.00  0.60           C  
ATOM    528  O   LYS A  34      -5.245  -9.924  -3.316  1.00  0.60           O  
ATOM    529  CB  LYS A  34      -3.936 -11.686  -1.045  1.00  0.60           C  
ATOM    530  CG  LYS A  34      -4.329 -12.494   0.184  1.00  0.60           C  
ATOM    531  CD  LYS A  34      -3.531 -12.088   1.408  1.00  0.60           C  
ATOM    532  CE  LYS A  34      -3.966 -12.893   2.630  1.00  0.60           C  
ATOM    533  NZ  LYS A  34      -3.206 -12.513   3.854  1.00  0.60           N  
ATOM    534  H   LYS A  34      -3.457 -13.772  -2.483  1.00  0.60           H  
ATOM    535  HA  LYS A  34      -5.791 -12.053  -2.035  1.00  0.60           H  
ATOM    536 1HB  LYS A  34      -2.874 -11.866  -1.238  1.00  0.60           H  
ATOM    537 2HB  LYS A  34      -4.053 -10.627  -0.823  1.00  0.60           H  
ATOM    538 1HG  LYS A  34      -5.391 -12.358   0.385  1.00  0.60           H  
ATOM    539 2HG  LYS A  34      -4.147 -13.553  -0.019  1.00  0.60           H  
ATOM    540 1HD  LYS A  34      -2.470 -12.266   1.217  1.00  0.60           H  
ATOM    541 2HD  LYS A  34      -3.676 -11.026   1.604  1.00  0.60           H  
ATOM    542 1HE  LYS A  34      -5.027 -12.721   2.807  1.00  0.60           H  
ATOM    543 2HE  LYS A  34      -3.808 -13.954   2.431  1.00  0.60           H  
ATOM    544 1HZ  LYS A  34      -3.526 -13.067   4.636  1.00  0.60           H  
ATOM    545 2HZ  LYS A  34      -2.223 -12.679   3.707  1.00  0.60           H  
ATOM    546 3HZ  LYS A  34      -3.356 -11.534   4.053  1.00  0.60           H  
ATOM    547  N   TYR A  35      -3.551 -11.087  -4.230  1.00  0.62           N  
ATOM    548  CA  TYR A  35      -3.198 -10.046  -5.198  1.00  0.62           C  
ATOM    549  C   TYR A  35      -3.493 -10.391  -6.660  1.00  0.62           C  
ATOM    550  O   TYR A  35      -3.463  -9.509  -7.521  1.00  0.62           O  
ATOM    551  CB  TYR A  35      -1.720  -9.665  -5.021  1.00  0.62           C  
ATOM    552  CG  TYR A  35      -1.459  -9.086  -3.642  1.00  0.62           C  
ATOM    553  CD1 TYR A  35      -0.766  -9.809  -2.684  1.00  0.62           C  
ATOM    554  CD2 TYR A  35      -1.941  -7.827  -3.334  1.00  0.62           C  
ATOM    555  CE1 TYR A  35      -0.557  -9.276  -1.432  1.00  0.62           C  
ATOM    556  CE2 TYR A  35      -1.731  -7.294  -2.084  1.00  0.62           C  
ATOM    557  CZ  TYR A  35      -1.043  -8.014  -1.135  1.00  0.62           C  
ATOM    558  OH  TYR A  35      -0.835  -7.479   0.116  1.00  0.62           O  
ATOM    559  H   TYR A  35      -2.995 -11.932  -4.200  1.00  0.62           H  
ATOM    560  HA  TYR A  35      -3.790  -9.164  -4.963  1.00  0.62           H  
ATOM    561 1HB  TYR A  35      -1.088 -10.548  -5.155  1.00  0.62           H  
ATOM    562 2HB  TYR A  35      -1.430  -8.926  -5.769  1.00  0.62           H  
ATOM    563  HD1 TYR A  35      -0.390 -10.788  -2.918  1.00  0.62           H  
ATOM    564  HD2 TYR A  35      -2.490  -7.251  -4.083  1.00  0.62           H  
ATOM    565  HE1 TYR A  35      -0.018  -9.837  -0.681  1.00  0.62           H  
ATOM    566  HE2 TYR A  35      -2.112  -6.299  -1.851  1.00  0.62           H  
ATOM    567  HH  TYR A  35      -1.220  -6.598   0.153  1.00  0.62           H  
ATOM    568  N   GLY A  36      -3.786 -11.652  -6.955  1.00  0.65           N  
ATOM    569  CA  GLY A  36      -4.014 -12.070  -8.325  1.00  0.65           C  
ATOM    570  C   GLY A  36      -2.702 -12.133  -9.076  1.00  0.65           C  
ATOM    571  O   GLY A  36      -1.654 -12.401  -8.489  1.00  0.65           O  
ATOM    572  H   GLY A  36      -3.820 -12.368  -6.241  1.00  0.65           H  
ATOM    573 1HA  GLY A  36      -4.488 -13.053  -8.327  1.00  0.65           H  
ATOM    574 2HA  GLY A  36      -4.694 -11.376  -8.816  1.00  0.65           H  
ATOM    575  N   PHE A  37      -2.770 -11.928 -10.380  1.00  0.70           N  
ATOM    576  CA  PHE A  37      -1.597 -12.039 -11.230  1.00  0.70           C  
ATOM    577  C   PHE A  37      -1.156 -10.686 -11.756  1.00  0.70           C  
ATOM    578  O   PHE A  37      -1.956  -9.768 -11.941  1.00  0.70           O  
ATOM    579  CB  PHE A  37      -1.865 -13.043 -12.338  1.00  0.70           C  
ATOM    580  CG  PHE A  37      -1.946 -14.451 -11.782  1.00  0.70           C  
ATOM    581  CD1 PHE A  37      -3.125 -14.948 -11.245  1.00  0.70           C  
ATOM    582  CD2 PHE A  37      -0.829 -15.273 -11.785  1.00  0.70           C  
ATOM    583  CE1 PHE A  37      -3.170 -16.226 -10.718  1.00  0.70           C  
ATOM    584  CE2 PHE A  37      -0.872 -16.542 -11.267  1.00  0.70           C  
ATOM    585  CZ  PHE A  37      -2.042 -17.021 -10.729  1.00  0.70           C  
ATOM    586  H   PHE A  37      -3.661 -11.697 -10.793  1.00  0.70           H  
ATOM    587  HA  PHE A  37      -0.774 -12.437 -10.633  1.00  0.70           H  
ATOM    588 1HB  PHE A  37      -2.796 -12.808 -12.850  1.00  0.70           H  
ATOM    589 2HB  PHE A  37      -1.062 -13.006 -13.071  1.00  0.70           H  
ATOM    590  HD1 PHE A  37      -4.015 -14.320 -11.232  1.00  0.70           H  
ATOM    591  HD2 PHE A  37       0.090 -14.902 -12.204  1.00  0.70           H  
ATOM    592  HE1 PHE A  37      -4.098 -16.606 -10.290  1.00  0.70           H  
ATOM    593  HE2 PHE A  37       0.019 -17.168 -11.277  1.00  0.70           H  
ATOM    594  HZ  PHE A  37      -2.078 -18.028 -10.310  1.00  0.70           H  
ATOM    595  N   ASN A  38       0.138 -10.564 -12.001  1.00  0.79           N  
ATOM    596  CA  ASN A  38       0.770  -9.320 -12.444  1.00  0.79           C  
ATOM    597  C   ASN A  38       0.535  -9.006 -13.914  1.00  0.79           C  
ATOM    598  O   ASN A  38       1.462  -8.991 -14.725  1.00  0.79           O  
ATOM    599  CB  ASN A  38       2.258  -9.372 -12.126  1.00  0.79           C  
ATOM    600  CG  ASN A  38       3.028  -8.135 -12.394  1.00  0.79           C  
ATOM    601  OD1 ASN A  38       2.568  -6.976 -12.337  1.00  0.79           O  
ATOM    602  ND2 ASN A  38       4.263  -8.381 -12.721  1.00  0.79           N  
ATOM    603  H   ASN A  38       0.716 -11.391 -11.877  1.00  0.79           H  
ATOM    604  HA  ASN A  38       0.334  -8.507 -11.871  1.00  0.79           H  
ATOM    605 1HB  ASN A  38       2.393  -9.643 -11.077  1.00  0.79           H  
ATOM    606 2HB  ASN A  38       2.709 -10.147 -12.683  1.00  0.79           H  
ATOM    607 1HD2 ASN A  38       4.888  -7.630 -12.980  1.00  0.79           H  
ATOM    608 2HD2 ASN A  38       4.584  -9.337 -12.730  1.00  0.79           H  
ATOM    609  N   GLU A  39      -0.723  -8.741 -14.228  1.00  0.94           N  
ATOM    610  CA  GLU A  39      -1.159  -8.399 -15.567  1.00  0.94           C  
ATOM    611  C   GLU A  39      -2.105  -7.221 -15.481  1.00  0.94           C  
ATOM    612  O   GLU A  39      -2.902  -7.127 -14.550  1.00  0.94           O  
ATOM    613  CB  GLU A  39      -1.885  -9.575 -16.226  1.00  0.94           C  
ATOM    614  CG  GLU A  39      -1.053 -10.838 -16.380  1.00  0.94           C  
ATOM    615  CD  GLU A  39      -1.784 -11.944 -17.089  1.00  0.94           C  
ATOM    616  OE1 GLU A  39      -1.953 -11.856 -18.280  1.00  0.94           O  
ATOM    617  OE2 GLU A  39      -2.172 -12.887 -16.436  1.00  0.94           O  
ATOM    618  H   GLU A  39      -1.405  -8.811 -13.474  1.00  0.94           H  
ATOM    619  HA  GLU A  39      -0.296  -8.114 -16.168  1.00  0.94           H  
ATOM    620 1HB  GLU A  39      -2.764  -9.829 -15.633  1.00  0.94           H  
ATOM    621 2HB  GLU A  39      -2.235  -9.275 -17.215  1.00  0.94           H  
ATOM    622 1HG  GLU A  39      -0.134 -10.605 -16.918  1.00  0.94           H  
ATOM    623 2HG  GLU A  39      -0.784 -11.177 -15.385  1.00  0.94           H  
ATOM    624  N   LEU A  40      -2.076  -6.356 -16.473  1.00  1.18           N  
ATOM    625  CA  LEU A  40      -3.035  -5.274 -16.486  1.00  1.18           C  
ATOM    626  C   LEU A  40      -4.281  -5.746 -17.200  1.00  1.18           C  
ATOM    627  O   LEU A  40      -4.201  -6.556 -18.121  1.00  1.18           O  
ATOM    628  CB  LEU A  40      -2.435  -4.038 -17.144  1.00  1.18           C  
ATOM    629  CG  LEU A  40      -1.185  -3.507 -16.423  1.00  1.18           C  
ATOM    630  CD1 LEU A  40      -0.630  -2.285 -17.149  1.00  1.18           C  
ATOM    631  CD2 LEU A  40      -1.562  -3.191 -15.001  1.00  1.18           C  
ATOM    632  H   LEU A  40      -1.404  -6.456 -17.220  1.00  1.18           H  
ATOM    633  HA  LEU A  40      -3.303  -5.021 -15.461  1.00  1.18           H  
ATOM    634 1HB  LEU A  40      -2.165  -4.281 -18.171  1.00  1.18           H  
ATOM    635 2HB  LEU A  40      -3.186  -3.247 -17.161  1.00  1.18           H  
ATOM    636  HG  LEU A  40      -0.408  -4.272 -16.426  1.00  1.18           H  
ATOM    637 1HD1 LEU A  40       0.247  -1.928 -16.635  1.00  1.18           H  
ATOM    638 2HD1 LEU A  40      -0.365  -2.552 -18.170  1.00  1.18           H  
ATOM    639 3HD1 LEU A  40      -1.376  -1.508 -17.162  1.00  1.18           H  
ATOM    640 1HD2 LEU A  40      -0.683  -2.825 -14.467  1.00  1.18           H  
ATOM    641 2HD2 LEU A  40      -2.342  -2.436 -14.995  1.00  1.18           H  
ATOM    642 3HD2 LEU A  40      -1.935  -4.092 -14.520  1.00  1.18           H  
ATOM    643  N   LYS A  41      -5.438  -5.268 -16.774  1.00  1.53           N  
ATOM    644  CA  LYS A  41      -6.655  -5.662 -17.459  1.00  1.53           C  
ATOM    645  C   LYS A  41      -6.612  -5.176 -18.896  1.00  1.53           C  
ATOM    646  O   LYS A  41      -6.266  -4.021 -19.153  1.00  1.53           O  
ATOM    647  CB  LYS A  41      -7.877  -5.109 -16.735  1.00  1.53           C  
ATOM    648  CG  LYS A  41      -8.121  -5.731 -15.359  1.00  1.53           C  
ATOM    649  CD  LYS A  41      -9.371  -5.156 -14.699  1.00  1.53           C  
ATOM    650  CE  LYS A  41      -9.605  -5.767 -13.322  1.00  1.53           C  
ATOM    651  NZ  LYS A  41     -10.812  -5.199 -12.660  1.00  1.53           N  
ATOM    652  H   LYS A  41      -5.473  -4.626 -15.997  1.00  1.53           H  
ATOM    653  HA  LYS A  41      -6.714  -6.751 -17.473  1.00  1.53           H  
ATOM    654 1HB  LYS A  41      -7.771  -4.032 -16.608  1.00  1.53           H  
ATOM    655 2HB  LYS A  41      -8.764  -5.282 -17.346  1.00  1.53           H  
ATOM    656 1HG  LYS A  41      -8.242  -6.809 -15.467  1.00  1.53           H  
ATOM    657 2HG  LYS A  41      -7.259  -5.544 -14.717  1.00  1.53           H  
ATOM    658 1HD  LYS A  41      -9.263  -4.074 -14.595  1.00  1.53           H  
ATOM    659 2HD  LYS A  41     -10.238  -5.358 -15.326  1.00  1.53           H  
ATOM    660 1HE  LYS A  41      -9.733  -6.844 -13.427  1.00  1.53           H  
ATOM    661 2HE  LYS A  41      -8.735  -5.575 -12.695  1.00  1.53           H  
ATOM    662 1HZ  LYS A  41     -10.932  -5.627 -11.753  1.00  1.53           H  
ATOM    663 2HZ  LYS A  41     -10.697  -4.201 -12.549  1.00  1.53           H  
ATOM    664 3HZ  LYS A  41     -11.626  -5.381 -13.229  1.00  1.53           H  
ATOM    665  N   ASN A  42      -6.975  -6.052 -19.824  1.00  2.02           N  
ATOM    666  CA  ASN A  42      -6.992  -5.702 -21.233  1.00  2.02           C  
ATOM    667  C   ASN A  42      -8.373  -5.266 -21.679  1.00  2.02           C  
ATOM    668  O   ASN A  42      -9.384  -5.722 -21.140  1.00  2.02           O  
ATOM    669  CB  ASN A  42      -6.513  -6.872 -22.074  1.00  2.02           C  
ATOM    670  CG  ASN A  42      -5.049  -7.191 -21.852  1.00  2.02           C  
ATOM    671  OD1 ASN A  42      -4.201  -6.292 -21.806  1.00  2.02           O  
ATOM    672  ND2 ASN A  42      -4.744  -8.458 -21.711  1.00  2.02           N  
ATOM    673  H   ASN A  42      -7.235  -6.985 -19.542  1.00  2.02           H  
ATOM    674  HA  ASN A  42      -6.319  -4.859 -21.391  1.00  2.02           H  
ATOM    675 1HB  ASN A  42      -7.106  -7.755 -21.837  1.00  2.02           H  
ATOM    676 2HB  ASN A  42      -6.672  -6.647 -23.130  1.00  2.02           H  
ATOM    677 1HD2 ASN A  42      -3.792  -8.730 -21.554  1.00  2.02           H  
ATOM    678 2HD2 ASN A  42      -5.460  -9.153 -21.752  1.00  2.02           H  
ATOM    679  N   LYS A  43      -8.409  -4.416 -22.694  1.00  2.64           N  
ATOM    680  CA  LYS A  43      -9.657  -4.001 -23.313  1.00  2.64           C  
ATOM    681  C   LYS A  43      -9.791  -4.685 -24.663  1.00  2.64           C  
ATOM    682  O   LYS A  43      -9.170  -4.293 -25.652  1.00  2.64           O  
ATOM    683  CB  LYS A  43      -9.729  -2.482 -23.403  1.00  2.64           C  
ATOM    684  CG  LYS A  43      -9.647  -1.806 -22.030  1.00  2.64           C  
ATOM    685  CD  LYS A  43     -10.870  -2.193 -21.191  1.00  2.64           C  
ATOM    686  CE  LYS A  43     -10.923  -1.475 -19.848  1.00  2.64           C  
ATOM    687  NZ  LYS A  43     -12.124  -1.894 -19.053  1.00  2.64           N  
ATOM    688  H   LYS A  43      -7.539  -4.062 -23.062  1.00  2.64           H  
ATOM    689  HA  LYS A  43     -10.489  -4.337 -22.693  1.00  2.64           H  
ATOM    690 1HB  LYS A  43      -8.916  -2.108 -24.024  1.00  2.64           H  
ATOM    691 2HB  LYS A  43     -10.669  -2.188 -23.870  1.00  2.64           H  
ATOM    692 1HG  LYS A  43      -8.738  -2.128 -21.512  1.00  2.64           H  
ATOM    693 2HG  LYS A  43      -9.618  -0.724 -22.144  1.00  2.64           H  
ATOM    694 1HD  LYS A  43     -11.775  -1.957 -21.750  1.00  2.64           H  
ATOM    695 2HD  LYS A  43     -10.850  -3.271 -21.009  1.00  2.64           H  
ATOM    696 1HE  LYS A  43     -10.023  -1.696 -19.271  1.00  2.64           H  
ATOM    697 2HE  LYS A  43     -10.976  -0.400 -20.020  1.00  2.64           H  
ATOM    698 1HZ  LYS A  43     -12.133  -1.368 -18.170  1.00  2.64           H  
ATOM    699 2HZ  LYS A  43     -12.961  -1.679 -19.565  1.00  2.64           H  
ATOM    700 3HZ  LYS A  43     -12.088  -2.881 -18.864  1.00  2.64           H  
ATOM    701  N   LYS A  44     -10.550  -5.768 -24.667  1.00  3.35           N  
ATOM    702  CA  LYS A  44     -10.667  -6.641 -25.821  1.00  3.35           C  
ATOM    703  C   LYS A  44     -11.319  -6.024 -27.048  1.00  3.35           C  
ATOM    704  O   LYS A  44     -12.319  -5.314 -26.950  1.00  3.35           O  
ATOM    705  CB  LYS A  44     -11.467  -7.883 -25.436  1.00  3.35           C  
ATOM    706  CG  LYS A  44     -10.767  -8.839 -24.469  1.00  3.35           C  
ATOM    707  CD  LYS A  44     -11.640 -10.075 -24.197  1.00  3.35           C  
ATOM    708  CE  LYS A  44     -10.960 -11.054 -23.244  1.00  3.35           C  
ATOM    709  NZ  LYS A  44     -11.826 -12.240 -22.945  1.00  3.35           N  
ATOM    710  H   LYS A  44     -11.040  -6.010 -23.816  1.00  3.35           H  
ATOM    711  HA  LYS A  44      -9.662  -6.950 -26.104  1.00  3.35           H  
ATOM    712 1HB  LYS A  44     -12.398  -7.574 -24.967  1.00  3.35           H  
ATOM    713 2HB  LYS A  44     -11.732  -8.425 -26.328  1.00  3.35           H  
ATOM    714 1HG  LYS A  44      -9.823  -9.164 -24.910  1.00  3.35           H  
ATOM    715 2HG  LYS A  44     -10.556  -8.326 -23.530  1.00  3.35           H  
ATOM    716 1HD  LYS A  44     -12.593  -9.763 -23.772  1.00  3.35           H  
ATOM    717 2HD  LYS A  44     -11.835 -10.588 -25.145  1.00  3.35           H  
ATOM    718 1HE  LYS A  44     -10.032 -11.401 -23.696  1.00  3.35           H  
ATOM    719 2HE  LYS A  44     -10.728 -10.541 -22.310  1.00  3.35           H  
ATOM    720 1HZ  LYS A  44     -11.342 -12.863 -22.317  1.00  3.35           H  
ATOM    721 2HZ  LYS A  44     -12.687 -11.932 -22.515  1.00  3.35           H  
ATOM    722 3HZ  LYS A  44     -12.040 -12.732 -23.806  1.00  3.35           H  
ATOM    723  N   LYS A  45     -10.743  -6.350 -28.209  1.00  4.00           N  
ATOM    724  CA  LYS A  45     -11.263  -6.011 -29.528  1.00  4.00           C  
ATOM    725  C   LYS A  45     -11.433  -7.348 -30.213  1.00  4.00           C  
ATOM    726  O   LYS A  45     -12.203  -7.513 -31.168  1.00  4.00           O  
ATOM    727  CB  LYS A  45     -10.331  -5.082 -30.303  1.00  4.00           C  
ATOM    728  CG  LYS A  45     -10.152  -3.705 -29.672  1.00  4.00           C  
ATOM    729  CD  LYS A  45     -11.493  -2.956 -29.658  1.00  4.00           C  
ATOM    730  CE  LYS A  45     -11.916  -2.509 -31.070  1.00  4.00           C  
ATOM    731  NZ  LYS A  45     -13.240  -1.830 -31.054  1.00  4.00           N  
ATOM    732  H   LYS A  45      -9.915  -6.928 -28.183  1.00  4.00           H  
ATOM    733  HA  LYS A  45     -12.245  -5.543 -29.433  1.00  4.00           H  
ATOM    734 1HB  LYS A  45      -9.347  -5.543 -30.397  1.00  4.00           H  
ATOM    735 2HB  LYS A  45     -10.721  -4.936 -31.312  1.00  4.00           H  
ATOM    736 1HG  LYS A  45      -9.794  -3.814 -28.644  1.00  4.00           H  
ATOM    737 2HG  LYS A  45      -9.420  -3.132 -30.239  1.00  4.00           H  
ATOM    738 1HD  LYS A  45     -12.276  -3.604 -29.246  1.00  4.00           H  
ATOM    739 2HD  LYS A  45     -11.410  -2.076 -29.020  1.00  4.00           H  
ATOM    740 1HE  LYS A  45     -11.169  -1.822 -31.465  1.00  4.00           H  
ATOM    741 2HE  LYS A  45     -11.981  -3.377 -31.727  1.00  4.00           H  
ATOM    742 1HZ  LYS A  45     -13.501  -1.553 -31.995  1.00  4.00           H  
ATOM    743 2HZ  LYS A  45     -13.943  -2.495 -30.705  1.00  4.00           H  
ATOM    744 3HZ  LYS A  45     -13.218  -1.022 -30.458  1.00  4.00           H  
ATOM    745  N   GLY A  46     -10.687  -8.314 -29.667  1.00  4.37           N  
ATOM    746  CA  GLY A  46     -10.663  -9.704 -30.126  1.00  4.37           C  
ATOM    747  C   GLY A  46     -10.820 -10.634 -28.915  1.00  4.37           C  
ATOM    748  O   GLY A  46     -11.009 -10.164 -27.802  1.00  4.37           O  
ATOM    749  H   GLY A  46     -10.106  -8.050 -28.882  1.00  4.37           H  
ATOM    750 1HA  GLY A  46     -11.469  -9.878 -30.840  1.00  4.37           H  
ATOM    751 2HA  GLY A  46      -9.722  -9.909 -30.634  1.00  4.37           H  
ATOM    752  N   GLY A  47     -10.799 -11.954 -29.124  1.00  4.26           N  
ATOM    753  CA  GLY A  47     -10.935 -12.942 -28.025  1.00  4.26           C  
ATOM    754  C   GLY A  47     -12.409 -13.231 -27.680  1.00  4.26           C  
ATOM    755  O   GLY A  47     -12.738 -14.123 -26.897  1.00  4.26           O  
ATOM    756  H   GLY A  47     -10.659 -12.295 -30.065  1.00  4.26           H  
ATOM    757 1HA  GLY A  47     -10.441 -13.872 -28.314  1.00  4.26           H  
ATOM    758 2HA  GLY A  47     -10.417 -12.572 -27.140  1.00  4.26           H  
ATOM    759  N   GLY A  48     -13.259 -12.421 -28.280  1.00  3.71           N  
ATOM    760  CA  GLY A  48     -14.705 -12.352 -28.226  1.00  3.71           C  
ATOM    761  C   GLY A  48     -14.912 -11.035 -28.939  1.00  3.71           C  
ATOM    762  O   GLY A  48     -15.461 -10.968 -30.038  1.00  3.71           O  
ATOM    763  H   GLY A  48     -12.835 -11.731 -28.877  1.00  3.71           H  
ATOM    764 1HA  GLY A  48     -15.168 -13.179 -28.763  1.00  3.71           H  
ATOM    765 2HA  GLY A  48     -15.068 -12.315 -27.199  1.00  3.71           H  
ATOM    766  N   GLY A  49     -14.340 -10.007 -28.316  1.00  2.93           N  
ATOM    767  CA  GLY A  49     -14.223  -8.670 -28.864  1.00  2.93           C  
ATOM    768  C   GLY A  49     -15.498  -8.042 -29.337  1.00  2.93           C  
ATOM    769  O   GLY A  49     -16.527  -8.078 -28.656  1.00  2.93           O  
ATOM    770  H   GLY A  49     -13.936 -10.180 -27.406  1.00  2.93           H  
ATOM    771 1HA  GLY A  49     -13.723  -8.015 -28.150  1.00  2.93           H  
ATOM    772 2HA  GLY A  49     -13.582  -8.759 -29.718  1.00  2.93           H  
ATOM    773  N   ASP A  50     -15.401  -7.505 -30.559  1.00  2.18           N  
ATOM    774  CA  ASP A  50     -16.497  -6.882 -31.296  1.00  2.18           C  
ATOM    775  C   ASP A  50     -16.714  -7.641 -32.618  1.00  2.18           C  
ATOM    776  O   ASP A  50     -16.185  -7.225 -33.649  1.00  2.18           O  
ATOM    777  CB  ASP A  50     -16.219  -5.402 -31.625  1.00  2.18           C  
ATOM    778  CG  ASP A  50     -16.141  -4.453 -30.390  1.00  2.18           C  
ATOM    779  OD1 ASP A  50     -17.052  -4.451 -29.585  1.00  2.18           O  
ATOM    780  OD2 ASP A  50     -15.205  -3.676 -30.317  1.00  2.18           O  
ATOM    781  H   ASP A  50     -14.470  -7.531 -30.983  1.00  2.18           H  
ATOM    782  HA  ASP A  50     -17.401  -6.930 -30.698  1.00  2.18           H  
ATOM    783 1HB  ASP A  50     -15.272  -5.331 -32.168  1.00  2.18           H  
ATOM    784 2HB  ASP A  50     -16.999  -5.034 -32.296  1.00  2.18           H  
ATOM    785  N   PRO A  51     -17.461  -8.767 -32.619  1.00  1.59           N  
ATOM    786  CA  PRO A  51     -17.661  -9.654 -33.748  1.00  1.59           C  
ATOM    787  C   PRO A  51     -18.261  -8.858 -34.875  1.00  1.59           C  
ATOM    788  O   PRO A  51     -18.946  -7.860 -34.634  1.00  1.59           O  
ATOM    789  CB  PRO A  51     -18.663 -10.691 -33.217  1.00  1.59           C  
ATOM    790  CG  PRO A  51     -18.487 -10.660 -31.729  1.00  1.59           C  
ATOM    791  CD  PRO A  51     -18.175  -9.216 -31.404  1.00  1.59           C  
ATOM    792  HA  PRO A  51     -16.707 -10.113 -34.039  1.00  1.59           H  
ATOM    793 1HB  PRO A  51     -19.683 -10.438 -33.536  1.00  1.59           H  
ATOM    794 2HB  PRO A  51     -18.434 -11.682 -33.642  1.00  1.59           H  
ATOM    795 1HG  PRO A  51     -19.395 -11.021 -31.224  1.00  1.59           H  
ATOM    796 2HG  PRO A  51     -17.668 -11.333 -31.430  1.00  1.59           H  
ATOM    797 1HD  PRO A  51     -19.085  -8.636 -31.242  1.00  1.59           H  
ATOM    798 2HD  PRO A  51     -17.545  -9.239 -30.541  1.00  1.59           H  
ATOM    799  N   LEU A  52     -18.074  -9.325 -36.101  1.00  1.19           N  
ATOM    800  CA  LEU A  52     -18.601  -8.578 -37.226  1.00  1.19           C  
ATOM    801  C   LEU A  52     -20.099  -8.410 -37.086  1.00  1.19           C  
ATOM    802  O   LEU A  52     -20.636  -7.373 -37.455  1.00  1.19           O  
ATOM    803  CB  LEU A  52     -18.316  -9.306 -38.535  1.00  1.19           C  
ATOM    804  CG  LEU A  52     -16.856  -9.410 -38.932  1.00  1.19           C  
ATOM    805  CD1 LEU A  52     -16.745 -10.259 -40.183  1.00  1.19           C  
ATOM    806  CD2 LEU A  52     -16.294  -8.047 -39.151  1.00  1.19           C  
ATOM    807  H   LEU A  52     -17.525 -10.161 -36.256  1.00  1.19           H  
ATOM    808  HA  LEU A  52     -18.135  -7.595 -37.246  1.00  1.19           H  
ATOM    809 1HB  LEU A  52     -18.720 -10.313 -38.471  1.00  1.19           H  
ATOM    810 2HB  LEU A  52     -18.835  -8.780 -39.334  1.00  1.19           H  
ATOM    811  HG  LEU A  52     -16.296  -9.902 -38.137  1.00  1.19           H  
ATOM    812 1HD1 LEU A  52     -15.697 -10.351 -40.469  1.00  1.19           H  
ATOM    813 2HD1 LEU A  52     -17.155 -11.249 -39.987  1.00  1.19           H  
ATOM    814 3HD1 LEU A  52     -17.302  -9.788 -40.992  1.00  1.19           H  
ATOM    815 1HD2 LEU A  52     -15.251  -8.145 -39.430  1.00  1.19           H  
ATOM    816 2HD2 LEU A  52     -16.838  -7.554 -39.946  1.00  1.19           H  
ATOM    817 3HD2 LEU A  52     -16.376  -7.472 -38.238  1.00  1.19           H  
ATOM    818  N   TRP A  53     -20.787  -9.410 -36.536  1.00  0.95           N  
ATOM    819  CA  TRP A  53     -22.230  -9.300 -36.386  1.00  0.95           C  
ATOM    820  C   TRP A  53     -22.588  -8.115 -35.504  1.00  0.95           C  
ATOM    821  O   TRP A  53     -23.516  -7.370 -35.817  1.00  0.95           O  
ATOM    822  CB  TRP A  53     -22.815 -10.601 -35.860  1.00  0.95           C  
ATOM    823  CG  TRP A  53     -24.291 -10.571 -35.682  1.00  0.95           C  
ATOM    824  CD1 TRP A  53     -24.995 -10.848 -34.551  1.00  0.95           C  
ATOM    825  CD2 TRP A  53     -25.262 -10.179 -36.674  1.00  0.95           C  
ATOM    826  NE1 TRP A  53     -26.338 -10.707 -34.787  1.00  0.95           N  
ATOM    827  CE2 TRP A  53     -26.518 -10.288 -36.079  1.00  0.95           C  
ATOM    828  CE3 TRP A  53     -25.165  -9.747 -38.003  1.00  0.95           C  
ATOM    829  CZ2 TRP A  53     -27.677  -9.994 -36.765  1.00  0.95           C  
ATOM    830  CZ3 TRP A  53     -26.327  -9.440 -38.688  1.00  0.95           C  
ATOM    831  CH2 TRP A  53     -27.554  -9.563 -38.085  1.00  0.95           C  
ATOM    832  H   TRP A  53     -20.304 -10.242 -36.234  1.00  0.95           H  
ATOM    833  HA  TRP A  53     -22.664  -9.129 -37.370  1.00  0.95           H  
ATOM    834 1HB  TRP A  53     -22.568 -11.413 -36.543  1.00  0.95           H  
ATOM    835 2HB  TRP A  53     -22.361 -10.836 -34.896  1.00  0.95           H  
ATOM    836  HD1 TRP A  53     -24.558 -11.159 -33.605  1.00  0.95           H  
ATOM    837  HE1 TRP A  53     -27.074 -10.867 -34.115  1.00  0.95           H  
ATOM    838  HE3 TRP A  53     -24.193  -9.650 -38.486  1.00  0.95           H  
ATOM    839  HZ2 TRP A  53     -28.660 -10.080 -36.301  1.00  0.95           H  
ATOM    840  HZ3 TRP A  53     -26.243  -9.102 -39.722  1.00  0.95           H  
ATOM    841  HH2 TRP A  53     -28.451  -9.317 -38.652  1.00  0.95           H  
ATOM    842  N   LYS A  54     -21.854  -7.916 -34.407  1.00  0.82           N  
ATOM    843  CA  LYS A  54     -22.114  -6.765 -33.556  1.00  0.82           C  
ATOM    844  C   LYS A  54     -21.938  -5.500 -34.362  1.00  0.82           C  
ATOM    845  O   LYS A  54     -22.751  -4.578 -34.280  1.00  0.82           O  
ATOM    846  CB  LYS A  54     -21.166  -6.704 -32.367  1.00  0.82           C  
ATOM    847  CG  LYS A  54     -21.391  -5.515 -31.452  1.00  0.82           C  
ATOM    848  CD  LYS A  54     -20.398  -5.511 -30.303  1.00  0.82           C  
ATOM    849  CE  LYS A  54     -20.557  -4.277 -29.426  1.00  0.82           C  
ATOM    850  NZ  LYS A  54     -19.542  -4.249 -28.340  1.00  0.82           N  
ATOM    851  H   LYS A  54     -21.085  -8.537 -34.192  1.00  0.82           H  
ATOM    852  HA  LYS A  54     -23.143  -6.808 -33.202  1.00  0.82           H  
ATOM    853 1HB  LYS A  54     -21.268  -7.612 -31.778  1.00  0.82           H  
ATOM    854 2HB  LYS A  54     -20.134  -6.657 -32.723  1.00  0.82           H  
ATOM    855 1HG  LYS A  54     -21.270  -4.592 -32.025  1.00  0.82           H  
ATOM    856 2HG  LYS A  54     -22.404  -5.544 -31.052  1.00  0.82           H  
ATOM    857 1HD  LYS A  54     -20.521  -6.408 -29.696  1.00  0.82           H  
ATOM    858 2HD  LYS A  54     -19.383  -5.507 -30.709  1.00  0.82           H  
ATOM    859 1HE  LYS A  54     -20.438  -3.387 -30.046  1.00  0.82           H  
ATOM    860 2HE  LYS A  54     -21.552  -4.269 -28.985  1.00  0.82           H  
ATOM    861 1HZ  LYS A  54     -19.651  -3.421 -27.783  1.00  0.82           H  
ATOM    862 2HZ  LYS A  54     -19.635  -5.062 -27.757  1.00  0.82           H  
ATOM    863 3HZ  LYS A  54     -18.601  -4.253 -28.769  1.00  0.82           H  
ATOM    864  N   LEU A  55     -20.860  -5.449 -35.143  1.00  0.77           N  
ATOM    865  CA  LEU A  55     -20.586  -4.243 -35.899  1.00  0.77           C  
ATOM    866  C   LEU A  55     -21.708  -3.998 -36.906  1.00  0.77           C  
ATOM    867  O   LEU A  55     -22.145  -2.859 -37.080  1.00  0.77           O  
ATOM    868  CB  LEU A  55     -19.235  -4.354 -36.603  1.00  0.77           C  
ATOM    869  CG  LEU A  55     -18.016  -4.411 -35.678  1.00  0.77           C  
ATOM    870  CD1 LEU A  55     -16.780  -4.640 -36.516  1.00  0.77           C  
ATOM    871  CD2 LEU A  55     -17.920  -3.134 -34.861  1.00  0.77           C  
ATOM    872  H   LEU A  55     -20.225  -6.251 -35.179  1.00  0.77           H  
ATOM    873  HA  LEU A  55     -20.551  -3.401 -35.209  1.00  0.77           H  
ATOM    874 1HB  LEU A  55     -19.232  -5.249 -37.217  1.00  0.77           H  
ATOM    875 2HB  LEU A  55     -19.108  -3.492 -37.251  1.00  0.77           H  
ATOM    876  HG  LEU A  55     -18.118  -5.267 -34.998  1.00  0.77           H  
ATOM    877 1HD1 LEU A  55     -15.908  -4.708 -35.859  1.00  0.77           H  
ATOM    878 2HD1 LEU A  55     -16.891  -5.558 -37.067  1.00  0.77           H  
ATOM    879 3HD1 LEU A  55     -16.647  -3.812 -37.213  1.00  0.77           H  
ATOM    880 1HD2 LEU A  55     -17.051  -3.191 -34.201  1.00  0.77           H  
ATOM    881 2HD2 LEU A  55     -17.812  -2.278 -35.530  1.00  0.77           H  
ATOM    882 3HD2 LEU A  55     -18.826  -3.018 -34.262  1.00  0.77           H  
ATOM    883  N   PHE A  56     -22.235  -5.067 -37.517  1.00  0.76           N  
ATOM    884  CA  PHE A  56     -23.336  -4.887 -38.451  1.00  0.76           C  
ATOM    885  C   PHE A  56     -24.545  -4.348 -37.703  1.00  0.76           C  
ATOM    886  O   PHE A  56     -25.183  -3.398 -38.146  1.00  0.76           O  
ATOM    887  CB  PHE A  56     -23.720  -6.214 -39.144  1.00  0.76           C  
ATOM    888  CG  PHE A  56     -22.849  -6.629 -40.334  1.00  0.76           C  
ATOM    889  CD1 PHE A  56     -21.878  -7.613 -40.253  1.00  0.76           C  
ATOM    890  CD2 PHE A  56     -23.040  -6.028 -41.545  1.00  0.76           C  
ATOM    891  CE1 PHE A  56     -21.112  -7.950 -41.357  1.00  0.76           C  
ATOM    892  CE2 PHE A  56     -22.300  -6.351 -42.640  1.00  0.76           C  
ATOM    893  CZ  PHE A  56     -21.323  -7.308 -42.559  1.00  0.76           C  
ATOM    894  H   PHE A  56     -21.841  -5.991 -37.350  1.00  0.76           H  
ATOM    895  HA  PHE A  56     -23.046  -4.161 -39.209  1.00  0.76           H  
ATOM    896 1HB  PHE A  56     -23.685  -7.012 -38.409  1.00  0.76           H  
ATOM    897 2HB  PHE A  56     -24.749  -6.147 -39.490  1.00  0.76           H  
ATOM    898  HD1 PHE A  56     -21.724  -8.119 -39.327  1.00  0.76           H  
ATOM    899  HD2 PHE A  56     -23.796  -5.289 -41.626  1.00  0.76           H  
ATOM    900  HE1 PHE A  56     -20.349  -8.721 -41.275  1.00  0.76           H  
ATOM    901  HE2 PHE A  56     -22.499  -5.846 -43.564  1.00  0.76           H  
ATOM    902  HZ  PHE A  56     -20.731  -7.564 -43.437  1.00  0.76           H  
ATOM    903  N   LEU A  57     -24.807  -4.857 -36.503  1.00  0.77           N  
ATOM    904  CA  LEU A  57     -25.949  -4.367 -35.743  1.00  0.77           C  
ATOM    905  C   LEU A  57     -25.803  -2.891 -35.381  1.00  0.77           C  
ATOM    906  O   LEU A  57     -26.770  -2.129 -35.454  1.00  0.77           O  
ATOM    907  CB  LEU A  57     -26.146  -5.210 -34.486  1.00  0.77           C  
ATOM    908  CG  LEU A  57     -26.625  -6.635 -34.743  1.00  0.77           C  
ATOM    909  CD1 LEU A  57     -26.621  -7.401 -33.444  1.00  0.77           C  
ATOM    910  CD2 LEU A  57     -28.007  -6.578 -35.356  1.00  0.77           C  
ATOM    911  H   LEU A  57     -24.245  -5.628 -36.141  1.00  0.77           H  
ATOM    912  HA  LEU A  57     -26.837  -4.479 -36.359  1.00  0.77           H  
ATOM    913 1HB  LEU A  57     -25.198  -5.269 -33.957  1.00  0.77           H  
ATOM    914 2HB  LEU A  57     -26.869  -4.718 -33.841  1.00  0.77           H  
ATOM    915  HG  LEU A  57     -25.951  -7.140 -35.432  1.00  0.77           H  
ATOM    916 1HD1 LEU A  57     -26.963  -8.406 -33.616  1.00  0.77           H  
ATOM    917 2HD1 LEU A  57     -25.609  -7.424 -33.044  1.00  0.77           H  
ATOM    918 3HD1 LEU A  57     -27.285  -6.913 -32.735  1.00  0.77           H  
ATOM    919 1HD2 LEU A  57     -28.364  -7.580 -35.543  1.00  0.77           H  
ATOM    920 2HD2 LEU A  57     -28.687  -6.075 -34.671  1.00  0.77           H  
ATOM    921 3HD2 LEU A  57     -27.961  -6.027 -36.296  1.00  0.77           H  
ATOM    922  N   GLU A  58     -24.584  -2.455 -35.065  1.00  0.79           N  
ATOM    923  CA  GLU A  58     -24.354  -1.058 -34.705  1.00  0.79           C  
ATOM    924  C   GLU A  58     -24.684  -0.119 -35.868  1.00  0.79           C  
ATOM    925  O   GLU A  58     -25.216   0.977 -35.662  1.00  0.79           O  
ATOM    926  CB  GLU A  58     -22.904  -0.833 -34.246  1.00  0.79           C  
ATOM    927  CG  GLU A  58     -22.533  -1.443 -32.869  1.00  0.79           C  
ATOM    928  CD  GLU A  58     -23.238  -0.786 -31.699  1.00  0.79           C  
ATOM    929  OE1 GLU A  58     -23.172   0.411 -31.579  1.00  0.79           O  
ATOM    930  OE2 GLU A  58     -23.859  -1.487 -30.925  1.00  0.79           O  
ATOM    931  H   GLU A  58     -23.815  -3.125 -35.024  1.00  0.79           H  
ATOM    932  HA  GLU A  58     -25.012  -0.809 -33.878  1.00  0.79           H  
ATOM    933 1HB  GLU A  58     -22.226  -1.261 -34.983  1.00  0.79           H  
ATOM    934 2HB  GLU A  58     -22.703   0.236 -34.202  1.00  0.79           H  
ATOM    935 1HG  GLU A  58     -22.797  -2.495 -32.877  1.00  0.79           H  
ATOM    936 2HG  GLU A  58     -21.455  -1.373 -32.731  1.00  0.79           H  
ATOM    937  N   THR A  59     -24.462  -0.567 -37.105  1.00  0.81           N  
ATOM    938  CA  THR A  59     -24.721   0.299 -38.254  1.00  0.81           C  
ATOM    939  C   THR A  59     -26.222   0.520 -38.477  1.00  0.81           C  
ATOM    940  O   THR A  59     -26.609   1.388 -39.261  1.00  0.81           O  
ATOM    941  CB  THR A  59     -24.170  -0.269 -39.572  1.00  0.81           C  
ATOM    942  OG1 THR A  59     -24.869  -1.461 -39.901  1.00  0.81           O  
ATOM    943  CG2 THR A  59     -22.708  -0.576 -39.477  1.00  0.81           C  
ATOM    944  H   THR A  59     -24.030  -1.488 -37.234  1.00  0.81           H  
ATOM    945  HA  THR A  59     -24.258   1.267 -38.066  1.00  0.81           H  
ATOM    946  HB  THR A  59     -24.324   0.457 -40.367  1.00  0.81           H  
ATOM    947  HG1 THR A  59     -24.960  -2.039 -39.120  1.00  0.81           H  
ATOM    948 1HG2 THR A  59     -22.367  -0.986 -40.420  1.00  0.81           H  
ATOM    949 2HG2 THR A  59     -22.154   0.330 -39.242  1.00  0.81           H  
ATOM    950 3HG2 THR A  59     -22.555  -1.289 -38.714  1.00  0.81           H  
ATOM    951  N   PHE A  60     -27.077  -0.253 -37.797  1.00  0.84           N  
ATOM    952  CA  PHE A  60     -28.508  -0.098 -37.973  1.00  0.84           C  
ATOM    953  C   PHE A  60     -29.116   0.754 -36.857  1.00  0.84           C  
ATOM    954  O   PHE A  60     -30.335   0.913 -36.777  1.00  0.84           O  
ATOM    955  CB  PHE A  60     -29.198  -1.471 -38.078  1.00  0.84           C  
ATOM    956  CG  PHE A  60     -28.857  -2.269 -39.363  1.00  0.84           C  
ATOM    957  CD1 PHE A  60     -27.970  -3.317 -39.311  1.00  0.84           C  
ATOM    958  CD2 PHE A  60     -29.448  -1.978 -40.604  1.00  0.84           C  
ATOM    959  CE1 PHE A  60     -27.640  -4.049 -40.441  1.00  0.84           C  
ATOM    960  CE2 PHE A  60     -29.127  -2.705 -41.743  1.00  0.84           C  
ATOM    961  CZ  PHE A  60     -28.217  -3.740 -41.661  1.00  0.84           C  
ATOM    962  H   PHE A  60     -26.742  -0.948 -37.128  1.00  0.84           H  
ATOM    963  HA  PHE A  60     -28.664   0.422 -38.900  1.00  0.84           H  
ATOM    964 1HB  PHE A  60     -28.904  -2.079 -37.216  1.00  0.84           H  
ATOM    965 2HB  PHE A  60     -30.276  -1.340 -38.034  1.00  0.84           H  
ATOM    966  HD1 PHE A  60     -27.521  -3.559 -38.361  1.00  0.84           H  
ATOM    967  HD2 PHE A  60     -30.165  -1.184 -40.674  1.00  0.84           H  
ATOM    968  HE1 PHE A  60     -26.922  -4.866 -40.365  1.00  0.84           H  
ATOM    969  HE2 PHE A  60     -29.589  -2.466 -42.698  1.00  0.84           H  
ATOM    970  HZ  PHE A  60     -27.956  -4.315 -42.550  1.00  0.84           H  
ATOM    971  N   LYS A  61     -28.252   1.337 -36.008  1.00  0.85           N  
ATOM    972  CA  LYS A  61     -28.690   2.221 -34.926  1.00  0.85           C  
ATOM    973  C   LYS A  61     -28.720   3.689 -35.376  1.00  0.85           C  
ATOM    974  O   LYS A  61     -29.094   4.585 -34.620  1.00  0.85           O  
ATOM    975  CB  LYS A  61     -27.804   2.031 -33.697  1.00  0.85           C  
ATOM    976  CG  LYS A  61     -27.948   0.648 -33.065  1.00  0.85           C  
ATOM    977  CD  LYS A  61     -27.089   0.485 -31.818  1.00  0.85           C  
ATOM    978  CE  LYS A  61     -27.320  -0.883 -31.182  1.00  0.85           C  
ATOM    979  NZ  LYS A  61     -26.456  -1.103 -29.984  1.00  0.85           N  
ATOM    980  H   LYS A  61     -27.248   1.159 -36.092  1.00  0.85           H  
ATOM    981  HA  LYS A  61     -29.705   1.941 -34.648  1.00  0.85           H  
ATOM    982 1HB  LYS A  61     -26.758   2.165 -33.976  1.00  0.85           H  
ATOM    983 2HB  LYS A  61     -28.047   2.781 -32.947  1.00  0.85           H  
ATOM    984 1HG  LYS A  61     -28.991   0.472 -32.809  1.00  0.85           H  
ATOM    985 2HG  LYS A  61     -27.639  -0.105 -33.796  1.00  0.85           H  
ATOM    986 1HD  LYS A  61     -26.030   0.581 -32.082  1.00  0.85           H  
ATOM    987 2HD  LYS A  61     -27.335   1.261 -31.097  1.00  0.85           H  
ATOM    988 1HE  LYS A  61     -28.363  -0.952 -30.880  1.00  0.85           H  
ATOM    989 2HE  LYS A  61     -27.110  -1.663 -31.917  1.00  0.85           H  
ATOM    990 1HZ  LYS A  61     -26.641  -2.010 -29.596  1.00  0.85           H  
ATOM    991 2HZ  LYS A  61     -25.469  -1.065 -30.273  1.00  0.85           H  
ATOM    992 3HZ  LYS A  61     -26.632  -0.397 -29.292  1.00  0.85           H  
ATOM    993  N   ASP A  62     -28.315   3.908 -36.621  1.00  0.86           N  
ATOM    994  CA  ASP A  62     -28.268   5.200 -37.302  1.00  0.86           C  
ATOM    995  C   ASP A  62     -29.699   5.685 -37.612  1.00  0.86           C  
ATOM    996  O   ASP A  62     -30.415   4.999 -38.334  1.00  0.86           O  
ATOM    997  CB  ASP A  62     -27.441   5.043 -38.590  1.00  0.86           C  
ATOM    998  CG  ASP A  62     -27.222   6.316 -39.445  1.00  0.86           C  
ATOM    999  OD1 ASP A  62     -28.131   7.139 -39.562  1.00  0.86           O  
ATOM   1000  OD2 ASP A  62     -26.143   6.430 -40.016  1.00  0.86           O  
ATOM   1001  H   ASP A  62     -28.021   3.095 -37.146  1.00  0.86           H  
ATOM   1002  HA  ASP A  62     -27.740   5.895 -36.661  1.00  0.86           H  
ATOM   1003 1HB  ASP A  62     -26.454   4.655 -38.320  1.00  0.86           H  
ATOM   1004 2HB  ASP A  62     -27.897   4.282 -39.201  1.00  0.86           H  
ATOM   1005  N   PRO A  63     -30.166   6.843 -37.098  1.00  0.87           N  
ATOM   1006  CA  PRO A  63     -31.505   7.385 -37.316  1.00  0.87           C  
ATOM   1007  C   PRO A  63     -31.952   7.393 -38.786  1.00  0.87           C  
ATOM   1008  O   PRO A  63     -33.149   7.273 -39.061  1.00  0.87           O  
ATOM   1009  CB  PRO A  63     -31.363   8.817 -36.785  1.00  0.87           C  
ATOM   1010  CG  PRO A  63     -30.314   8.709 -35.703  1.00  0.87           C  
ATOM   1011  CD  PRO A  63     -29.316   7.688 -36.230  1.00  0.87           C  
ATOM   1012  HA  PRO A  63     -32.223   6.833 -36.703  1.00  0.87           H  
ATOM   1013 1HB  PRO A  63     -31.068   9.496 -37.603  1.00  0.87           H  
ATOM   1014 2HB  PRO A  63     -32.331   9.179 -36.405  1.00  0.87           H  
ATOM   1015 1HG  PRO A  63     -29.851   9.695 -35.524  1.00  0.87           H  
ATOM   1016 2HG  PRO A  63     -30.775   8.399 -34.753  1.00  0.87           H  
ATOM   1017 1HD  PRO A  63     -28.514   8.169 -36.818  1.00  0.87           H  
ATOM   1018 2HD  PRO A  63     -28.939   7.119 -35.365  1.00  0.87           H  
ATOM   1019  N   MET A  64     -31.026   7.554 -39.751  1.00  0.86           N  
ATOM   1020  CA  MET A  64     -31.484   7.558 -41.144  1.00  0.86           C  
ATOM   1021  C   MET A  64     -31.895   6.157 -41.524  1.00  0.86           C  
ATOM   1022  O   MET A  64     -32.926   5.941 -42.160  1.00  0.86           O  
ATOM   1023  CB  MET A  64     -30.396   8.030 -42.092  1.00  0.86           C  
ATOM   1024  CG  MET A  64     -30.052   9.485 -42.009  1.00  0.86           C  
ATOM   1025  SD  MET A  64     -28.939   9.963 -43.333  1.00  0.86           S  
ATOM   1026  CE  MET A  64     -27.497   9.093 -42.725  1.00  0.86           C  
ATOM   1027  H   MET A  64     -30.018   7.612 -39.546  1.00  0.86           H  
ATOM   1028  HA  MET A  64     -32.355   8.206 -41.236  1.00  0.86           H  
ATOM   1029 1HB  MET A  64     -29.479   7.476 -41.873  1.00  0.86           H  
ATOM   1030 2HB  MET A  64     -30.674   7.798 -43.117  1.00  0.86           H  
ATOM   1031 1HG  MET A  64     -30.952  10.094 -42.064  1.00  0.86           H  
ATOM   1032 2HG  MET A  64     -29.555   9.674 -41.057  1.00  0.86           H  
ATOM   1033 1HE  MET A  64     -26.657   9.232 -43.378  1.00  0.86           H  
ATOM   1034 2HE  MET A  64     -27.240   9.467 -41.731  1.00  0.86           H  
ATOM   1035 3HE  MET A  64     -27.718   8.025 -42.652  1.00  0.86           H  
ATOM   1036  N   VAL A  65     -31.097   5.195 -41.071  1.00  0.85           N  
ATOM   1037  CA  VAL A  65     -31.331   3.792 -41.344  1.00  0.85           C  
ATOM   1038  C   VAL A  65     -32.609   3.371 -40.685  1.00  0.85           C  
ATOM   1039  O   VAL A  65     -33.414   2.666 -41.277  1.00  0.85           O  
ATOM   1040  CB  VAL A  65     -30.176   2.923 -40.841  1.00  0.85           C  
ATOM   1041  CG1 VAL A  65     -30.541   1.495 -40.956  1.00  0.85           C  
ATOM   1042  CG2 VAL A  65     -28.918   3.243 -41.634  1.00  0.85           C  
ATOM   1043  H   VAL A  65     -30.295   5.458 -40.503  1.00  0.85           H  
ATOM   1044  HA  VAL A  65     -31.427   3.654 -42.420  1.00  0.85           H  
ATOM   1045  HB  VAL A  65     -29.994   3.119 -39.793  1.00  0.85           H  
ATOM   1046 1HG1 VAL A  65     -29.727   0.929 -40.612  1.00  0.85           H  
ATOM   1047 2HG1 VAL A  65     -31.423   1.293 -40.349  1.00  0.85           H  
ATOM   1048 3HG1 VAL A  65     -30.741   1.231 -41.951  1.00  0.85           H  
ATOM   1049 1HG2 VAL A  65     -28.094   2.626 -41.261  1.00  0.85           H  
ATOM   1050 2HG2 VAL A  65     -29.066   3.045 -42.679  1.00  0.85           H  
ATOM   1051 3HG2 VAL A  65     -28.668   4.299 -41.505  1.00  0.85           H  
ATOM   1052  N   ILE A  66     -32.811   3.826 -39.459  1.00  0.83           N  
ATOM   1053  CA  ILE A  66     -34.000   3.454 -38.722  1.00  0.83           C  
ATOM   1054  C   ILE A  66     -35.253   3.914 -39.456  1.00  0.83           C  
ATOM   1055  O   ILE A  66     -36.182   3.123 -39.643  1.00  0.83           O  
ATOM   1056  CB  ILE A  66     -33.951   4.046 -37.311  1.00  0.83           C  
ATOM   1057  CG1 ILE A  66     -32.823   3.342 -36.515  1.00  0.83           C  
ATOM   1058  CG2 ILE A  66     -35.306   3.889 -36.633  1.00  0.83           C  
ATOM   1059  CD1 ILE A  66     -32.452   4.014 -35.217  1.00  0.83           C  
ATOM   1060  H   ILE A  66     -32.094   4.411 -39.031  1.00  0.83           H  
ATOM   1061  HA  ILE A  66     -34.029   2.370 -38.638  1.00  0.83           H  
ATOM   1062  HB  ILE A  66     -33.701   5.098 -37.374  1.00  0.83           H  
ATOM   1063 1HG1 ILE A  66     -33.141   2.325 -36.291  1.00  0.83           H  
ATOM   1064 2HG1 ILE A  66     -31.927   3.290 -37.139  1.00  0.83           H  
ATOM   1065 1HG2 ILE A  66     -35.263   4.320 -35.634  1.00  0.83           H  
ATOM   1066 2HG2 ILE A  66     -36.066   4.408 -37.217  1.00  0.83           H  
ATOM   1067 3HG2 ILE A  66     -35.561   2.833 -36.563  1.00  0.83           H  
ATOM   1068 1HD1 ILE A  66     -31.665   3.447 -34.733  1.00  0.83           H  
ATOM   1069 2HD1 ILE A  66     -32.097   5.014 -35.406  1.00  0.83           H  
ATOM   1070 3HD1 ILE A  66     -33.321   4.054 -34.567  1.00  0.83           H  
ATOM   1071  N   VAL A  67     -35.276   5.162 -39.927  1.00  0.81           N  
ATOM   1072  CA  VAL A  67     -36.451   5.612 -40.660  1.00  0.81           C  
ATOM   1073  C   VAL A  67     -36.627   4.815 -41.951  1.00  0.81           C  
ATOM   1074  O   VAL A  67     -37.752   4.475 -42.316  1.00  0.81           O  
ATOM   1075  CB  VAL A  67     -36.419   7.110 -40.970  1.00  0.81           C  
ATOM   1076  CG1 VAL A  67     -37.614   7.443 -41.905  1.00  0.81           C  
ATOM   1077  CG2 VAL A  67     -36.530   7.900 -39.677  1.00  0.81           C  
ATOM   1078  H   VAL A  67     -34.494   5.801 -39.756  1.00  0.81           H  
ATOM   1079  HA  VAL A  67     -37.323   5.437 -40.035  1.00  0.81           H  
ATOM   1080  HB  VAL A  67     -35.485   7.361 -41.476  1.00  0.81           H  
ATOM   1081 1HG1 VAL A  67     -37.629   8.504 -42.135  1.00  0.81           H  
ATOM   1082 2HG1 VAL A  67     -37.521   6.869 -42.831  1.00  0.81           H  
ATOM   1083 3HG1 VAL A  67     -38.545   7.178 -41.405  1.00  0.81           H  
ATOM   1084 1HG2 VAL A  67     -36.515   8.967 -39.898  1.00  0.81           H  
ATOM   1085 2HG2 VAL A  67     -37.463   7.645 -39.175  1.00  0.81           H  
ATOM   1086 3HG2 VAL A  67     -35.689   7.650 -39.030  1.00  0.81           H  
ATOM   1087  N   LEU A  68     -35.531   4.538 -42.659  1.00  0.79           N  
ATOM   1088  CA  LEU A  68     -35.593   3.757 -43.890  1.00  0.79           C  
ATOM   1089  C   LEU A  68     -36.095   2.333 -43.630  1.00  0.79           C  
ATOM   1090  O   LEU A  68     -36.888   1.811 -44.412  1.00  0.79           O  
ATOM   1091  CB  LEU A  68     -34.220   3.781 -44.530  1.00  0.79           C  
ATOM   1092  CG  LEU A  68     -33.861   5.143 -45.058  1.00  0.79           C  
ATOM   1093  CD1 LEU A  68     -32.430   5.182 -45.392  1.00  0.79           C  
ATOM   1094  CD2 LEU A  68     -34.710   5.440 -46.294  1.00  0.79           C  
ATOM   1095  H   LEU A  68     -34.622   4.875 -42.336  1.00  0.79           H  
ATOM   1096  HA  LEU A  68     -36.290   4.247 -44.566  1.00  0.79           H  
ATOM   1097 1HB  LEU A  68     -33.485   3.501 -43.784  1.00  0.79           H  
ATOM   1098 2HB  LEU A  68     -34.181   3.078 -45.345  1.00  0.79           H  
ATOM   1099  HG  LEU A  68     -34.057   5.883 -44.302  1.00  0.79           H  
ATOM   1100 1HD1 LEU A  68     -32.191   6.158 -45.740  1.00  0.79           H  
ATOM   1101 2HD1 LEU A  68     -31.844   4.970 -44.503  1.00  0.79           H  
ATOM   1102 3HD1 LEU A  68     -32.220   4.444 -46.166  1.00  0.79           H  
ATOM   1103 1HD2 LEU A  68     -34.457   6.429 -46.681  1.00  0.79           H  
ATOM   1104 2HD2 LEU A  68     -34.511   4.690 -47.066  1.00  0.79           H  
ATOM   1105 3HD2 LEU A  68     -35.763   5.414 -46.023  1.00  0.79           H  
ATOM   1106  N   VAL A  69     -35.698   1.721 -42.510  1.00  0.77           N  
ATOM   1107  CA  VAL A  69     -36.219   0.405 -42.166  1.00  0.77           C  
ATOM   1108  C   VAL A  69     -37.715   0.503 -41.962  1.00  0.77           C  
ATOM   1109  O   VAL A  69     -38.467  -0.330 -42.464  1.00  0.77           O  
ATOM   1110  CB  VAL A  69     -35.573  -0.182 -40.895  1.00  0.77           C  
ATOM   1111  CG1 VAL A  69     -36.348  -1.428 -40.457  1.00  0.77           C  
ATOM   1112  CG2 VAL A  69     -34.120  -0.568 -41.174  1.00  0.77           C  
ATOM   1113  H   VAL A  69     -35.020   2.171 -41.902  1.00  0.77           H  
ATOM   1114  HA  VAL A  69     -36.020  -0.274 -42.993  1.00  0.77           H  
ATOM   1115  HB  VAL A  69     -35.615   0.558 -40.092  1.00  0.77           H  
ATOM   1116 1HG1 VAL A  69     -35.897  -1.834 -39.554  1.00  0.77           H  
ATOM   1117 2HG1 VAL A  69     -37.382  -1.149 -40.251  1.00  0.77           H  
ATOM   1118 3HG1 VAL A  69     -36.332  -2.175 -41.225  1.00  0.77           H  
ATOM   1119 1HG2 VAL A  69     -33.670  -0.979 -40.271  1.00  0.77           H  
ATOM   1120 2HG2 VAL A  69     -34.083  -1.310 -41.969  1.00  0.77           H  
ATOM   1121 3HG2 VAL A  69     -33.579   0.302 -41.471  1.00  0.77           H  
ATOM   1122  N   ILE A  70     -38.160   1.543 -41.261  1.00  0.75           N  
ATOM   1123  CA  ILE A  70     -39.583   1.720 -41.050  1.00  0.75           C  
ATOM   1124  C   ILE A  70     -40.278   1.893 -42.394  1.00  0.75           C  
ATOM   1125  O   ILE A  70     -41.309   1.271 -42.640  1.00  0.75           O  
ATOM   1126  CB  ILE A  70     -39.862   2.924 -40.146  1.00  0.75           C  
ATOM   1127  CG1 ILE A  70     -39.363   2.620 -38.722  1.00  0.75           C  
ATOM   1128  CG2 ILE A  70     -41.355   3.235 -40.164  1.00  0.75           C  
ATOM   1129  CD1 ILE A  70     -39.304   3.835 -37.817  1.00  0.75           C  
ATOM   1130  H   ILE A  70     -37.496   2.203 -40.851  1.00  0.75           H  
ATOM   1131  HA  ILE A  70     -39.979   0.831 -40.569  1.00  0.75           H  
ATOM   1132  HB  ILE A  70     -39.313   3.786 -40.504  1.00  0.75           H  
ATOM   1133 1HG1 ILE A  70     -40.025   1.884 -38.271  1.00  0.75           H  
ATOM   1134 2HG1 ILE A  70     -38.363   2.191 -38.787  1.00  0.75           H  
ATOM   1135 1HG2 ILE A  70     -41.556   4.094 -39.527  1.00  0.75           H  
ATOM   1136 2HG2 ILE A  70     -41.668   3.460 -41.185  1.00  0.75           H  
ATOM   1137 3HG2 ILE A  70     -41.912   2.372 -39.798  1.00  0.75           H  
ATOM   1138 1HD1 ILE A  70     -38.940   3.536 -36.835  1.00  0.75           H  
ATOM   1139 2HD1 ILE A  70     -38.626   4.570 -38.244  1.00  0.75           H  
ATOM   1140 3HD1 ILE A  70     -40.297   4.267 -37.722  1.00  0.75           H  
ATOM   1141  N   ALA A  71     -39.713   2.716 -43.279  1.00  0.75           N  
ATOM   1142  CA  ALA A  71     -40.302   2.922 -44.595  1.00  0.75           C  
ATOM   1143  C   ALA A  71     -40.431   1.606 -45.336  1.00  0.75           C  
ATOM   1144  O   ALA A  71     -41.475   1.312 -45.920  1.00  0.75           O  
ATOM   1145  CB  ALA A  71     -39.421   3.855 -45.407  1.00  0.75           C  
ATOM   1146  H   ALA A  71     -38.869   3.222 -43.023  1.00  0.75           H  
ATOM   1147  HA  ALA A  71     -41.297   3.349 -44.470  1.00  0.75           H  
ATOM   1148 1HB  ALA A  71     -39.834   4.002 -46.378  1.00  0.75           H  
ATOM   1149 2HB  ALA A  71     -39.329   4.812 -44.895  1.00  0.75           H  
ATOM   1150 3HB  ALA A  71     -38.444   3.415 -45.516  1.00  0.75           H  
ATOM   1151  N   ALA A  72     -39.395   0.777 -45.252  1.00  0.74           N  
ATOM   1152  CA  ALA A  72     -39.405  -0.515 -45.908  1.00  0.74           C  
ATOM   1153  C   ALA A  72     -40.508  -1.400 -45.360  1.00  0.74           C  
ATOM   1154  O   ALA A  72     -41.205  -2.081 -46.125  1.00  0.74           O  
ATOM   1155  CB  ALA A  72     -38.062  -1.179 -45.725  1.00  0.74           C  
ATOM   1156  H   ALA A  72     -38.557   1.071 -44.755  1.00  0.74           H  
ATOM   1157  HA  ALA A  72     -39.599  -0.358 -46.964  1.00  0.74           H  
ATOM   1158 1HB  ALA A  72     -38.054  -2.133 -46.247  1.00  0.74           H  
ATOM   1159 2HB  ALA A  72     -37.289  -0.549 -46.123  1.00  0.74           H  
ATOM   1160 3HB  ALA A  72     -37.889  -1.326 -44.675  1.00  0.74           H  
ATOM   1161  N   LEU A  73     -40.704  -1.359 -44.042  1.00  0.75           N  
ATOM   1162  CA  LEU A  73     -41.734  -2.162 -43.415  1.00  0.75           C  
ATOM   1163  C   LEU A  73     -43.117  -1.668 -43.820  1.00  0.75           C  
ATOM   1164  O   LEU A  73     -44.006  -2.476 -44.095  1.00  0.75           O  
ATOM   1165  CB  LEU A  73     -41.558  -2.132 -41.901  1.00  0.75           C  
ATOM   1166  CG  LEU A  73     -40.278  -2.837 -41.391  1.00  0.75           C  
ATOM   1167  CD1 LEU A  73     -40.133  -2.596 -39.902  1.00  0.75           C  
ATOM   1168  CD2 LEU A  73     -40.343  -4.303 -41.727  1.00  0.75           C  
ATOM   1169  H   LEU A  73     -40.092  -0.781 -43.461  1.00  0.75           H  
ATOM   1170  HA  LEU A  73     -41.623  -3.189 -43.756  1.00  0.75           H  
ATOM   1171 1HB  LEU A  73     -41.514  -1.093 -41.580  1.00  0.75           H  
ATOM   1172 2HB  LEU A  73     -42.419  -2.604 -41.433  1.00  0.75           H  
ATOM   1173  HG  LEU A  73     -39.417  -2.417 -41.878  1.00  0.75           H  
ATOM   1174 1HD1 LEU A  73     -39.223  -3.077 -39.544  1.00  0.75           H  
ATOM   1175 2HD1 LEU A  73     -40.074  -1.525 -39.715  1.00  0.75           H  
ATOM   1176 3HD1 LEU A  73     -40.993  -3.011 -39.382  1.00  0.75           H  
ATOM   1177 1HD2 LEU A  73     -39.435  -4.796 -41.379  1.00  0.75           H  
ATOM   1178 2HD2 LEU A  73     -41.210  -4.752 -41.244  1.00  0.75           H  
ATOM   1179 3HD2 LEU A  73     -40.424  -4.412 -42.802  1.00  0.75           H  
ATOM   1180  N   VAL A  74     -43.284  -0.346 -43.926  1.00  0.78           N  
ATOM   1181  CA  VAL A  74     -44.559   0.216 -44.350  1.00  0.78           C  
ATOM   1182  C   VAL A  74     -44.854  -0.230 -45.765  1.00  0.78           C  
ATOM   1183  O   VAL A  74     -45.974  -0.617 -46.085  1.00  0.78           O  
ATOM   1184  CB  VAL A  74     -44.582   1.751 -44.277  1.00  0.78           C  
ATOM   1185  CG1 VAL A  74     -45.862   2.257 -44.937  1.00  0.78           C  
ATOM   1186  CG2 VAL A  74     -44.537   2.197 -42.818  1.00  0.78           C  
ATOM   1187  H   VAL A  74     -42.514   0.276 -43.676  1.00  0.78           H  
ATOM   1188  HA  VAL A  74     -45.341  -0.163 -43.692  1.00  0.78           H  
ATOM   1189  HB  VAL A  74     -43.725   2.156 -44.817  1.00  0.78           H  
ATOM   1190 1HG1 VAL A  74     -45.894   3.343 -44.898  1.00  0.78           H  
ATOM   1191 2HG1 VAL A  74     -45.872   1.930 -45.971  1.00  0.78           H  
ATOM   1192 3HG1 VAL A  74     -46.730   1.851 -44.419  1.00  0.78           H  
ATOM   1193 1HG2 VAL A  74     -44.556   3.284 -42.770  1.00  0.78           H  
ATOM   1194 2HG2 VAL A  74     -45.399   1.792 -42.291  1.00  0.78           H  
ATOM   1195 3HG2 VAL A  74     -43.634   1.833 -42.353  1.00  0.78           H  
ATOM   1196  N   GLN A  75     -43.840  -0.214 -46.616  1.00  0.83           N  
ATOM   1197  CA  GLN A  75     -44.049  -0.648 -47.978  1.00  0.83           C  
ATOM   1198  C   GLN A  75     -44.494  -2.111 -48.012  1.00  0.83           C  
ATOM   1199  O   GLN A  75     -45.397  -2.450 -48.786  1.00  0.83           O  
ATOM   1200  CB  GLN A  75     -42.780  -0.392 -48.778  1.00  0.83           C  
ATOM   1201  CG  GLN A  75     -42.586   1.060 -49.033  1.00  0.83           C  
ATOM   1202  CD  GLN A  75     -41.282   1.403 -49.677  1.00  0.83           C  
ATOM   1203  OE1 GLN A  75     -40.267   0.767 -49.451  1.00  0.83           O  
ATOM   1204  NE2 GLN A  75     -41.308   2.428 -50.513  1.00  0.83           N  
ATOM   1205  H   GLN A  75     -42.930   0.137 -46.318  1.00  0.83           H  
ATOM   1206  HA  GLN A  75     -44.837  -0.049 -48.414  1.00  0.83           H  
ATOM   1207 1HB  GLN A  75     -41.918  -0.756 -48.232  1.00  0.83           H  
ATOM   1208 2HB  GLN A  75     -42.819  -0.916 -49.730  1.00  0.83           H  
ATOM   1209 1HG  GLN A  75     -43.387   1.408 -49.685  1.00  0.83           H  
ATOM   1210 2HG  GLN A  75     -42.647   1.559 -48.077  1.00  0.83           H  
ATOM   1211 1HE2 GLN A  75     -40.472   2.701 -50.990  1.00  0.83           H  
ATOM   1212 2HE2 GLN A  75     -42.184   2.890 -50.683  1.00  0.83           H  
ATOM   1213  N   LEU A  76     -43.962  -2.964 -47.125  1.00  0.92           N  
ATOM   1214  CA  LEU A  76     -44.436  -4.348 -47.092  1.00  0.92           C  
ATOM   1215  C   LEU A  76     -45.917  -4.388 -46.699  1.00  0.92           C  
ATOM   1216  O   LEU A  76     -46.708  -5.110 -47.305  1.00  0.92           O  
ATOM   1217  CB  LEU A  76     -43.642  -5.193 -46.089  1.00  0.92           C  
ATOM   1218  CG  LEU A  76     -42.225  -5.446 -46.443  1.00  0.92           C  
ATOM   1219  CD1 LEU A  76     -41.530  -6.162 -45.303  1.00  0.92           C  
ATOM   1220  CD2 LEU A  76     -42.166  -6.245 -47.734  1.00  0.92           C  
ATOM   1221  H   LEU A  76     -43.203  -2.655 -46.513  1.00  0.92           H  
ATOM   1222  HA  LEU A  76     -44.326  -4.777 -48.088  1.00  0.92           H  
ATOM   1223 1HB  LEU A  76     -43.656  -4.696 -45.127  1.00  0.92           H  
ATOM   1224 2HB  LEU A  76     -44.136  -6.156 -45.981  1.00  0.92           H  
ATOM   1225  HG  LEU A  76     -41.744  -4.508 -46.573  1.00  0.92           H  
ATOM   1226 1HD1 LEU A  76     -40.486  -6.319 -45.560  1.00  0.92           H  
ATOM   1227 2HD1 LEU A  76     -41.598  -5.558 -44.412  1.00  0.92           H  
ATOM   1228 3HD1 LEU A  76     -42.011  -7.120 -45.130  1.00  0.92           H  
ATOM   1229 1HD2 LEU A  76     -41.126  -6.414 -48.015  1.00  0.92           H  
ATOM   1230 2HD2 LEU A  76     -42.666  -7.202 -47.599  1.00  0.92           H  
ATOM   1231 3HD2 LEU A  76     -42.665  -5.678 -48.509  1.00  0.92           H  
ATOM   1232  N   VAL A  77     -46.313  -3.535 -45.750  1.00  1.05           N  
ATOM   1233  CA  VAL A  77     -47.706  -3.450 -45.293  1.00  1.05           C  
ATOM   1234  C   VAL A  77     -48.633  -3.057 -46.434  1.00  1.05           C  
ATOM   1235  O   VAL A  77     -49.746  -3.574 -46.563  1.00  1.05           O  
ATOM   1236  CB  VAL A  77     -47.867  -2.437 -44.142  1.00  1.05           C  
ATOM   1237  CG1 VAL A  77     -49.338  -2.212 -43.857  1.00  1.05           C  
ATOM   1238  CG2 VAL A  77     -47.165  -2.956 -42.907  1.00  1.05           C  
ATOM   1239  H   VAL A  77     -45.605  -2.959 -45.292  1.00  1.05           H  
ATOM   1240  HA  VAL A  77     -48.005  -4.432 -44.926  1.00  1.05           H  
ATOM   1241  HB  VAL A  77     -47.444  -1.492 -44.431  1.00  1.05           H  
ATOM   1242 1HG1 VAL A  77     -49.444  -1.488 -43.051  1.00  1.05           H  
ATOM   1243 2HG1 VAL A  77     -49.826  -1.829 -44.755  1.00  1.05           H  
ATOM   1244 3HG1 VAL A  77     -49.799  -3.154 -43.564  1.00  1.05           H  
ATOM   1245 1HG2 VAL A  77     -47.272  -2.237 -42.097  1.00  1.05           H  
ATOM   1246 2HG2 VAL A  77     -47.605  -3.906 -42.613  1.00  1.05           H  
ATOM   1247 3HG2 VAL A  77     -46.117  -3.102 -43.121  1.00  1.05           H  
ATOM   1248  N   LEU A  78     -48.156  -2.146 -47.271  1.00  1.24           N  
ATOM   1249  CA  LEU A  78     -48.898  -1.633 -48.410  1.00  1.24           C  
ATOM   1250  C   LEU A  78     -48.841  -2.584 -49.627  1.00  1.24           C  
ATOM   1251  O   LEU A  78     -49.443  -2.297 -50.663  1.00  1.24           O  
ATOM   1252  CB  LEU A  78     -48.302  -0.274 -48.820  1.00  1.24           C  
ATOM   1253  CG  LEU A  78     -48.396   0.872 -47.766  1.00  1.24           C  
ATOM   1254  CD1 LEU A  78     -47.641   2.083 -48.275  1.00  1.24           C  
ATOM   1255  CD2 LEU A  78     -49.819   1.200 -47.502  1.00  1.24           C  
ATOM   1256  H   LEU A  78     -47.233  -1.759 -47.072  1.00  1.24           H  
ATOM   1257  HA  LEU A  78     -49.937  -1.505 -48.115  1.00  1.24           H  
ATOM   1258 1HB  LEU A  78     -47.247  -0.425 -49.044  1.00  1.24           H  
ATOM   1259 2HB  LEU A  78     -48.798   0.065 -49.729  1.00  1.24           H  
ATOM   1260  HG  LEU A  78     -47.939   0.550 -46.843  1.00  1.24           H  
ATOM   1261 1HD1 LEU A  78     -47.691   2.881 -47.540  1.00  1.24           H  
ATOM   1262 2HD1 LEU A  78     -46.599   1.820 -48.451  1.00  1.24           H  
ATOM   1263 3HD1 LEU A  78     -48.095   2.410 -49.194  1.00  1.24           H  
ATOM   1264 1HD2 LEU A  78     -49.885   1.987 -46.756  1.00  1.24           H  
ATOM   1265 2HD2 LEU A  78     -50.296   1.530 -48.422  1.00  1.24           H  
ATOM   1266 3HD2 LEU A  78     -50.300   0.304 -47.132  1.00  1.24           H  
ATOM   1267  N   GLY A  79     -48.099  -3.700 -49.515  1.00  1.45           N  
ATOM   1268  CA  GLY A  79     -47.927  -4.671 -50.597  1.00  1.45           C  
ATOM   1269  C   GLY A  79     -46.807  -4.318 -51.585  1.00  1.45           C  
ATOM   1270  O   GLY A  79     -46.546  -5.054 -52.543  1.00  1.45           O  
ATOM   1271  H   GLY A  79     -47.640  -3.919 -48.634  1.00  1.45           H  
ATOM   1272 1HA  GLY A  79     -47.720  -5.645 -50.154  1.00  1.45           H  
ATOM   1273 2HA  GLY A  79     -48.867  -4.767 -51.137  1.00  1.45           H  
ATOM   1274  N   GLU A  80     -46.102  -3.222 -51.342  1.00  1.63           N  
ATOM   1275  CA  GLU A  80     -45.061  -2.768 -52.256  1.00  1.63           C  
ATOM   1276  C   GLU A  80     -43.722  -3.422 -51.925  1.00  1.63           C  
ATOM   1277  O   GLU A  80     -42.764  -2.776 -51.486  1.00  1.63           O  
ATOM   1278  CB  GLU A  80     -44.961  -1.251 -52.224  1.00  1.63           C  
ATOM   1279  CG  GLU A  80     -46.230  -0.508 -52.692  1.00  1.63           C  
ATOM   1280  CD  GLU A  80     -46.558  -0.692 -54.175  1.00  1.63           C  
ATOM   1281  OE1 GLU A  80     -45.780  -1.294 -54.878  1.00  1.63           O  
ATOM   1282  OE2 GLU A  80     -47.590  -0.213 -54.597  1.00  1.63           O  
ATOM   1283  H   GLU A  80     -46.276  -2.693 -50.491  1.00  1.63           H  
ATOM   1284  HA  GLU A  80     -45.339  -3.064 -53.266  1.00  1.63           H  
ATOM   1285 1HB  GLU A  80     -44.754  -0.926 -51.207  1.00  1.63           H  
ATOM   1286 2HB  GLU A  80     -44.127  -0.925 -52.848  1.00  1.63           H  
ATOM   1287 1HG  GLU A  80     -47.076  -0.860 -52.097  1.00  1.63           H  
ATOM   1288 2HG  GLU A  80     -46.097   0.556 -52.485  1.00  1.63           H  
ATOM   1289  N   VAL A  81     -43.677  -4.720 -52.169  1.00  1.74           N  
ATOM   1290  CA  VAL A  81     -42.536  -5.548 -51.825  1.00  1.74           C  
ATOM   1291  C   VAL A  81     -41.258  -5.167 -52.548  1.00  1.74           C  
ATOM   1292  O   VAL A  81     -40.192  -5.152 -51.943  1.00  1.74           O  
ATOM   1293  CB  VAL A  81     -42.838  -7.018 -52.092  1.00  1.74           C  
ATOM   1294  CG1 VAL A  81     -41.571  -7.828 -51.904  1.00  1.74           C  
ATOM   1295  CG2 VAL A  81     -43.946  -7.478 -51.147  1.00  1.74           C  
ATOM   1296  H   VAL A  81     -44.532  -5.131 -52.551  1.00  1.74           H  
ATOM   1297  HA  VAL A  81     -42.360  -5.436 -50.759  1.00  1.74           H  
ATOM   1298  HB  VAL A  81     -43.163  -7.143 -53.124  1.00  1.74           H  
ATOM   1299 1HG1 VAL A  81     -41.774  -8.879 -52.102  1.00  1.74           H  
ATOM   1300 2HG1 VAL A  81     -40.815  -7.468 -52.596  1.00  1.74           H  
ATOM   1301 3HG1 VAL A  81     -41.212  -7.714 -50.880  1.00  1.74           H  
ATOM   1302 1HG2 VAL A  81     -44.172  -8.528 -51.335  1.00  1.74           H  
ATOM   1303 2HG2 VAL A  81     -43.623  -7.357 -50.118  1.00  1.74           H  
ATOM   1304 3HG2 VAL A  81     -44.842  -6.877 -51.318  1.00  1.74           H  
ATOM   1305  N   VAL A  82     -41.332  -4.853 -53.837  1.00  1.73           N  
ATOM   1306  CA  VAL A  82     -40.090  -4.535 -54.533  1.00  1.73           C  
ATOM   1307  C   VAL A  82     -39.419  -3.316 -53.919  1.00  1.73           C  
ATOM   1308  O   VAL A  82     -38.213  -3.321 -53.679  1.00  1.73           O  
ATOM   1309  CB  VAL A  82     -40.334  -4.279 -56.025  1.00  1.73           C  
ATOM   1310  CG1 VAL A  82     -39.057  -3.759 -56.669  1.00  1.73           C  
ATOM   1311  CG2 VAL A  82     -40.785  -5.563 -56.681  1.00  1.73           C  
ATOM   1312  H   VAL A  82     -42.222  -4.849 -54.314  1.00  1.73           H  
ATOM   1313  HA  VAL A  82     -39.414  -5.386 -54.437  1.00  1.73           H  
ATOM   1314  HB  VAL A  82     -41.100  -3.512 -56.142  1.00  1.73           H  
ATOM   1315 1HG1 VAL A  82     -39.233  -3.571 -57.726  1.00  1.73           H  
ATOM   1316 2HG1 VAL A  82     -38.757  -2.838 -56.178  1.00  1.73           H  
ATOM   1317 3HG1 VAL A  82     -38.266  -4.500 -56.561  1.00  1.73           H  
ATOM   1318 1HG2 VAL A  82     -40.964  -5.388 -57.742  1.00  1.73           H  
ATOM   1319 2HG2 VAL A  82     -40.010  -6.321 -56.563  1.00  1.73           H  
ATOM   1320 3HG2 VAL A  82     -41.705  -5.908 -56.208  1.00  1.73           H  
ATOM   1321  N   GLU A  83     -40.197  -2.275 -53.639  1.00  1.62           N  
ATOM   1322  CA  GLU A  83     -39.631  -1.072 -53.047  1.00  1.62           C  
ATOM   1323  C   GLU A  83     -39.046  -1.361 -51.672  1.00  1.62           C  
ATOM   1324  O   GLU A  83     -37.963  -0.872 -51.330  1.00  1.62           O  
ATOM   1325  CB  GLU A  83     -40.697  -0.005 -52.954  1.00  1.62           C  
ATOM   1326  CG  GLU A  83     -41.116   0.517 -54.292  1.00  1.62           C  
ATOM   1327  CD  GLU A  83     -42.302   1.468 -54.274  1.00  1.62           C  
ATOM   1328  OE1 GLU A  83     -42.927   1.548 -53.251  1.00  1.62           O  
ATOM   1329  OE2 GLU A  83     -42.529   2.196 -55.248  1.00  1.62           O  
ATOM   1330  H   GLU A  83     -41.187  -2.323 -53.835  1.00  1.62           H  
ATOM   1331  HA  GLU A  83     -38.832  -0.710 -53.689  1.00  1.62           H  
ATOM   1332 1HB  GLU A  83     -41.572  -0.385 -52.420  1.00  1.62           H  
ATOM   1333 2HB  GLU A  83     -40.299   0.828 -52.401  1.00  1.62           H  
ATOM   1334 1HG  GLU A  83     -40.265   1.024 -54.659  1.00  1.62           H  
ATOM   1335 2HG  GLU A  83     -41.329  -0.322 -54.952  1.00  1.62           H  
ATOM   1336  N   SER A  84     -39.729  -2.217 -50.906  1.00  1.46           N  
ATOM   1337  CA  SER A  84     -39.255  -2.577 -49.580  1.00  1.46           C  
ATOM   1338  C   SER A  84     -37.891  -3.222 -49.681  1.00  1.46           C  
ATOM   1339  O   SER A  84     -36.965  -2.892 -48.931  1.00  1.46           O  
ATOM   1340  CB  SER A  84     -40.180  -3.571 -48.937  1.00  1.46           C  
ATOM   1341  OG  SER A  84     -39.727  -3.891 -47.658  1.00  1.46           O  
ATOM   1342  H   SER A  84     -40.626  -2.582 -51.231  1.00  1.46           H  
ATOM   1343  HA  SER A  84     -39.185  -1.675 -48.971  1.00  1.46           H  
ATOM   1344 1HB  SER A  84     -41.195  -3.170 -48.888  1.00  1.46           H  
ATOM   1345 2HB  SER A  84     -40.214  -4.467 -49.538  1.00  1.46           H  
ATOM   1346  HG  SER A  84     -40.176  -3.249 -47.066  1.00  1.46           H  
ATOM   1347  N   LEU A  85     -37.774  -4.162 -50.622  1.00  1.30           N  
ATOM   1348  CA  LEU A  85     -36.539  -4.884 -50.828  1.00  1.30           C  
ATOM   1349  C   LEU A  85     -35.437  -3.947 -51.276  1.00  1.30           C  
ATOM   1350  O   LEU A  85     -34.308  -4.061 -50.805  1.00  1.30           O  
ATOM   1351  CB  LEU A  85     -36.751  -5.987 -51.859  1.00  1.30           C  
ATOM   1352  CG  LEU A  85     -37.650  -7.134 -51.396  1.00  1.30           C  
ATOM   1353  CD1 LEU A  85     -37.915  -8.060 -52.570  1.00  1.30           C  
ATOM   1354  CD2 LEU A  85     -36.990  -7.856 -50.244  1.00  1.30           C  
ATOM   1355  H   LEU A  85     -38.586  -4.389 -51.200  1.00  1.30           H  
ATOM   1356  HA  LEU A  85     -36.248  -5.340 -49.885  1.00  1.30           H  
ATOM   1357 1HB  LEU A  85     -37.211  -5.548 -52.743  1.00  1.30           H  
ATOM   1358 2HB  LEU A  85     -35.784  -6.400 -52.139  1.00  1.30           H  
ATOM   1359  HG  LEU A  85     -38.598  -6.739 -51.056  1.00  1.30           H  
ATOM   1360 1HD1 LEU A  85     -38.566  -8.873 -52.251  1.00  1.30           H  
ATOM   1361 2HD1 LEU A  85     -38.400  -7.496 -53.368  1.00  1.30           H  
ATOM   1362 3HD1 LEU A  85     -36.975  -8.469 -52.933  1.00  1.30           H  
ATOM   1363 1HD2 LEU A  85     -37.638  -8.666 -49.911  1.00  1.30           H  
ATOM   1364 2HD2 LEU A  85     -36.033  -8.264 -50.568  1.00  1.30           H  
ATOM   1365 3HD2 LEU A  85     -36.829  -7.156 -49.423  1.00  1.30           H  
ATOM   1366  N   ILE A  86     -35.762  -2.972 -52.124  1.00  1.18           N  
ATOM   1367  CA  ILE A  86     -34.751  -2.029 -52.564  1.00  1.18           C  
ATOM   1368  C   ILE A  86     -34.219  -1.227 -51.393  1.00  1.18           C  
ATOM   1369  O   ILE A  86     -33.004  -1.079 -51.263  1.00  1.18           O  
ATOM   1370  CB  ILE A  86     -35.272  -1.084 -53.640  1.00  1.18           C  
ATOM   1371  CG1 ILE A  86     -35.535  -1.853 -54.922  1.00  1.18           C  
ATOM   1372  CG2 ILE A  86     -34.241   0.026 -53.876  1.00  1.18           C  
ATOM   1373  CD1 ILE A  86     -36.322  -1.070 -55.910  1.00  1.18           C  
ATOM   1374  H   ILE A  86     -36.711  -2.918 -52.499  1.00  1.18           H  
ATOM   1375  HA  ILE A  86     -33.923  -2.590 -52.991  1.00  1.18           H  
ATOM   1376  HB  ILE A  86     -36.215  -0.655 -53.320  1.00  1.18           H  
ATOM   1377 1HG1 ILE A  86     -34.582  -2.124 -55.372  1.00  1.18           H  
ATOM   1378 2HG1 ILE A  86     -36.073  -2.765 -54.687  1.00  1.18           H  
ATOM   1379 1HG2 ILE A  86     -34.610   0.701 -54.644  1.00  1.18           H  
ATOM   1380 2HG2 ILE A  86     -34.080   0.577 -52.948  1.00  1.18           H  
ATOM   1381 3HG2 ILE A  86     -33.298  -0.412 -54.203  1.00  1.18           H  
ATOM   1382 1HD1 ILE A  86     -36.482  -1.665 -56.809  1.00  1.18           H  
ATOM   1383 2HD1 ILE A  86     -37.282  -0.815 -55.468  1.00  1.18           H  
ATOM   1384 3HD1 ILE A  86     -35.786  -0.158 -56.169  1.00  1.18           H  
ATOM   1385  N   ILE A  87     -35.101  -0.736 -50.515  1.00  1.10           N  
ATOM   1386  CA  ILE A  87     -34.598   0.016 -49.372  1.00  1.10           C  
ATOM   1387  C   ILE A  87     -33.714  -0.875 -48.528  1.00  1.10           C  
ATOM   1388  O   ILE A  87     -32.625  -0.470 -48.124  1.00  1.10           O  
ATOM   1389  CB  ILE A  87     -35.688   0.528 -48.435  1.00  1.10           C  
ATOM   1390  CG1 ILE A  87     -36.496   1.548 -49.048  1.00  1.10           C  
ATOM   1391  CG2 ILE A  87     -35.026   1.089 -47.198  1.00  1.10           C  
ATOM   1392  CD1 ILE A  87     -37.690   1.849 -48.251  1.00  1.10           C  
ATOM   1393  H   ILE A  87     -36.104  -0.874 -50.661  1.00  1.10           H  
ATOM   1394  HA  ILE A  87     -34.009   0.858 -49.733  1.00  1.10           H  
ATOM   1395  HB  ILE A  87     -36.348  -0.295 -48.178  1.00  1.10           H  
ATOM   1396 1HG1 ILE A  87     -35.913   2.444 -49.151  1.00  1.10           H  
ATOM   1397 2HG1 ILE A  87     -36.812   1.200 -50.019  1.00  1.10           H  
ATOM   1398 1HG2 ILE A  87     -35.783   1.442 -46.525  1.00  1.10           H  
ATOM   1399 2HG2 ILE A  87     -34.441   0.315 -46.713  1.00  1.10           H  
ATOM   1400 3HG2 ILE A  87     -34.373   1.918 -47.481  1.00  1.10           H  
ATOM   1401 1HD1 ILE A  87     -38.287   2.587 -48.740  1.00  1.10           H  
ATOM   1402 2HD1 ILE A  87     -38.249   0.951 -48.154  1.00  1.10           H  
ATOM   1403 3HD1 ILE A  87     -37.394   2.204 -47.268  1.00  1.10           H  
ATOM   1404  N   PHE A  88     -34.163  -2.100 -48.274  1.00  1.06           N  
ATOM   1405  CA  PHE A  88     -33.371  -2.998 -47.460  1.00  1.06           C  
ATOM   1406  C   PHE A  88     -32.006  -3.235 -48.090  1.00  1.06           C  
ATOM   1407  O   PHE A  88     -30.996  -3.212 -47.391  1.00  1.06           O  
ATOM   1408  CB  PHE A  88     -34.133  -4.302 -47.242  1.00  1.06           C  
ATOM   1409  CG  PHE A  88     -35.194  -4.212 -46.173  1.00  1.06           C  
ATOM   1410  CD1 PHE A  88     -34.987  -3.414 -45.058  1.00  1.06           C  
ATOM   1411  CD2 PHE A  88     -36.395  -4.916 -46.275  1.00  1.06           C  
ATOM   1412  CE1 PHE A  88     -35.930  -3.327 -44.067  1.00  1.06           C  
ATOM   1413  CE2 PHE A  88     -37.355  -4.827 -45.274  1.00  1.06           C  
ATOM   1414  CZ  PHE A  88     -37.119  -4.032 -44.163  1.00  1.06           C  
ATOM   1415  H   PHE A  88     -35.072  -2.405 -48.631  1.00  1.06           H  
ATOM   1416  HA  PHE A  88     -33.217  -2.526 -46.488  1.00  1.06           H  
ATOM   1417 1HB  PHE A  88     -34.614  -4.592 -48.174  1.00  1.06           H  
ATOM   1418 2HB  PHE A  88     -33.435  -5.095 -46.975  1.00  1.06           H  
ATOM   1419  HD1 PHE A  88     -34.058  -2.858 -44.971  1.00  1.06           H  
ATOM   1420  HD2 PHE A  88     -36.575  -5.539 -47.151  1.00  1.06           H  
ATOM   1421  HE1 PHE A  88     -35.739  -2.703 -43.217  1.00  1.06           H  
ATOM   1422  HE2 PHE A  88     -38.290  -5.376 -45.364  1.00  1.06           H  
ATOM   1423  HZ  PHE A  88     -37.866  -3.954 -43.378  1.00  1.06           H  
ATOM   1424  N   LEU A  89     -31.946  -3.396 -49.412  1.00  1.05           N  
ATOM   1425  CA  LEU A  89     -30.666  -3.587 -50.076  1.00  1.05           C  
ATOM   1426  C   LEU A  89     -29.772  -2.369 -49.927  1.00  1.05           C  
ATOM   1427  O   LEU A  89     -28.568  -2.502 -49.706  1.00  1.05           O  
ATOM   1428  CB  LEU A  89     -30.880  -3.912 -51.549  1.00  1.05           C  
ATOM   1429  CG  LEU A  89     -31.480  -5.296 -51.808  1.00  1.05           C  
ATOM   1430  CD1 LEU A  89     -31.847  -5.421 -53.275  1.00  1.05           C  
ATOM   1431  CD2 LEU A  89     -30.468  -6.354 -51.389  1.00  1.05           C  
ATOM   1432  H   LEU A  89     -32.805  -3.415 -49.960  1.00  1.05           H  
ATOM   1433  HA  LEU A  89     -30.166  -4.432 -49.616  1.00  1.05           H  
ATOM   1434 1HB  LEU A  89     -31.559  -3.172 -51.969  1.00  1.05           H  
ATOM   1435 2HB  LEU A  89     -29.928  -3.848 -52.070  1.00  1.05           H  
ATOM   1436  HG  LEU A  89     -32.378  -5.423 -51.222  1.00  1.05           H  
ATOM   1437 1HD1 LEU A  89     -32.279  -6.404 -53.459  1.00  1.05           H  
ATOM   1438 2HD1 LEU A  89     -32.575  -4.651 -53.529  1.00  1.05           H  
ATOM   1439 3HD1 LEU A  89     -30.955  -5.296 -53.886  1.00  1.05           H  
ATOM   1440 1HD2 LEU A  89     -30.887  -7.345 -51.561  1.00  1.05           H  
ATOM   1441 2HD2 LEU A  89     -29.557  -6.238 -51.975  1.00  1.05           H  
ATOM   1442 3HD2 LEU A  89     -30.238  -6.236 -50.335  1.00  1.05           H  
ATOM   1443  N   VAL A  90     -30.345  -1.164 -49.971  1.00  1.06           N  
ATOM   1444  CA  VAL A  90     -29.499   0.009 -49.809  1.00  1.06           C  
ATOM   1445  C   VAL A  90     -28.870  -0.026 -48.428  1.00  1.06           C  
ATOM   1446  O   VAL A  90     -27.670   0.223 -48.268  1.00  1.06           O  
ATOM   1447  CB  VAL A  90     -30.279   1.338 -49.872  1.00  1.06           C  
ATOM   1448  CG1 VAL A  90     -29.298   2.462 -49.503  1.00  1.06           C  
ATOM   1449  CG2 VAL A  90     -30.918   1.562 -51.235  1.00  1.06           C  
ATOM   1450  H   VAL A  90     -31.345  -1.072 -50.159  1.00  1.06           H  
ATOM   1451  HA  VAL A  90     -28.716  -0.003 -50.568  1.00  1.06           H  
ATOM   1452  HB  VAL A  90     -31.066   1.331 -49.113  1.00  1.06           H  
ATOM   1453 1HG1 VAL A  90     -29.808   3.396 -49.496  1.00  1.06           H  
ATOM   1454 2HG1 VAL A  90     -28.887   2.276 -48.512  1.00  1.06           H  
ATOM   1455 3HG1 VAL A  90     -28.490   2.499 -50.229  1.00  1.06           H  
ATOM   1456 1HG2 VAL A  90     -31.460   2.510 -51.231  1.00  1.06           H  
ATOM   1457 2HG2 VAL A  90     -30.181   1.586 -51.981  1.00  1.06           H  
ATOM   1458 3HG2 VAL A  90     -31.599   0.774 -51.447  1.00  1.06           H  
ATOM   1459  N   LEU A  91     -29.694  -0.337 -47.426  1.00  1.08           N  
ATOM   1460  CA  LEU A  91     -29.247  -0.342 -46.047  1.00  1.08           C  
ATOM   1461  C   LEU A  91     -28.195  -1.424 -45.804  1.00  1.08           C  
ATOM   1462  O   LEU A  91     -27.212  -1.190 -45.093  1.00  1.08           O  
ATOM   1463  CB  LEU A  91     -30.453  -0.546 -45.136  1.00  1.08           C  
ATOM   1464  CG  LEU A  91     -31.462   0.579 -45.204  1.00  1.08           C  
ATOM   1465  CD1 LEU A  91     -32.622   0.245 -44.305  1.00  1.08           C  
ATOM   1466  CD2 LEU A  91     -30.799   1.848 -44.895  1.00  1.08           C  
ATOM   1467  H   LEU A  91     -30.673  -0.542 -47.641  1.00  1.08           H  
ATOM   1468  HA  LEU A  91     -28.802   0.626 -45.828  1.00  1.08           H  
ATOM   1469 1HB  LEU A  91     -30.956  -1.470 -45.419  1.00  1.08           H  
ATOM   1470 2HB  LEU A  91     -30.112  -0.630 -44.109  1.00  1.08           H  
ATOM   1471  HG  LEU A  91     -31.852   0.658 -46.201  1.00  1.08           H  
ATOM   1472 1HD1 LEU A  91     -33.366   1.023 -44.355  1.00  1.08           H  
ATOM   1473 2HD1 LEU A  91     -33.065  -0.692 -44.621  1.00  1.08           H  
ATOM   1474 3HD1 LEU A  91     -32.264   0.153 -43.299  1.00  1.08           H  
ATOM   1475 1HD2 LEU A  91     -31.511   2.629 -44.955  1.00  1.08           H  
ATOM   1476 2HD2 LEU A  91     -30.395   1.810 -43.935  1.00  1.08           H  
ATOM   1477 3HD2 LEU A  91     -29.998   2.028 -45.616  1.00  1.08           H  
ATOM   1478  N   ILE A  92     -28.361  -2.582 -46.446  1.00  1.11           N  
ATOM   1479  CA  ILE A  92     -27.399  -3.671 -46.340  1.00  1.11           C  
ATOM   1480  C   ILE A  92     -26.061  -3.251 -46.917  1.00  1.11           C  
ATOM   1481  O   ILE A  92     -25.021  -3.461 -46.295  1.00  1.11           O  
ATOM   1482  CB  ILE A  92     -27.916  -4.931 -47.046  1.00  1.11           C  
ATOM   1483  CG1 ILE A  92     -29.112  -5.507 -46.266  1.00  1.11           C  
ATOM   1484  CG2 ILE A  92     -26.801  -5.945 -47.197  1.00  1.11           C  
ATOM   1485  CD1 ILE A  92     -29.896  -6.543 -47.035  1.00  1.11           C  
ATOM   1486  H   ILE A  92     -29.205  -2.720 -47.002  1.00  1.11           H  
ATOM   1487  HA  ILE A  92     -27.259  -3.905 -45.288  1.00  1.11           H  
ATOM   1488  HB  ILE A  92     -28.281  -4.657 -48.033  1.00  1.11           H  
ATOM   1489 1HG1 ILE A  92     -28.737  -5.972 -45.355  1.00  1.11           H  
ATOM   1490 2HG1 ILE A  92     -29.773  -4.700 -45.982  1.00  1.11           H  
ATOM   1491 1HG2 ILE A  92     -27.177  -6.825 -47.714  1.00  1.11           H  
ATOM   1492 2HG2 ILE A  92     -25.995  -5.503 -47.776  1.00  1.11           H  
ATOM   1493 3HG2 ILE A  92     -26.428  -6.232 -46.214  1.00  1.11           H  
ATOM   1494 1HD1 ILE A  92     -30.716  -6.908 -46.418  1.00  1.11           H  
ATOM   1495 2HD1 ILE A  92     -30.298  -6.093 -47.933  1.00  1.11           H  
ATOM   1496 3HD1 ILE A  92     -29.244  -7.372 -47.301  1.00  1.11           H  
ATOM   1497  N   VAL A  93     -26.077  -2.623 -48.087  1.00  1.13           N  
ATOM   1498  CA  VAL A  93     -24.837  -2.166 -48.687  1.00  1.13           C  
ATOM   1499  C   VAL A  93     -24.156  -1.130 -47.803  1.00  1.13           C  
ATOM   1500  O   VAL A  93     -22.947  -1.205 -47.562  1.00  1.13           O  
ATOM   1501  CB  VAL A  93     -25.097  -1.590 -50.087  1.00  1.13           C  
ATOM   1502  CG1 VAL A  93     -23.844  -0.914 -50.616  1.00  1.13           C  
ATOM   1503  CG2 VAL A  93     -25.512  -2.726 -51.016  1.00  1.13           C  
ATOM   1504  H   VAL A  93     -26.963  -2.471 -48.574  1.00  1.13           H  
ATOM   1505  HA  VAL A  93     -24.172  -3.022 -48.791  1.00  1.13           H  
ATOM   1506  HB  VAL A  93     -25.896  -0.844 -50.029  1.00  1.13           H  
ATOM   1507 1HG1 VAL A  93     -24.043  -0.508 -51.606  1.00  1.13           H  
ATOM   1508 2HG1 VAL A  93     -23.566  -0.107 -49.942  1.00  1.13           H  
ATOM   1509 3HG1 VAL A  93     -23.032  -1.638 -50.675  1.00  1.13           H  
ATOM   1510 1HG2 VAL A  93     -25.710  -2.328 -52.009  1.00  1.13           H  
ATOM   1511 2HG2 VAL A  93     -24.711  -3.461 -51.068  1.00  1.13           H  
ATOM   1512 3HG2 VAL A  93     -26.409  -3.201 -50.632  1.00  1.13           H  
ATOM   1513  N   ASN A  94     -24.926  -0.175 -47.269  1.00  1.13           N  
ATOM   1514  CA  ASN A  94     -24.322   0.833 -46.408  1.00  1.13           C  
ATOM   1515  C   ASN A  94     -23.663   0.175 -45.195  1.00  1.13           C  
ATOM   1516  O   ASN A  94     -22.563   0.564 -44.767  1.00  1.13           O  
ATOM   1517  CB  ASN A  94     -25.366   1.800 -45.881  1.00  1.13           C  
ATOM   1518  CG  ASN A  94     -25.951   2.738 -46.878  1.00  1.13           C  
ATOM   1519  OD1 ASN A  94     -25.489   2.908 -48.013  1.00  1.13           O  
ATOM   1520  ND2 ASN A  94     -26.970   3.408 -46.424  1.00  1.13           N  
ATOM   1521  H   ASN A  94     -25.924  -0.135 -47.487  1.00  1.13           H  
ATOM   1522  HA  ASN A  94     -23.552   1.366 -46.965  1.00  1.13           H  
ATOM   1523 1HB  ASN A  94     -26.185   1.225 -45.447  1.00  1.13           H  
ATOM   1524 2HB  ASN A  94     -24.930   2.388 -45.075  1.00  1.13           H  
ATOM   1525 1HD2 ASN A  94     -27.410   4.124 -46.981  1.00  1.13           H  
ATOM   1526 2HD2 ASN A  94     -27.282   3.253 -45.491  1.00  1.13           H  
ATOM   1527  N   SER A  95     -24.347  -0.833 -44.642  1.00  1.13           N  
ATOM   1528  CA  SER A  95     -23.878  -1.550 -43.472  1.00  1.13           C  
ATOM   1529  C   SER A  95     -22.574  -2.278 -43.767  1.00  1.13           C  
ATOM   1530  O   SER A  95     -21.607  -2.167 -43.011  1.00  1.13           O  
ATOM   1531  CB  SER A  95     -24.934  -2.524 -43.013  1.00  1.13           C  
ATOM   1532  OG  SER A  95     -24.525  -3.173 -41.871  1.00  1.13           O  
ATOM   1533  H   SER A  95     -25.257  -1.090 -45.026  1.00  1.13           H  
ATOM   1534  HA  SER A  95     -23.700  -0.831 -42.674  1.00  1.13           H  
ATOM   1535 1HB  SER A  95     -25.866  -1.991 -42.819  1.00  1.13           H  
ATOM   1536 2HB  SER A  95     -25.130  -3.249 -43.793  1.00  1.13           H  
ATOM   1537  HG  SER A  95     -24.590  -2.514 -41.170  1.00  1.13           H  
ATOM   1538  N   ILE A  96     -22.523  -2.977 -44.903  1.00  1.12           N  
ATOM   1539  CA  ILE A  96     -21.335  -3.729 -45.277  1.00  1.12           C  
ATOM   1540  C   ILE A  96     -20.147  -2.810 -45.429  1.00  1.12           C  
ATOM   1541  O   ILE A  96     -19.083  -3.083 -44.873  1.00  1.12           O  
ATOM   1542  CB  ILE A  96     -21.554  -4.491 -46.595  1.00  1.12           C  
ATOM   1543  CG1 ILE A  96     -22.571  -5.621 -46.404  1.00  1.12           C  
ATOM   1544  CG2 ILE A  96     -20.221  -5.046 -47.082  1.00  1.12           C  
ATOM   1545  CD1 ILE A  96     -23.062  -6.196 -47.700  1.00  1.12           C  
ATOM   1546  H   ILE A  96     -23.354  -3.021 -45.495  1.00  1.12           H  
ATOM   1547  HA  ILE A  96     -21.102  -4.436 -44.492  1.00  1.12           H  
ATOM   1548  HB  ILE A  96     -21.962  -3.807 -47.342  1.00  1.12           H  
ATOM   1549 1HG1 ILE A  96     -22.108  -6.423 -45.834  1.00  1.12           H  
ATOM   1550 2HG1 ILE A  96     -23.420  -5.245 -45.842  1.00  1.12           H  
ATOM   1551 1HG2 ILE A  96     -20.369  -5.573 -48.022  1.00  1.12           H  
ATOM   1552 2HG2 ILE A  96     -19.518  -4.225 -47.234  1.00  1.12           H  
ATOM   1553 3HG2 ILE A  96     -19.818  -5.733 -46.338  1.00  1.12           H  
ATOM   1554 1HD1 ILE A  96     -23.777  -6.991 -47.495  1.00  1.12           H  
ATOM   1555 2HD1 ILE A  96     -23.547  -5.410 -48.280  1.00  1.12           H  
ATOM   1556 3HD1 ILE A  96     -22.223  -6.598 -48.262  1.00  1.12           H  
ATOM   1557  N   ILE A  97     -20.336  -1.685 -46.107  1.00  1.12           N  
ATOM   1558  CA  ILE A  97     -19.257  -0.730 -46.290  1.00  1.12           C  
ATOM   1559  C   ILE A  97     -18.760  -0.206 -44.947  1.00  1.12           C  
ATOM   1560  O   ILE A  97     -17.553  -0.147 -44.705  1.00  1.12           O  
ATOM   1561  CB  ILE A  97     -19.726   0.425 -47.187  1.00  1.12           C  
ATOM   1562  CG1 ILE A  97     -19.946  -0.102 -48.604  1.00  1.12           C  
ATOM   1563  CG2 ILE A  97     -18.745   1.600 -47.166  1.00  1.12           C  
ATOM   1564  CD1 ILE A  97     -20.664   0.859 -49.478  1.00  1.12           C  
ATOM   1565  H   ILE A  97     -21.249  -1.501 -46.531  1.00  1.12           H  
ATOM   1566  HA  ILE A  97     -18.431  -1.238 -46.786  1.00  1.12           H  
ATOM   1567  HB  ILE A  97     -20.697   0.773 -46.825  1.00  1.12           H  
ATOM   1568 1HG1 ILE A  97     -18.984  -0.334 -49.054  1.00  1.12           H  
ATOM   1569 2HG1 ILE A  97     -20.536  -1.021 -48.549  1.00  1.12           H  
ATOM   1570 1HG2 ILE A  97     -19.136   2.398 -47.798  1.00  1.12           H  
ATOM   1571 2HG2 ILE A  97     -18.646   1.961 -46.154  1.00  1.12           H  
ATOM   1572 3HG2 ILE A  97     -17.773   1.282 -47.536  1.00  1.12           H  
ATOM   1573 1HD1 ILE A  97     -20.799   0.426 -50.467  1.00  1.12           H  
ATOM   1574 2HD1 ILE A  97     -21.638   1.079 -49.039  1.00  1.12           H  
ATOM   1575 3HD1 ILE A  97     -20.085   1.767 -49.555  1.00  1.12           H  
ATOM   1576  N   SER A  98     -19.678   0.142 -44.045  1.00  1.12           N  
ATOM   1577  CA  SER A  98     -19.275   0.638 -42.738  1.00  1.12           C  
ATOM   1578  C   SER A  98     -18.466  -0.402 -41.962  1.00  1.12           C  
ATOM   1579  O   SER A  98     -17.427  -0.088 -41.363  1.00  1.12           O  
ATOM   1580  CB  SER A  98     -20.501   1.008 -41.952  1.00  1.12           C  
ATOM   1581  OG  SER A  98     -21.190   2.076 -42.547  1.00  1.12           O  
ATOM   1582  H   SER A  98     -20.672   0.089 -44.274  1.00  1.12           H  
ATOM   1583  HA  SER A  98     -18.666   1.517 -42.858  1.00  1.12           H  
ATOM   1584 1HB  SER A  98     -21.150   0.151 -41.911  1.00  1.12           H  
ATOM   1585 2HB  SER A  98     -20.221   1.266 -40.935  1.00  1.12           H  
ATOM   1586  HG  SER A  98     -21.530   1.728 -43.398  1.00  1.12           H  
ATOM   1587  N   VAL A  99     -18.899  -1.662 -42.006  1.00  1.15           N  
ATOM   1588  CA  VAL A  99     -18.196  -2.704 -41.273  1.00  1.15           C  
ATOM   1589  C   VAL A  99     -16.825  -2.987 -41.877  1.00  1.15           C  
ATOM   1590  O   VAL A  99     -15.827  -3.056 -41.155  1.00  1.15           O  
ATOM   1591  CB  VAL A  99     -19.034  -3.992 -41.221  1.00  1.15           C  
ATOM   1592  CG1 VAL A  99     -18.225  -5.129 -40.592  1.00  1.15           C  
ATOM   1593  CG2 VAL A  99     -20.283  -3.740 -40.391  1.00  1.15           C  
ATOM   1594  H   VAL A  99     -19.754  -1.888 -42.520  1.00  1.15           H  
ATOM   1595  HA  VAL A  99     -18.055  -2.360 -40.248  1.00  1.15           H  
ATOM   1596  HB  VAL A  99     -19.314  -4.287 -42.238  1.00  1.15           H  
ATOM   1597 1HG1 VAL A  99     -18.835  -6.032 -40.562  1.00  1.15           H  
ATOM   1598 2HG1 VAL A  99     -17.332  -5.311 -41.188  1.00  1.15           H  
ATOM   1599 3HG1 VAL A  99     -17.938  -4.854 -39.579  1.00  1.15           H  
ATOM   1600 1HG2 VAL A  99     -20.863  -4.637 -40.355  1.00  1.15           H  
ATOM   1601 2HG2 VAL A  99     -20.005  -3.453 -39.392  1.00  1.15           H  
ATOM   1602 3HG2 VAL A  99     -20.869  -2.950 -40.835  1.00  1.15           H  
ATOM   1603  N   VAL A 100     -16.755  -3.108 -43.201  1.00  1.21           N  
ATOM   1604  CA  VAL A 100     -15.485  -3.393 -43.851  1.00  1.21           C  
ATOM   1605  C   VAL A 100     -14.462  -2.297 -43.646  1.00  1.21           C  
ATOM   1606  O   VAL A 100     -13.312  -2.574 -43.297  1.00  1.21           O  
ATOM   1607  CB  VAL A 100     -15.681  -3.591 -45.361  1.00  1.21           C  
ATOM   1608  CG1 VAL A 100     -14.325  -3.659 -46.050  1.00  1.21           C  
ATOM   1609  CG2 VAL A 100     -16.452  -4.881 -45.603  1.00  1.21           C  
ATOM   1610  H   VAL A 100     -17.600  -3.023 -43.766  1.00  1.21           H  
ATOM   1611  HA  VAL A 100     -15.092  -4.318 -43.430  1.00  1.21           H  
ATOM   1612  HB  VAL A 100     -16.238  -2.741 -45.768  1.00  1.21           H  
ATOM   1613 1HG1 VAL A 100     -14.470  -3.796 -47.119  1.00  1.21           H  
ATOM   1614 2HG1 VAL A 100     -13.780  -2.730 -45.873  1.00  1.21           H  
ATOM   1615 3HG1 VAL A 100     -13.758  -4.498 -45.647  1.00  1.21           H  
ATOM   1616 1HG2 VAL A 100     -16.600  -5.022 -46.672  1.00  1.21           H  
ATOM   1617 2HG2 VAL A 100     -15.889  -5.720 -45.198  1.00  1.21           H  
ATOM   1618 3HG2 VAL A 100     -17.416  -4.829 -45.110  1.00  1.21           H  
ATOM   1619  N   GLN A 101     -14.865  -1.045 -43.832  1.00  1.29           N  
ATOM   1620  CA  GLN A 101     -13.911   0.035 -43.684  1.00  1.29           C  
ATOM   1621  C   GLN A 101     -13.450   0.171 -42.231  1.00  1.29           C  
ATOM   1622  O   GLN A 101     -12.274   0.460 -41.972  1.00  1.29           O  
ATOM   1623  CB  GLN A 101     -14.523   1.312 -44.209  1.00  1.29           C  
ATOM   1624  CG  GLN A 101     -14.812   1.286 -45.735  1.00  1.29           C  
ATOM   1625  CD  GLN A 101     -13.588   1.111 -46.593  1.00  1.29           C  
ATOM   1626  OE1 GLN A 101     -12.505   0.745 -46.128  1.00  1.29           O  
ATOM   1627  NE2 GLN A 101     -13.740   1.407 -47.885  1.00  1.29           N  
ATOM   1628  H   GLN A 101     -15.829  -0.837 -44.104  1.00  1.29           H  
ATOM   1629  HA  GLN A 101     -13.037  -0.197 -44.290  1.00  1.29           H  
ATOM   1630 1HB  GLN A 101     -15.459   1.492 -43.684  1.00  1.29           H  
ATOM   1631 2HB  GLN A 101     -13.864   2.141 -44.012  1.00  1.29           H  
ATOM   1632 1HG  GLN A 101     -15.479   0.451 -45.941  1.00  1.29           H  
ATOM   1633 2HG  GLN A 101     -15.282   2.208 -46.035  1.00  1.29           H  
ATOM   1634 1HE2 GLN A 101     -12.965   1.326 -48.513  1.00  1.29           H  
ATOM   1635 2HE2 GLN A 101     -14.627   1.719 -48.228  1.00  1.29           H  
ATOM   1636  N   THR A 102     -14.349  -0.107 -41.272  1.00  1.39           N  
ATOM   1637  CA  THR A 102     -13.965  -0.076 -39.872  1.00  1.39           C  
ATOM   1638  C   THR A 102     -12.891  -1.121 -39.627  1.00  1.39           C  
ATOM   1639  O   THR A 102     -11.836  -0.828 -39.060  1.00  1.39           O  
ATOM   1640  CB  THR A 102     -15.167  -0.390 -38.950  1.00  1.39           C  
ATOM   1641  OG1 THR A 102     -16.180   0.618 -39.101  1.00  1.39           O  
ATOM   1642  CG2 THR A 102     -14.724  -0.490 -37.490  1.00  1.39           C  
ATOM   1643  H   THR A 102     -15.322  -0.317 -41.503  1.00  1.39           H  
ATOM   1644  HA  THR A 102     -13.563   0.908 -39.633  1.00  1.39           H  
ATOM   1645  HB  THR A 102     -15.594  -1.347 -39.244  1.00  1.39           H  
ATOM   1646  HG1 THR A 102     -16.541   0.569 -40.015  1.00  1.39           H  
ATOM   1647 1HG2 THR A 102     -15.583  -0.732 -36.866  1.00  1.39           H  
ATOM   1648 2HG2 THR A 102     -13.973  -1.277 -37.391  1.00  1.39           H  
ATOM   1649 3HG2 THR A 102     -14.298   0.458 -37.170  1.00  1.39           H  
ATOM   1650  N   ARG A 103     -13.140  -2.338 -40.116  1.00  1.50           N  
ATOM   1651  CA  ARG A 103     -12.224  -3.448 -39.924  1.00  1.50           C  
ATOM   1652  C   ARG A 103     -10.874  -3.211 -40.589  1.00  1.50           C  
ATOM   1653  O   ARG A 103      -9.829  -3.585 -40.043  1.00  1.50           O  
ATOM   1654  CB  ARG A 103     -12.869  -4.725 -40.424  1.00  1.50           C  
ATOM   1655  CG  ARG A 103     -14.019  -5.183 -39.549  1.00  1.50           C  
ATOM   1656  CD  ARG A 103     -13.548  -5.660 -38.212  1.00  1.50           C  
ATOM   1657  NE  ARG A 103     -12.863  -6.942 -38.286  1.00  1.50           N  
ATOM   1658  CZ  ARG A 103     -12.035  -7.434 -37.338  1.00  1.50           C  
ATOM   1659  NH1 ARG A 103     -11.757  -6.734 -36.253  1.00  1.50           N  
ATOM   1660  NH2 ARG A 103     -11.495  -8.632 -37.500  1.00  1.50           N  
ATOM   1661  H   ARG A 103     -14.023  -2.510 -40.599  1.00  1.50           H  
ATOM   1662  HA  ARG A 103     -12.061  -3.561 -38.852  1.00  1.50           H  
ATOM   1663 1HB  ARG A 103     -13.260  -4.565 -41.431  1.00  1.50           H  
ATOM   1664 2HB  ARG A 103     -12.131  -5.523 -40.473  1.00  1.50           H  
ATOM   1665 1HG  ARG A 103     -14.687  -4.344 -39.369  1.00  1.50           H  
ATOM   1666 2HG  ARG A 103     -14.561  -5.967 -40.058  1.00  1.50           H  
ATOM   1667 1HD  ARG A 103     -12.858  -4.928 -37.791  1.00  1.50           H  
ATOM   1668 2HD  ARG A 103     -14.391  -5.774 -37.548  1.00  1.50           H  
ATOM   1669  HE  ARG A 103     -13.039  -7.519 -39.096  1.00  1.50           H  
ATOM   1670 1HH1 ARG A 103     -12.144  -5.786 -36.111  1.00  1.50           H  
ATOM   1671 2HH1 ARG A 103     -11.134  -7.113 -35.553  1.00  1.50           H  
ATOM   1672 1HH2 ARG A 103     -11.702  -9.173 -38.328  1.00  1.50           H  
ATOM   1673 2HH2 ARG A 103     -10.875  -9.005 -36.795  1.00  1.50           H  
ATOM   1674  N   LYS A 104     -10.854  -2.577 -41.760  1.00  1.60           N  
ATOM   1675  CA  LYS A 104      -9.561  -2.308 -42.368  1.00  1.60           C  
ATOM   1676  C   LYS A 104      -8.757  -1.323 -41.513  1.00  1.60           C  
ATOM   1677  O   LYS A 104      -7.544  -1.499 -41.312  1.00  1.60           O  
ATOM   1678  CB  LYS A 104      -9.726  -1.806 -43.801  1.00  1.60           C  
ATOM   1679  CG  LYS A 104     -10.170  -2.899 -44.782  1.00  1.60           C  
ATOM   1680  CD  LYS A 104     -10.326  -2.371 -46.198  1.00  1.60           C  
ATOM   1681  CE  LYS A 104     -10.662  -3.504 -47.165  1.00  1.60           C  
ATOM   1682  NZ  LYS A 104     -10.843  -3.023 -48.561  1.00  1.60           N  
ATOM   1683  H   LYS A 104     -11.722  -2.306 -42.227  1.00  1.60           H  
ATOM   1684  HA  LYS A 104      -9.003  -3.242 -42.409  1.00  1.60           H  
ATOM   1685 1HB  LYS A 104     -10.486  -1.016 -43.819  1.00  1.60           H  
ATOM   1686 2HB  LYS A 104      -8.791  -1.374 -44.154  1.00  1.60           H  
ATOM   1687 1HG  LYS A 104      -9.440  -3.707 -44.780  1.00  1.60           H  
ATOM   1688 2HG  LYS A 104     -11.128  -3.300 -44.453  1.00  1.60           H  
ATOM   1689 1HD  LYS A 104     -11.135  -1.633 -46.218  1.00  1.60           H  
ATOM   1690 2HD  LYS A 104      -9.404  -1.884 -46.515  1.00  1.60           H  
ATOM   1691 1HE  LYS A 104      -9.850  -4.230 -47.148  1.00  1.60           H  
ATOM   1692 2HE  LYS A 104     -11.572  -3.991 -46.839  1.00  1.60           H  
ATOM   1693 1HZ  LYS A 104     -11.057  -3.806 -49.162  1.00  1.60           H  
ATOM   1694 2HZ  LYS A 104     -11.602  -2.358 -48.594  1.00  1.60           H  
ATOM   1695 3HZ  LYS A 104      -9.993  -2.580 -48.877  1.00  1.60           H  
ATOM   1696  N   ALA A 105      -9.421  -0.298 -40.961  1.00  1.69           N  
ATOM   1697  CA  ALA A 105      -8.694   0.634 -40.103  1.00  1.69           C  
ATOM   1698  C   ALA A 105      -8.169  -0.096 -38.857  1.00  1.69           C  
ATOM   1699  O   ALA A 105      -6.995   0.049 -38.483  1.00  1.69           O  
ATOM   1700  CB  ALA A 105      -9.590   1.800 -39.704  1.00  1.69           C  
ATOM   1701  H   ALA A 105     -10.418  -0.157 -41.148  1.00  1.69           H  
ATOM   1702  HA  ALA A 105      -7.839   1.017 -40.658  1.00  1.69           H  
ATOM   1703 1HB  ALA A 105      -9.029   2.497 -39.078  1.00  1.69           H  
ATOM   1704 2HB  ALA A 105      -9.939   2.311 -40.598  1.00  1.69           H  
ATOM   1705 3HB  ALA A 105     -10.448   1.421 -39.147  1.00  1.69           H  
ATOM   1706  N   GLU A 106      -9.013  -0.957 -38.265  1.00  1.77           N  
ATOM   1707  CA  GLU A 106      -8.610  -1.695 -37.072  1.00  1.77           C  
ATOM   1708  C   GLU A 106      -7.457  -2.646 -37.349  1.00  1.77           C  
ATOM   1709  O   GLU A 106      -6.526  -2.740 -36.552  1.00  1.77           O  
ATOM   1710  CB  GLU A 106      -9.779  -2.504 -36.492  1.00  1.77           C  
ATOM   1711  CG  GLU A 106     -10.899  -1.692 -35.825  1.00  1.77           C  
ATOM   1712  CD  GLU A 106     -12.029  -2.577 -35.307  1.00  1.77           C  
ATOM   1713  OE1 GLU A 106     -12.079  -3.733 -35.687  1.00  1.77           O  
ATOM   1714  OE2 GLU A 106     -12.820  -2.103 -34.513  1.00  1.77           O  
ATOM   1715  H   GLU A 106      -9.965  -1.051 -38.622  1.00  1.77           H  
ATOM   1716  HA  GLU A 106      -8.283  -0.972 -36.324  1.00  1.77           H  
ATOM   1717 1HB  GLU A 106     -10.231  -3.092 -37.290  1.00  1.77           H  
ATOM   1718 2HB  GLU A 106      -9.394  -3.208 -35.754  1.00  1.77           H  
ATOM   1719 1HG  GLU A 106     -10.480  -1.127 -34.994  1.00  1.77           H  
ATOM   1720 2HG  GLU A 106     -11.296  -0.981 -36.546  1.00  1.77           H  
ATOM   1721  N   SER A 107      -7.486  -3.306 -38.507  1.00  1.83           N  
ATOM   1722  CA  SER A 107      -6.449  -4.255 -38.875  1.00  1.83           C  
ATOM   1723  C   SER A 107      -5.115  -3.549 -39.028  1.00  1.83           C  
ATOM   1724  O   SER A 107      -4.073  -4.038 -38.568  1.00  1.83           O  
ATOM   1725  CB  SER A 107      -6.812  -4.919 -40.183  1.00  1.83           C  
ATOM   1726  OG  SER A 107      -7.983  -5.680 -40.049  1.00  1.83           O  
ATOM   1727  H   SER A 107      -8.285  -3.188 -39.127  1.00  1.83           H  
ATOM   1728  HA  SER A 107      -6.368  -5.007 -38.090  1.00  1.83           H  
ATOM   1729 1HB  SER A 107      -6.958  -4.157 -40.948  1.00  1.83           H  
ATOM   1730 2HB  SER A 107      -5.993  -5.557 -40.506  1.00  1.83           H  
ATOM   1731  HG  SER A 107      -8.701  -5.024 -39.883  1.00  1.83           H  
ATOM   1732  N   SER A 108      -5.154  -2.363 -39.640  1.00  1.88           N  
ATOM   1733  CA  SER A 108      -3.948  -1.594 -39.856  1.00  1.88           C  
ATOM   1734  C   SER A 108      -3.324  -1.269 -38.500  1.00  1.88           C  
ATOM   1735  O   SER A 108      -2.111  -1.373 -38.323  1.00  1.88           O  
ATOM   1736  CB  SER A 108      -4.284  -0.335 -40.629  1.00  1.88           C  
ATOM   1737  OG  SER A 108      -4.772  -0.648 -41.913  1.00  1.88           O  
ATOM   1738  H   SER A 108      -6.041  -2.007 -40.004  1.00  1.88           H  
ATOM   1739  HA  SER A 108      -3.243  -2.193 -40.432  1.00  1.88           H  
ATOM   1740 1HB  SER A 108      -5.017   0.256 -40.085  1.00  1.88           H  
ATOM   1741 2HB  SER A 108      -3.393   0.254 -40.730  1.00  1.88           H  
ATOM   1742  HG  SER A 108      -5.656  -1.058 -41.770  1.00  1.88           H  
ATOM   1743  N   LEU A 109      -4.163  -0.918 -37.521  1.00  1.95           N  
ATOM   1744  CA  LEU A 109      -3.675  -0.676 -36.170  1.00  1.95           C  
ATOM   1745  C   LEU A 109      -3.172  -1.925 -35.467  1.00  1.95           C  
ATOM   1746  O   LEU A 109      -2.112  -1.895 -34.851  1.00  1.95           O  
ATOM   1747  CB  LEU A 109      -4.713  -0.038 -35.274  1.00  1.95           C  
ATOM   1748  CG  LEU A 109      -4.197   0.145 -33.846  1.00  1.95           C  
ATOM   1749  CD1 LEU A 109      -2.983   1.005 -33.862  1.00  1.95           C  
ATOM   1750  CD2 LEU A 109      -5.239   0.748 -32.994  1.00  1.95           C  
ATOM   1751  H   LEU A 109      -5.159  -0.809 -37.730  1.00  1.95           H  
ATOM   1752  HA  LEU A 109      -2.837   0.014 -36.242  1.00  1.95           H  
ATOM   1753 1HB  LEU A 109      -4.986   0.935 -35.680  1.00  1.95           H  
ATOM   1754 2HB  LEU A 109      -5.602  -0.671 -35.247  1.00  1.95           H  
ATOM   1755  HG  LEU A 109      -3.921  -0.822 -33.452  1.00  1.95           H  
ATOM   1756 1HD1 LEU A 109      -2.609   1.112 -32.839  1.00  1.95           H  
ATOM   1757 2HD1 LEU A 109      -2.222   0.537 -34.483  1.00  1.95           H  
ATOM   1758 3HD1 LEU A 109      -3.231   1.988 -34.264  1.00  1.95           H  
ATOM   1759 1HD2 LEU A 109      -4.859   0.867 -31.975  1.00  1.95           H  
ATOM   1760 2HD2 LEU A 109      -5.485   1.708 -33.399  1.00  1.95           H  
ATOM   1761 3HD2 LEU A 109      -6.119   0.103 -32.985  1.00  1.95           H  
ATOM   1762  N   ASP A 110      -3.913  -3.038 -35.539  1.00  2.04           N  
ATOM   1763  CA  ASP A 110      -3.496  -4.262 -34.845  1.00  2.04           C  
ATOM   1764  C   ASP A 110      -2.110  -4.717 -35.282  1.00  2.04           C  
ATOM   1765  O   ASP A 110      -1.354  -5.279 -34.486  1.00  2.04           O  
ATOM   1766  CB  ASP A 110      -4.517  -5.393 -35.002  1.00  2.04           C  
ATOM   1767  CG  ASP A 110      -5.794  -5.232 -34.098  1.00  2.04           C  
ATOM   1768  OD1 ASP A 110      -5.787  -4.414 -33.175  1.00  2.04           O  
ATOM   1769  OD2 ASP A 110      -6.739  -5.964 -34.317  1.00  2.04           O  
ATOM   1770  H   ASP A 110      -4.785  -3.022 -36.063  1.00  2.04           H  
ATOM   1771  HA  ASP A 110      -3.446  -4.040 -33.790  1.00  2.04           H  
ATOM   1772 1HB  ASP A 110      -4.839  -5.430 -36.046  1.00  2.04           H  
ATOM   1773 2HB  ASP A 110      -4.042  -6.346 -34.776  1.00  2.04           H  
ATOM   1774  N   ALA A 111      -1.741  -4.412 -36.520  1.00  2.18           N  
ATOM   1775  CA  ALA A 111      -0.427  -4.733 -37.061  1.00  2.18           C  
ATOM   1776  C   ALA A 111       0.710  -4.090 -36.237  1.00  2.18           C  
ATOM   1777  O   ALA A 111       1.862  -4.522 -36.316  1.00  2.18           O  
ATOM   1778  CB  ALA A 111      -0.338  -4.248 -38.496  1.00  2.18           C  
ATOM   1779  H   ALA A 111      -2.428  -3.976 -37.140  1.00  2.18           H  
ATOM   1780  HA  ALA A 111      -0.306  -5.815 -37.032  1.00  2.18           H  
ATOM   1781 1HB  ALA A 111       0.631  -4.513 -38.911  1.00  2.18           H  
ATOM   1782 2HB  ALA A 111      -1.131  -4.710 -39.086  1.00  2.18           H  
ATOM   1783 3HB  ALA A 111      -0.455  -3.172 -38.516  1.00  2.18           H  
ATOM   1784  N   LEU A 112       0.389  -3.017 -35.511  1.00  2.38           N  
ATOM   1785  CA  LEU A 112       1.319  -2.242 -34.701  1.00  2.38           C  
ATOM   1786  C   LEU A 112       1.234  -2.549 -33.190  1.00  2.38           C  
ATOM   1787  O   LEU A 112       1.845  -1.842 -32.381  1.00  2.38           O  
ATOM   1788  CB  LEU A 112       1.001  -0.765 -34.932  1.00  2.38           C  
ATOM   1789  CG  LEU A 112       1.127  -0.323 -36.380  1.00  2.38           C  
ATOM   1790  CD1 LEU A 112       0.705   1.085 -36.499  1.00  2.38           C  
ATOM   1791  CD2 LEU A 112       2.556  -0.502 -36.834  1.00  2.38           C  
ATOM   1792  H   LEU A 112      -0.583  -2.720 -35.485  1.00  2.38           H  
ATOM   1793  HA  LEU A 112       2.329  -2.459 -35.040  1.00  2.38           H  
ATOM   1794 1HB  LEU A 112      -0.015  -0.569 -34.606  1.00  2.38           H  
ATOM   1795 2HB  LEU A 112       1.676  -0.159 -34.334  1.00  2.38           H  
ATOM   1796  HG  LEU A 112       0.464  -0.928 -37.009  1.00  2.38           H  
ATOM   1797 1HD1 LEU A 112       0.797   1.389 -37.512  1.00  2.38           H  
ATOM   1798 2HD1 LEU A 112      -0.329   1.180 -36.181  1.00  2.38           H  
ATOM   1799 3HD1 LEU A 112       1.338   1.696 -35.886  1.00  2.38           H  
ATOM   1800 1HD2 LEU A 112       2.647  -0.189 -37.875  1.00  2.38           H  
ATOM   1801 2HD2 LEU A 112       3.215   0.104 -36.214  1.00  2.38           H  
ATOM   1802 3HD2 LEU A 112       2.835  -1.554 -36.745  1.00  2.38           H  
ATOM   1803  N   ARG A 113       0.473  -3.583 -32.811  1.00  2.61           N  
ATOM   1804  CA  ARG A 113       0.220  -3.916 -31.400  1.00  2.61           C  
ATOM   1805  C   ARG A 113       0.778  -5.275 -30.928  1.00  2.61           C  
ATOM   1806  O   ARG A 113       1.357  -6.028 -31.707  1.00  2.61           O  
ATOM   1807  CB  ARG A 113      -1.278  -3.921 -31.154  1.00  2.61           C  
ATOM   1808  CG  ARG A 113      -2.003  -2.604 -31.430  1.00  2.61           C  
ATOM   1809  CD  ARG A 113      -3.447  -2.749 -31.118  1.00  2.61           C  
ATOM   1810  NE  ARG A 113      -3.620  -2.922 -29.734  1.00  2.61           N  
ATOM   1811  CZ  ARG A 113      -4.617  -3.579 -29.149  1.00  2.61           C  
ATOM   1812  NH1 ARG A 113      -5.566  -4.169 -29.874  1.00  2.61           N  
ATOM   1813  NH2 ARG A 113      -4.637  -3.642 -27.823  1.00  2.61           N  
ATOM   1814  H   ARG A 113       0.003  -4.148 -33.520  1.00  2.61           H  
ATOM   1815  HA  ARG A 113       0.669  -3.134 -30.788  1.00  2.61           H  
ATOM   1816 1HB  ARG A 113      -1.739  -4.683 -31.781  1.00  2.61           H  
ATOM   1817 2HB  ARG A 113      -1.488  -4.182 -30.119  1.00  2.61           H  
ATOM   1818 1HG  ARG A 113      -1.583  -1.808 -30.812  1.00  2.61           H  
ATOM   1819 2HG  ARG A 113      -1.898  -2.345 -32.470  1.00  2.61           H  
ATOM   1820 1HD  ARG A 113      -3.985  -1.859 -31.411  1.00  2.61           H  
ATOM   1821 2HD  ARG A 113      -3.866  -3.614 -31.618  1.00  2.61           H  
ATOM   1822  HE  ARG A 113      -2.921  -2.474 -29.131  1.00  2.61           H  
ATOM   1823 1HH1 ARG A 113      -5.555  -4.132 -30.922  1.00  2.61           H  
ATOM   1824 2HH1 ARG A 113      -6.301  -4.673 -29.407  1.00  2.61           H  
ATOM   1825 1HH2 ARG A 113      -3.884  -3.175 -27.270  1.00  2.61           H  
ATOM   1826 2HH2 ARG A 113      -5.372  -4.133 -27.351  1.00  2.61           H  
ATOM   1827  N   GLU A 114       0.587  -5.564 -29.619  1.00  2.78           N  
ATOM   1828  CA  GLU A 114       0.957  -6.840 -28.963  1.00  2.78           C  
ATOM   1829  C   GLU A 114       2.445  -7.194 -29.036  1.00  2.78           C  
ATOM   1830  O   GLU A 114       2.828  -8.252 -29.531  1.00  2.78           O  
ATOM   1831  CB  GLU A 114       0.125  -7.986 -29.557  1.00  2.78           C  
ATOM   1832  CG  GLU A 114      -1.393  -7.825 -29.380  1.00  2.78           C  
ATOM   1833  CD  GLU A 114      -2.192  -9.034 -29.847  1.00  2.78           C  
ATOM   1834  OE1 GLU A 114      -1.610  -9.947 -30.381  1.00  2.78           O  
ATOM   1835  OE2 GLU A 114      -3.387  -9.033 -29.662  1.00  2.78           O  
ATOM   1836  H   GLU A 114       0.133  -4.863 -29.050  1.00  2.78           H  
ATOM   1837  HA  GLU A 114       0.696  -6.753 -27.908  1.00  2.78           H  
ATOM   1838 1HB  GLU A 114       0.331  -8.086 -30.621  1.00  2.78           H  
ATOM   1839 2HB  GLU A 114       0.417  -8.923 -29.084  1.00  2.78           H  
ATOM   1840 1HG  GLU A 114      -1.608  -7.645 -28.327  1.00  2.78           H  
ATOM   1841 2HG  GLU A 114      -1.718  -6.950 -29.942  1.00  2.78           H  
ATOM   1842  N   MET A 115       3.278  -6.291 -28.526  1.00  2.79           N  
ATOM   1843  CA  MET A 115       4.731  -6.419 -28.580  1.00  2.79           C  
ATOM   1844  C   MET A 115       5.477  -6.699 -27.251  1.00  2.79           C  
ATOM   1845  O   MET A 115       6.670  -6.405 -27.161  1.00  2.79           O  
ATOM   1846  CB  MET A 115       5.255  -5.155 -29.251  1.00  2.79           C  
ATOM   1847  CG  MET A 115       4.785  -5.045 -30.701  1.00  2.79           C  
ATOM   1848  SD  MET A 115       5.317  -3.567 -31.554  1.00  2.79           S  
ATOM   1849  CE  MET A 115       4.561  -3.913 -33.140  1.00  2.79           C  
ATOM   1850  H   MET A 115       2.883  -5.461 -28.111  1.00  2.79           H  
ATOM   1851  HA  MET A 115       4.954  -7.256 -29.240  1.00  2.79           H  
ATOM   1852 1HB  MET A 115       4.913  -4.277 -28.707  1.00  2.79           H  
ATOM   1853 2HB  MET A 115       6.346  -5.155 -29.239  1.00  2.79           H  
ATOM   1854 1HG  MET A 115       5.140  -5.910 -31.258  1.00  2.79           H  
ATOM   1855 2HG  MET A 115       3.702  -5.065 -30.725  1.00  2.79           H  
ATOM   1856 1HE  MET A 115       4.747  -3.091 -33.829  1.00  2.79           H  
ATOM   1857 2HE  MET A 115       4.978  -4.833 -33.549  1.00  2.79           H  
ATOM   1858 3HE  MET A 115       3.496  -4.044 -33.006  1.00  2.79           H  
ATOM   1859  N   SER A 116       4.807  -7.247 -26.222  1.00  2.57           N  
ATOM   1860  CA  SER A 116       5.515  -7.515 -24.951  1.00  2.57           C  
ATOM   1861  C   SER A 116       4.918  -8.629 -24.065  1.00  2.57           C  
ATOM   1862  O   SER A 116       3.702  -8.754 -23.929  1.00  2.57           O  
ATOM   1863  CB  SER A 116       5.580  -6.237 -24.136  1.00  2.57           C  
ATOM   1864  OG  SER A 116       6.222  -6.456 -22.907  1.00  2.57           O  
ATOM   1865  H   SER A 116       3.830  -7.478 -26.324  1.00  2.57           H  
ATOM   1866  HA  SER A 116       6.535  -7.811 -25.201  1.00  2.57           H  
ATOM   1867 1HB  SER A 116       6.117  -5.472 -24.696  1.00  2.57           H  
ATOM   1868 2HB  SER A 116       4.569  -5.860 -23.962  1.00  2.57           H  
ATOM   1869  HG  SER A 116       6.269  -5.596 -22.483  1.00  2.57           H  
ATOM   1870  N   ALA A 117       5.809  -9.429 -23.449  1.00  2.16           N  
ATOM   1871  CA  ALA A 117       5.446 -10.501 -22.503  1.00  2.16           C  
ATOM   1872  C   ALA A 117       6.638 -10.891 -21.597  1.00  2.16           C  
ATOM   1873  O   ALA A 117       7.237 -11.940 -21.822  1.00  2.16           O  
ATOM   1874  CB  ALA A 117       4.968 -11.729 -23.247  1.00  2.16           C  
ATOM   1875  H   ALA A 117       6.788  -9.260 -23.631  1.00  2.16           H  
ATOM   1876  HA  ALA A 117       4.624 -10.146 -21.889  1.00  2.16           H  
ATOM   1877 1HB  ALA A 117       4.679 -12.494 -22.539  1.00  2.16           H  
ATOM   1878 2HB  ALA A 117       4.110 -11.468 -23.868  1.00  2.16           H  
ATOM   1879 3HB  ALA A 117       5.771 -12.107 -23.878  1.00  2.16           H  
ATOM   1880  N   PRO A 118       7.014 -10.078 -20.596  1.00  1.69           N  
ATOM   1881  CA  PRO A 118       8.237 -10.206 -19.806  1.00  1.69           C  
ATOM   1882  C   PRO A 118       8.279 -11.410 -18.856  1.00  1.69           C  
ATOM   1883  O   PRO A 118       7.243 -11.903 -18.401  1.00  1.69           O  
ATOM   1884  CB  PRO A 118       8.261  -8.882 -19.032  1.00  1.69           C  
ATOM   1885  CG  PRO A 118       6.808  -8.462 -18.922  1.00  1.69           C  
ATOM   1886  CD  PRO A 118       6.145  -8.958 -20.195  1.00  1.69           C  
ATOM   1887  HA  PRO A 118       9.091 -10.251 -20.497  1.00  1.69           H  
ATOM   1888 1HB  PRO A 118       8.736  -9.035 -18.047  1.00  1.69           H  
ATOM   1889 2HB  PRO A 118       8.877  -8.146 -19.570  1.00  1.69           H  
ATOM   1890 1HG  PRO A 118       6.358  -8.881 -18.021  1.00  1.69           H  
ATOM   1891 2HG  PRO A 118       6.745  -7.369 -18.821  1.00  1.69           H  
ATOM   1892 1HD  PRO A 118       5.138  -9.311 -19.940  1.00  1.69           H  
ATOM   1893 2HD  PRO A 118       6.131  -8.172 -20.960  1.00  1.69           H  
ATOM   1894  N   VAL A 119       9.512 -11.830 -18.551  1.00  1.28           N  
ATOM   1895  CA  VAL A 119       9.863 -12.915 -17.623  1.00  1.28           C  
ATOM   1896  C   VAL A 119      10.756 -12.375 -16.503  1.00  1.28           C  
ATOM   1897  O   VAL A 119      11.655 -11.572 -16.760  1.00  1.28           O  
ATOM   1898  CB  VAL A 119      10.579 -14.050 -18.386  1.00  1.28           C  
ATOM   1899  CG1 VAL A 119      11.018 -15.167 -17.442  1.00  1.28           C  
ATOM   1900  CG2 VAL A 119       9.622 -14.602 -19.446  1.00  1.28           C  
ATOM   1901  H   VAL A 119      10.282 -11.354 -18.999  1.00  1.28           H  
ATOM   1902  HA  VAL A 119       8.953 -13.310 -17.178  1.00  1.28           H  
ATOM   1903  HB  VAL A 119      11.474 -13.649 -18.859  1.00  1.28           H  
ATOM   1904 1HG1 VAL A 119      11.524 -15.941 -18.011  1.00  1.28           H  
ATOM   1905 2HG1 VAL A 119      11.697 -14.775 -16.685  1.00  1.28           H  
ATOM   1906 3HG1 VAL A 119      10.163 -15.591 -16.969  1.00  1.28           H  
ATOM   1907 1HG2 VAL A 119      10.117 -15.394 -20.004  1.00  1.28           H  
ATOM   1908 2HG2 VAL A 119       8.735 -15.002 -18.961  1.00  1.28           H  
ATOM   1909 3HG2 VAL A 119       9.328 -13.809 -20.133  1.00  1.28           H  
ATOM   1910  N   ALA A 120      10.464 -12.759 -15.264  1.00  0.98           N  
ATOM   1911  CA  ALA A 120      11.211 -12.288 -14.100  1.00  0.98           C  
ATOM   1912  C   ALA A 120      12.137 -13.354 -13.527  1.00  0.98           C  
ATOM   1913  O   ALA A 120      11.801 -14.531 -13.509  1.00  0.98           O  
ATOM   1914  CB  ALA A 120      10.237 -11.858 -13.018  1.00  0.98           C  
ATOM   1915  H   ALA A 120       9.723 -13.444 -15.135  1.00  0.98           H  
ATOM   1916  HA  ALA A 120      11.819 -11.437 -14.407  1.00  0.98           H  
ATOM   1917 1HB  ALA A 120      10.785 -11.478 -12.158  1.00  0.98           H  
ATOM   1918 2HB  ALA A 120       9.586 -11.090 -13.405  1.00  0.98           H  
ATOM   1919 3HB  ALA A 120       9.638 -12.706 -12.714  1.00  0.98           H  
ATOM   1920  N   LYS A 121      13.279 -12.935 -12.985  1.00  0.80           N  
ATOM   1921  CA  LYS A 121      14.170 -13.834 -12.236  1.00  0.80           C  
ATOM   1922  C   LYS A 121      13.920 -13.619 -10.758  1.00  0.80           C  
ATOM   1923  O   LYS A 121      14.256 -12.568 -10.213  1.00  0.80           O  
ATOM   1924  CB  LYS A 121      15.623 -13.596 -12.608  1.00  0.80           C  
ATOM   1925  CG  LYS A 121      15.972 -14.027 -14.023  1.00  0.80           C  
ATOM   1926  CD  LYS A 121      17.364 -13.574 -14.433  1.00  0.80           C  
ATOM   1927  CE  LYS A 121      17.307 -12.124 -14.848  1.00  0.80           C  
ATOM   1928  NZ  LYS A 121      18.531 -11.652 -15.512  1.00  0.80           N  
ATOM   1929  H   LYS A 121      13.531 -11.958 -13.067  1.00  0.80           H  
ATOM   1930  HA  LYS A 121      13.917 -14.869 -12.467  1.00  0.80           H  
ATOM   1931 1HB  LYS A 121      15.855 -12.530 -12.514  1.00  0.80           H  
ATOM   1932 2HB  LYS A 121      16.269 -14.138 -11.916  1.00  0.80           H  
ATOM   1933 1HG  LYS A 121      15.914 -15.114 -14.091  1.00  0.80           H  
ATOM   1934 2HG  LYS A 121      15.248 -13.598 -14.717  1.00  0.80           H  
ATOM   1935 1HD  LYS A 121      18.054 -13.673 -13.594  1.00  0.80           H  
ATOM   1936 2HD  LYS A 121      17.730 -14.173 -15.266  1.00  0.80           H  
ATOM   1937 1HE  LYS A 121      16.479 -12.006 -15.546  1.00  0.80           H  
ATOM   1938 2HE  LYS A 121      17.124 -11.495 -13.973  1.00  0.80           H  
ATOM   1939 1HZ  LYS A 121      18.329 -10.686 -15.757  1.00  0.80           H  
ATOM   1940 2HZ  LYS A 121      19.359 -11.673 -14.904  1.00  0.80           H  
ATOM   1941 3HZ  LYS A 121      18.712 -12.176 -16.340  1.00  0.80           H  
ATOM   1942  N   VAL A 122      13.292 -14.596 -10.116  1.00  0.70           N  
ATOM   1943  CA  VAL A 122      12.822 -14.386  -8.760  1.00  0.70           C  
ATOM   1944  C   VAL A 122      13.374 -15.362  -7.733  1.00  0.70           C  
ATOM   1945  O   VAL A 122      13.485 -16.560  -7.997  1.00  0.70           O  
ATOM   1946  CB  VAL A 122      11.301 -14.482  -8.771  1.00  0.70           C  
ATOM   1947  CG1 VAL A 122      10.752 -14.203  -7.417  1.00  0.70           C  
ATOM   1948  CG2 VAL A 122      10.783 -13.555  -9.777  1.00  0.70           C  
ATOM   1949  H   VAL A 122      13.065 -15.466 -10.599  1.00  0.70           H  
ATOM   1950  HA  VAL A 122      13.101 -13.383  -8.455  1.00  0.70           H  
ATOM   1951  HB  VAL A 122      10.999 -15.501  -9.029  1.00  0.70           H  
ATOM   1952 1HG1 VAL A 122       9.671 -14.286  -7.452  1.00  0.70           H  
ATOM   1953 2HG1 VAL A 122      11.136 -14.890  -6.703  1.00  0.70           H  
ATOM   1954 3HG1 VAL A 122      11.041 -13.200  -7.128  1.00  0.70           H  
ATOM   1955 1HG2 VAL A 122       9.739 -13.631  -9.770  1.00  0.70           H  
ATOM   1956 2HG2 VAL A 122      11.079 -12.567  -9.541  1.00  0.70           H  
ATOM   1957 3HG2 VAL A 122      11.159 -13.820 -10.757  1.00  0.70           H  
ATOM   1958  N   ILE A 123      13.772 -14.843  -6.571  1.00  0.65           N  
ATOM   1959  CA  ILE A 123      14.274 -15.707  -5.525  1.00  0.65           C  
ATOM   1960  C   ILE A 123      13.131 -16.201  -4.635  1.00  0.65           C  
ATOM   1961  O   ILE A 123      12.417 -15.401  -3.996  1.00  0.65           O  
ATOM   1962  CB  ILE A 123      15.315 -15.019  -4.634  1.00  0.65           C  
ATOM   1963  CG1 ILE A 123      16.522 -14.572  -5.419  1.00  0.65           C  
ATOM   1964  CG2 ILE A 123      15.760 -16.008  -3.573  1.00  0.65           C  
ATOM   1965  CD1 ILE A 123      17.455 -13.689  -4.613  1.00  0.65           C  
ATOM   1966  H   ILE A 123      13.676 -13.849  -6.413  1.00  0.65           H  
ATOM   1967  HA  ILE A 123      14.749 -16.551  -5.988  1.00  0.65           H  
ATOM   1968  HB  ILE A 123      14.875 -14.151  -4.166  1.00  0.65           H  
ATOM   1969 1HG1 ILE A 123      17.066 -15.452  -5.720  1.00  0.65           H  
ATOM   1970 2HG1 ILE A 123      16.201 -14.027  -6.313  1.00  0.65           H  
ATOM   1971 1HG2 ILE A 123      16.486 -15.539  -2.912  1.00  0.65           H  
ATOM   1972 2HG2 ILE A 123      14.902 -16.323  -3.008  1.00  0.65           H  
ATOM   1973 3HG2 ILE A 123      16.208 -16.874  -4.055  1.00  0.65           H  
ATOM   1974 1HD1 ILE A 123      18.314 -13.427  -5.210  1.00  0.65           H  
ATOM   1975 2HD1 ILE A 123      16.932 -12.785  -4.306  1.00  0.65           H  
ATOM   1976 3HD1 ILE A 123      17.791 -14.228  -3.727  1.00  0.65           H  
ATOM   1977  N   ARG A 124      12.955 -17.520  -4.645  1.00  0.64           N  
ATOM   1978  CA  ARG A 124      11.909 -18.191  -3.892  1.00  0.64           C  
ATOM   1979  C   ARG A 124      12.488 -19.402  -3.180  1.00  0.64           C  
ATOM   1980  O   ARG A 124      13.225 -20.191  -3.784  1.00  0.64           O  
ATOM   1981  CB  ARG A 124      10.748 -18.605  -4.794  1.00  0.64           C  
ATOM   1982  CG  ARG A 124       9.943 -17.445  -5.368  1.00  0.64           C  
ATOM   1983  CD  ARG A 124       8.860 -17.853  -6.308  1.00  0.64           C  
ATOM   1984  NE  ARG A 124       8.033 -16.698  -6.680  1.00  0.64           N  
ATOM   1985  CZ  ARG A 124       7.049 -16.687  -7.607  1.00  0.64           C  
ATOM   1986  NH1 ARG A 124       6.762 -17.755  -8.322  1.00  0.64           N  
ATOM   1987  NH2 ARG A 124       6.361 -15.583  -7.769  1.00  0.64           N  
ATOM   1988  H   ARG A 124      13.604 -18.072  -5.204  1.00  0.64           H  
ATOM   1989  HA  ARG A 124      11.543 -17.488  -3.160  1.00  0.64           H  
ATOM   1990 1HB  ARG A 124      11.126 -19.199  -5.625  1.00  0.64           H  
ATOM   1991 2HB  ARG A 124      10.059 -19.234  -4.221  1.00  0.64           H  
ATOM   1992 1HG  ARG A 124       9.504 -16.855  -4.556  1.00  0.64           H  
ATOM   1993 2HG  ARG A 124      10.617 -16.836  -5.924  1.00  0.64           H  
ATOM   1994 1HD  ARG A 124       9.300 -18.265  -7.215  1.00  0.64           H  
ATOM   1995 2HD  ARG A 124       8.222 -18.600  -5.833  1.00  0.64           H  
ATOM   1996  HE  ARG A 124       8.158 -15.824  -6.128  1.00  0.64           H  
ATOM   1997 1HH1 ARG A 124       7.282 -18.608  -8.196  1.00  0.64           H  
ATOM   1998 2HH1 ARG A 124       6.012 -17.711  -9.001  1.00  0.64           H  
ATOM   1999 1HH2 ARG A 124       6.605 -14.769  -7.201  1.00  0.64           H  
ATOM   2000 2HH2 ARG A 124       5.578 -15.519  -8.426  1.00  0.64           H  
ATOM   2001  N   ASP A 125      12.203 -19.520  -1.886  1.00  0.64           N  
ATOM   2002  CA  ASP A 125      12.760 -20.596  -1.063  1.00  0.64           C  
ATOM   2003  C   ASP A 125      14.287 -20.673  -1.202  1.00  0.64           C  
ATOM   2004  O   ASP A 125      14.862 -21.762  -1.215  1.00  0.64           O  
ATOM   2005  CB  ASP A 125      12.127 -21.960  -1.398  1.00  0.64           C  
ATOM   2006  CG  ASP A 125      10.654 -22.149  -0.911  1.00  0.64           C  
ATOM   2007  OD1 ASP A 125      10.416 -21.973   0.254  1.00  0.64           O  
ATOM   2008  OD2 ASP A 125       9.768 -22.395  -1.710  1.00  0.64           O  
ATOM   2009  H   ASP A 125      11.568 -18.833  -1.484  1.00  0.64           H  
ATOM   2010  HA  ASP A 125      12.532 -20.372  -0.020  1.00  0.64           H  
ATOM   2011 1HB  ASP A 125      12.154 -22.119  -2.476  1.00  0.64           H  
ATOM   2012 2HB  ASP A 125      12.737 -22.747  -0.950  1.00  0.64           H  
ATOM   2013  N   GLY A 126      14.943 -19.516  -1.323  1.00  0.65           N  
ATOM   2014  CA  GLY A 126      16.394 -19.446  -1.447  1.00  0.65           C  
ATOM   2015  C   GLY A 126      16.979 -19.685  -2.847  1.00  0.65           C  
ATOM   2016  O   GLY A 126      18.198 -19.585  -3.007  1.00  0.65           O  
ATOM   2017  H   GLY A 126      14.423 -18.636  -1.287  1.00  0.65           H  
ATOM   2018 1HA  GLY A 126      16.717 -18.465  -1.117  1.00  0.65           H  
ATOM   2019 2HA  GLY A 126      16.837 -20.157  -0.753  1.00  0.65           H  
ATOM   2020  N   SER A 127      16.157 -19.967  -3.864  1.00  0.66           N  
ATOM   2021  CA  SER A 127      16.719 -20.235  -5.194  1.00  0.66           C  
ATOM   2022  C   SER A 127      16.180 -19.296  -6.262  1.00  0.66           C  
ATOM   2023  O   SER A 127      15.058 -18.811  -6.168  1.00  0.66           O  
ATOM   2024  CB  SER A 127      16.425 -21.672  -5.592  1.00  0.66           C  
ATOM   2025  OG  SER A 127      15.041 -21.896  -5.734  1.00  0.66           O  
ATOM   2026  H   SER A 127      15.152 -20.041  -3.713  1.00  0.66           H  
ATOM   2027  HA  SER A 127      17.799 -20.103  -5.149  1.00  0.66           H  
ATOM   2028 1HB  SER A 127      16.931 -21.903  -6.528  1.00  0.66           H  
ATOM   2029 2HB  SER A 127      16.823 -22.339  -4.829  1.00  0.66           H  
ATOM   2030  HG  SER A 127      14.610 -21.504  -4.947  1.00  0.66           H  
ATOM   2031  N   LYS A 128      16.969 -19.070  -7.315  1.00  0.68           N  
ATOM   2032  CA  LYS A 128      16.529 -18.196  -8.402  1.00  0.68           C  
ATOM   2033  C   LYS A 128      15.770 -18.976  -9.467  1.00  0.68           C  
ATOM   2034  O   LYS A 128      16.274 -19.971  -9.994  1.00  0.68           O  
ATOM   2035  CB  LYS A 128      17.735 -17.491  -9.019  1.00  0.68           C  
ATOM   2036  CG  LYS A 128      18.435 -16.510  -8.077  1.00  0.68           C  
ATOM   2037  CD  LYS A 128      19.697 -15.924  -8.698  1.00  0.68           C  
ATOM   2038  CE  LYS A 128      20.439 -15.018  -7.712  1.00  0.68           C  
ATOM   2039  NZ  LYS A 128      21.745 -14.549  -8.267  1.00  0.68           N  
ATOM   2040  H   LYS A 128      17.883 -19.497  -7.357  1.00  0.68           H  
ATOM   2041  HA  LYS A 128      15.856 -17.444  -7.995  1.00  0.68           H  
ATOM   2042 1HB  LYS A 128      18.463 -18.234  -9.345  1.00  0.68           H  
ATOM   2043 2HB  LYS A 128      17.412 -16.939  -9.902  1.00  0.68           H  
ATOM   2044 1HG  LYS A 128      17.752 -15.687  -7.887  1.00  0.68           H  
ATOM   2045 2HG  LYS A 128      18.675 -16.997  -7.131  1.00  0.68           H  
ATOM   2046 1HD  LYS A 128      20.362 -16.730  -9.012  1.00  0.68           H  
ATOM   2047 2HD  LYS A 128      19.427 -15.335  -9.576  1.00  0.68           H  
ATOM   2048 1HE  LYS A 128      19.822 -14.155  -7.485  1.00  0.68           H  
ATOM   2049 2HE  LYS A 128      20.624 -15.567  -6.789  1.00  0.68           H  
ATOM   2050 1HZ  LYS A 128      22.204 -13.955  -7.591  1.00  0.68           H  
ATOM   2051 2HZ  LYS A 128      22.331 -15.349  -8.464  1.00  0.68           H  
ATOM   2052 3HZ  LYS A 128      21.593 -14.032  -9.119  1.00  0.68           H  
ATOM   2053  N   GLN A 129      14.583 -18.491  -9.809  1.00  0.71           N  
ATOM   2054  CA  GLN A 129      13.721 -19.137 -10.788  1.00  0.71           C  
ATOM   2055  C   GLN A 129      13.148 -18.163 -11.798  1.00  0.71           C  
ATOM   2056  O   GLN A 129      12.624 -17.107 -11.438  1.00  0.71           O  
ATOM   2057  CB  GLN A 129      12.570 -19.854 -10.069  1.00  0.71           C  
ATOM   2058  CG  GLN A 129      11.510 -20.508 -10.989  1.00  0.71           C  
ATOM   2059  CD  GLN A 129      12.013 -21.723 -11.765  1.00  0.71           C  
ATOM   2060  OE1 GLN A 129      12.503 -22.699 -11.178  1.00  0.71           O  
ATOM   2061  NE2 GLN A 129      11.875 -21.678 -13.096  1.00  0.71           N  
ATOM   2062  H   GLN A 129      14.231 -17.678  -9.307  1.00  0.71           H  
ATOM   2063  HA  GLN A 129      14.309 -19.874 -11.332  1.00  0.71           H  
ATOM   2064 1HB  GLN A 129      12.980 -20.631  -9.423  1.00  0.71           H  
ATOM   2065 2HB  GLN A 129      12.054 -19.136  -9.425  1.00  0.71           H  
ATOM   2066 1HG  GLN A 129      10.670 -20.824 -10.377  1.00  0.71           H  
ATOM   2067 2HG  GLN A 129      11.175 -19.774 -11.711  1.00  0.71           H  
ATOM   2068 1HE2 GLN A 129      12.174 -22.448 -13.657  1.00  0.71           H  
ATOM   2069 2HE2 GLN A 129      11.443 -20.857 -13.545  1.00  0.71           H  
ATOM   2070  N   SER A 130      13.283 -18.489 -13.077  1.00  0.73           N  
ATOM   2071  CA  SER A 130      12.680 -17.638 -14.087  1.00  0.73           C  
ATOM   2072  C   SER A 130      11.191 -17.950 -14.141  1.00  0.73           C  
ATOM   2073  O   SER A 130      10.798 -19.119 -14.265  1.00  0.73           O  
ATOM   2074  CB  SER A 130      13.308 -17.860 -15.444  1.00  0.73           C  
ATOM   2075  OG  SER A 130      14.653 -17.479 -15.451  1.00  0.73           O  
ATOM   2076  H   SER A 130      13.760 -19.341 -13.341  1.00  0.73           H  
ATOM   2077  HA  SER A 130      12.820 -16.605 -13.804  1.00  0.73           H  
ATOM   2078 1HB  SER A 130      13.225 -18.912 -15.708  1.00  0.73           H  
ATOM   2079 2HB  SER A 130      12.762 -17.293 -16.192  1.00  0.73           H  
ATOM   2080  HG  SER A 130      14.645 -16.520 -15.439  1.00  0.73           H  
ATOM   2081  N   ILE A 131      10.363 -16.926 -13.984  1.00  0.76           N  
ATOM   2082  CA  ILE A 131       8.925 -17.127 -13.989  1.00  0.76           C  
ATOM   2083  C   ILE A 131       8.291 -16.141 -14.946  1.00  0.76           C  
ATOM   2084  O   ILE A 131       8.788 -15.028 -15.113  1.00  0.76           O  
ATOM   2085  CB  ILE A 131       8.314 -16.840 -12.608  1.00  0.76           C  
ATOM   2086  CG1 ILE A 131       8.501 -15.367 -12.283  1.00  0.76           C  
ATOM   2087  CG2 ILE A 131       8.990 -17.693 -11.524  1.00  0.76           C  
ATOM   2088  CD1 ILE A 131       7.739 -14.919 -11.086  1.00  0.76           C  
ATOM   2089  H   ILE A 131      10.756 -15.995 -13.855  1.00  0.76           H  
ATOM   2090  HA  ILE A 131       8.692 -18.142 -14.306  1.00  0.76           H  
ATOM   2091  HB  ILE A 131       7.240 -17.050 -12.636  1.00  0.76           H  
ATOM   2092 1HG1 ILE A 131       9.561 -15.171 -12.124  1.00  0.76           H  
ATOM   2093 2HG1 ILE A 131       8.165 -14.781 -13.129  1.00  0.76           H  
ATOM   2094 1HG2 ILE A 131       8.544 -17.470 -10.562  1.00  0.76           H  
ATOM   2095 2HG2 ILE A 131       8.849 -18.747 -11.757  1.00  0.76           H  
ATOM   2096 3HG2 ILE A 131      10.053 -17.464 -11.486  1.00  0.76           H  
ATOM   2097 1HD1 ILE A 131       7.893 -13.866 -10.934  1.00  0.76           H  
ATOM   2098 2HD1 ILE A 131       6.690 -15.096 -11.252  1.00  0.76           H  
ATOM   2099 3HD1 ILE A 131       8.071 -15.473 -10.216  1.00  0.76           H  
ATOM   2100  N   HIS A 132       7.151 -16.465 -15.527  1.00  0.77           N  
ATOM   2101  CA  HIS A 132       6.535 -15.423 -16.333  1.00  0.77           C  
ATOM   2102  C   HIS A 132       6.244 -14.292 -15.379  1.00  0.77           C  
ATOM   2103  O   HIS A 132       5.839 -14.540 -14.242  1.00  0.77           O  
ATOM   2104  CB  HIS A 132       5.269 -15.866 -17.050  1.00  0.77           C  
ATOM   2105  CG  HIS A 132       4.794 -14.821 -18.066  1.00  0.77           C  
ATOM   2106  ND1 HIS A 132       4.090 -13.675 -17.714  1.00  0.77           N  
ATOM   2107  CD2 HIS A 132       4.959 -14.760 -19.409  1.00  0.77           C  
ATOM   2108  CE1 HIS A 132       3.852 -12.961 -18.806  1.00  0.77           C  
ATOM   2109  NE2 HIS A 132       4.361 -13.605 -19.841  1.00  0.77           N  
ATOM   2110  H   HIS A 132       6.729 -17.377 -15.405  1.00  0.77           H  
ATOM   2111  HA  HIS A 132       7.232 -15.057 -17.084  1.00  0.77           H  
ATOM   2112 1HB  HIS A 132       5.462 -16.796 -17.585  1.00  0.77           H  
ATOM   2113 2HB  HIS A 132       4.490 -16.064 -16.328  1.00  0.77           H  
ATOM   2114  HD2 HIS A 132       5.474 -15.491 -20.032  1.00  0.77           H  
ATOM   2115  HE1 HIS A 132       3.322 -12.009 -18.846  1.00  0.77           H  
ATOM   2116  HE2 HIS A 132       4.326 -13.302 -20.803  1.00  0.77           H  
ATOM   2117  N   ALA A 133       6.387 -13.050 -15.826  1.00  0.76           N  
ATOM   2118  CA  ALA A 133       6.161 -11.925 -14.935  1.00  0.76           C  
ATOM   2119  C   ALA A 133       4.799 -11.977 -14.267  1.00  0.76           C  
ATOM   2120  O   ALA A 133       4.671 -11.532 -13.128  1.00  0.76           O  
ATOM   2121  CB  ALA A 133       6.262 -10.628 -15.701  1.00  0.76           C  
ATOM   2122  H   ALA A 133       6.691 -12.861 -16.785  1.00  0.76           H  
ATOM   2123  HA  ALA A 133       6.925 -11.953 -14.157  1.00  0.76           H  
ATOM   2124 1HB  ALA A 133       6.115  -9.786 -15.024  1.00  0.76           H  
ATOM   2125 2HB  ALA A 133       7.246 -10.556 -16.161  1.00  0.76           H  
ATOM   2126 3HB  ALA A 133       5.495 -10.611 -16.476  1.00  0.76           H  
ATOM   2127  N   ARG A 134       3.781 -12.527 -14.936  1.00  0.73           N  
ATOM   2128  CA  ARG A 134       2.445 -12.565 -14.350  1.00  0.73           C  
ATOM   2129  C   ARG A 134       2.396 -13.301 -12.999  1.00  0.73           C  
ATOM   2130  O   ARG A 134       1.530 -13.025 -12.169  1.00  0.73           O  
ATOM   2131  CB  ARG A 134       1.456 -13.250 -15.279  1.00  0.73           C  
ATOM   2132  CG  ARG A 134       1.635 -14.743 -15.452  1.00  0.73           C  
ATOM   2133  CD  ARG A 134       0.694 -15.298 -16.459  1.00  0.73           C  
ATOM   2134  NE  ARG A 134      -0.691 -15.252 -15.998  1.00  0.73           N  
ATOM   2135  CZ  ARG A 134      -1.296 -16.215 -15.271  1.00  0.73           C  
ATOM   2136  NH1 ARG A 134      -0.641 -17.314 -14.947  1.00  0.73           N  
ATOM   2137  NH2 ARG A 134      -2.551 -16.058 -14.893  1.00  0.73           N  
ATOM   2138  H   ARG A 134       3.932 -12.908 -15.871  1.00  0.73           H  
ATOM   2139  HA  ARG A 134       2.108 -11.546 -14.221  1.00  0.73           H  
ATOM   2140 1HB  ARG A 134       0.451 -13.098 -14.911  1.00  0.73           H  
ATOM   2141 2HB  ARG A 134       1.511 -12.792 -16.268  1.00  0.73           H  
ATOM   2142 1HG  ARG A 134       2.642 -14.959 -15.739  1.00  0.73           H  
ATOM   2143 2HG  ARG A 134       1.413 -15.233 -14.508  1.00  0.73           H  
ATOM   2144 1HD  ARG A 134       0.766 -14.714 -17.378  1.00  0.73           H  
ATOM   2145 2HD  ARG A 134       0.954 -16.334 -16.663  1.00  0.73           H  
ATOM   2146  HE  ARG A 134      -1.240 -14.414 -16.225  1.00  0.73           H  
ATOM   2147 1HH1 ARG A 134       0.315 -17.438 -15.255  1.00  0.73           H  
ATOM   2148 2HH1 ARG A 134      -1.096 -18.033 -14.404  1.00  0.73           H  
ATOM   2149 1HH2 ARG A 134      -3.050 -15.208 -15.148  1.00  0.73           H  
ATOM   2150 2HH2 ARG A 134      -3.014 -16.778 -14.364  1.00  0.73           H  
ATOM   2151  N   GLU A 135       3.335 -14.218 -12.743  1.00  0.69           N  
ATOM   2152  CA  GLU A 135       3.291 -15.015 -11.523  1.00  0.69           C  
ATOM   2153  C   GLU A 135       3.993 -14.361 -10.336  1.00  0.69           C  
ATOM   2154  O   GLU A 135       4.004 -14.935  -9.237  1.00  0.69           O  
ATOM   2155  CB  GLU A 135       3.899 -16.392 -11.785  1.00  0.69           C  
ATOM   2156  CG  GLU A 135       3.128 -17.223 -12.797  1.00  0.69           C  
ATOM   2157  CD  GLU A 135       3.693 -18.609 -13.016  1.00  0.69           C  
ATOM   2158  OE1 GLU A 135       4.663 -18.954 -12.383  1.00  0.69           O  
ATOM   2159  OE2 GLU A 135       3.139 -19.324 -13.817  1.00  0.69           O  
ATOM   2160  H   GLU A 135       4.096 -14.370 -13.406  1.00  0.69           H  
ATOM   2161  HA  GLU A 135       2.248 -15.152 -11.249  1.00  0.69           H  
ATOM   2162 1HB  GLU A 135       4.905 -16.271 -12.177  1.00  0.69           H  
ATOM   2163 2HB  GLU A 135       3.970 -16.951 -10.853  1.00  0.69           H  
ATOM   2164 1HG  GLU A 135       2.090 -17.300 -12.484  1.00  0.69           H  
ATOM   2165 2HG  GLU A 135       3.154 -16.692 -13.743  1.00  0.69           H  
ATOM   2166  N   LEU A 136       4.573 -13.184 -10.575  1.00  0.66           N  
ATOM   2167  CA  LEU A 136       5.283 -12.365  -9.594  1.00  0.66           C  
ATOM   2168  C   LEU A 136       4.302 -11.737  -8.595  1.00  0.66           C  
ATOM   2169  O   LEU A 136       3.251 -11.236  -8.999  1.00  0.66           O  
ATOM   2170  CB  LEU A 136       6.076 -11.293 -10.341  1.00  0.66           C  
ATOM   2171  CG  LEU A 136       6.956 -10.475  -9.554  1.00  0.66           C  
ATOM   2172  CD1 LEU A 136       8.004 -11.325  -8.998  1.00  0.66           C  
ATOM   2173  CD2 LEU A 136       7.571  -9.469 -10.438  1.00  0.66           C  
ATOM   2174  H   LEU A 136       4.506 -12.796 -11.519  1.00  0.66           H  
ATOM   2175  HA  LEU A 136       5.976 -12.998  -9.041  1.00  0.66           H  
ATOM   2176 1HB  LEU A 136       6.664 -11.772 -11.122  1.00  0.66           H  
ATOM   2177 2HB  LEU A 136       5.363 -10.624 -10.825  1.00  0.66           H  
ATOM   2178  HG  LEU A 136       6.393 -10.006  -8.748  1.00  0.66           H  
ATOM   2179 1HD1 LEU A 136       8.668 -10.746  -8.403  1.00  0.66           H  
ATOM   2180 2HD1 LEU A 136       7.558 -12.090  -8.392  1.00  0.66           H  
ATOM   2181 3HD1 LEU A 136       8.536 -11.768  -9.817  1.00  0.66           H  
ATOM   2182 1HD2 LEU A 136       8.251  -8.838  -9.881  1.00  0.66           H  
ATOM   2183 2HD2 LEU A 136       8.116  -9.993 -11.217  1.00  0.66           H  
ATOM   2184 3HD2 LEU A 136       6.798  -8.875 -10.881  1.00  0.66           H  
ATOM   2185  N   VAL A 137       4.612 -11.796  -7.298  1.00  0.62           N  
ATOM   2186  CA  VAL A 137       3.736 -11.223  -6.267  1.00  0.62           C  
ATOM   2187  C   VAL A 137       4.491 -10.284  -5.312  1.00  0.62           C  
ATOM   2188  O   VAL A 137       5.715 -10.368  -5.232  1.00  0.62           O  
ATOM   2189  CB  VAL A 137       3.124 -12.338  -5.413  1.00  0.62           C  
ATOM   2190  CG1 VAL A 137       2.307 -13.271  -6.221  1.00  0.62           C  
ATOM   2191  CG2 VAL A 137       4.234 -13.070  -4.717  1.00  0.62           C  
ATOM   2192  H   VAL A 137       5.491 -12.250  -7.015  1.00  0.62           H  
ATOM   2193  HA  VAL A 137       2.939 -10.695  -6.775  1.00  0.62           H  
ATOM   2194  HB  VAL A 137       2.494 -11.907  -4.709  1.00  0.62           H  
ATOM   2195 1HG1 VAL A 137       1.897 -14.015  -5.557  1.00  0.62           H  
ATOM   2196 2HG1 VAL A 137       1.498 -12.723  -6.707  1.00  0.62           H  
ATOM   2197 3HG1 VAL A 137       2.924 -13.756  -6.977  1.00  0.62           H  
ATOM   2198 1HG2 VAL A 137       3.850 -13.839  -4.094  1.00  0.62           H  
ATOM   2199 2HG2 VAL A 137       4.873 -13.517  -5.455  1.00  0.62           H  
ATOM   2200 3HG2 VAL A 137       4.807 -12.369  -4.110  1.00  0.62           H  
ATOM   2201  N   PRO A 138       3.814  -9.376  -4.577  1.00  0.61           N  
ATOM   2202  CA  PRO A 138       4.426  -8.537  -3.565  1.00  0.61           C  
ATOM   2203  C   PRO A 138       5.194  -9.401  -2.592  1.00  0.61           C  
ATOM   2204  O   PRO A 138       4.690 -10.435  -2.140  1.00  0.61           O  
ATOM   2205  CB  PRO A 138       3.225  -7.823  -2.940  1.00  0.61           C  
ATOM   2206  CG  PRO A 138       2.204  -7.782  -4.060  1.00  0.61           C  
ATOM   2207  CD  PRO A 138       2.363  -9.112  -4.773  1.00  0.61           C  
ATOM   2208  HA  PRO A 138       5.093  -7.816  -4.036  1.00  0.61           H  
ATOM   2209 1HB  PRO A 138       2.873  -8.377  -2.055  1.00  0.61           H  
ATOM   2210 2HB  PRO A 138       3.522  -6.818  -2.592  1.00  0.61           H  
ATOM   2211 1HG  PRO A 138       1.194  -7.620  -3.657  1.00  0.61           H  
ATOM   2212 2HG  PRO A 138       2.407  -6.928  -4.722  1.00  0.61           H  
ATOM   2213 1HD  PRO A 138       1.746  -9.866  -4.289  1.00  0.61           H  
ATOM   2214 2HD  PRO A 138       2.098  -8.968  -5.821  1.00  0.61           H  
ATOM   2215  N   GLY A 139       6.396  -8.963  -2.265  1.00  0.60           N  
ATOM   2216  CA  GLY A 139       7.318  -9.656  -1.375  1.00  0.60           C  
ATOM   2217  C   GLY A 139       8.356 -10.473  -2.137  1.00  0.60           C  
ATOM   2218  O   GLY A 139       9.419 -10.792  -1.601  1.00  0.60           O  
ATOM   2219  H   GLY A 139       6.702  -8.078  -2.669  1.00  0.60           H  
ATOM   2220 1HA  GLY A 139       7.838  -8.932  -0.759  1.00  0.60           H  
ATOM   2221 2HA  GLY A 139       6.758 -10.300  -0.701  1.00  0.60           H  
ATOM   2222  N   ASP A 140       8.092 -10.791  -3.400  1.00  0.61           N  
ATOM   2223  CA  ASP A 140       9.090 -11.526  -4.156  1.00  0.61           C  
ATOM   2224  C   ASP A 140      10.352 -10.721  -4.320  1.00  0.61           C  
ATOM   2225  O   ASP A 140      10.303  -9.512  -4.548  1.00  0.61           O  
ATOM   2226  CB  ASP A 140       8.580 -11.933  -5.533  1.00  0.61           C  
ATOM   2227  CG  ASP A 140       7.796 -13.192  -5.630  1.00  0.61           C  
ATOM   2228  OD1 ASP A 140       8.081 -14.128  -4.934  1.00  0.61           O  
ATOM   2229  OD2 ASP A 140       6.924 -13.248  -6.459  1.00  0.61           O  
ATOM   2230  H   ASP A 140       7.208 -10.534  -3.845  1.00  0.61           H  
ATOM   2231  HA  ASP A 140       9.339 -12.434  -3.608  1.00  0.61           H  
ATOM   2232 1HB  ASP A 140       7.952 -11.127  -5.905  1.00  0.61           H  
ATOM   2233 2HB  ASP A 140       9.417 -11.986  -6.204  1.00  0.61           H  
ATOM   2234  N   VAL A 141      11.491 -11.391  -4.248  1.00  0.63           N  
ATOM   2235  CA  VAL A 141      12.747 -10.709  -4.495  1.00  0.63           C  
ATOM   2236  C   VAL A 141      13.170 -10.983  -5.914  1.00  0.63           C  
ATOM   2237  O   VAL A 141      13.307 -12.127  -6.336  1.00  0.63           O  
ATOM   2238  CB  VAL A 141      13.808 -11.089  -3.473  1.00  0.63           C  
ATOM   2239  CG1 VAL A 141      15.149 -10.415  -3.821  1.00  0.63           C  
ATOM   2240  CG2 VAL A 141      13.331 -10.587  -2.112  1.00  0.63           C  
ATOM   2241  H   VAL A 141      11.482 -12.380  -4.034  1.00  0.63           H  
ATOM   2242  HA  VAL A 141      12.583  -9.644  -4.389  1.00  0.63           H  
ATOM   2243  HB  VAL A 141      13.942 -12.164  -3.457  1.00  0.63           H  
ATOM   2244 1HG1 VAL A 141      15.894 -10.677  -3.072  1.00  0.63           H  
ATOM   2245 2HG1 VAL A 141      15.485 -10.755  -4.803  1.00  0.63           H  
ATOM   2246 3HG1 VAL A 141      15.019  -9.328  -3.842  1.00  0.63           H  
ATOM   2247 1HG2 VAL A 141      14.066 -10.843  -1.351  1.00  0.63           H  
ATOM   2248 2HG2 VAL A 141      13.206  -9.504  -2.153  1.00  0.63           H  
ATOM   2249 3HG2 VAL A 141      12.373 -11.039  -1.867  1.00  0.63           H  
ATOM   2250  N   VAL A 142      13.326  -9.914  -6.659  1.00  0.66           N  
ATOM   2251  CA  VAL A 142      13.547 -10.009  -8.081  1.00  0.66           C  
ATOM   2252  C   VAL A 142      14.904  -9.479  -8.474  1.00  0.66           C  
ATOM   2253  O   VAL A 142      15.343  -8.424  -8.007  1.00  0.66           O  
ATOM   2254  CB  VAL A 142      12.461  -9.215  -8.790  1.00  0.66           C  
ATOM   2255  CG1 VAL A 142      12.624  -9.302 -10.302  1.00  0.66           C  
ATOM   2256  CG2 VAL A 142      11.146  -9.672  -8.340  1.00  0.66           C  
ATOM   2257  H   VAL A 142      13.244  -9.002  -6.218  1.00  0.66           H  
ATOM   2258  HA  VAL A 142      13.478 -11.051  -8.380  1.00  0.66           H  
ATOM   2259  HB  VAL A 142      12.566  -8.206  -8.506  1.00  0.66           H  
ATOM   2260 1HG1 VAL A 142      11.861  -8.707 -10.767  1.00  0.66           H  
ATOM   2261 2HG1 VAL A 142      13.603  -8.923 -10.599  1.00  0.66           H  
ATOM   2262 3HG1 VAL A 142      12.526 -10.343 -10.618  1.00  0.66           H  
ATOM   2263 1HG2 VAL A 142      10.386  -9.074  -8.821  1.00  0.66           H  
ATOM   2264 2HG2 VAL A 142      11.020 -10.689  -8.592  1.00  0.66           H  
ATOM   2265 3HG2 VAL A 142      11.069  -9.556  -7.262  1.00  0.66           H  
ATOM   2266  N   ILE A 143      15.595 -10.244  -9.301  1.00  0.71           N  
ATOM   2267  CA  ILE A 143      16.921  -9.872  -9.734  1.00  0.71           C  
ATOM   2268  C   ILE A 143      16.877  -9.115 -11.046  1.00  0.71           C  
ATOM   2269  O   ILE A 143      16.245  -9.553 -12.011  1.00  0.71           O  
ATOM   2270  CB  ILE A 143      17.813 -11.107  -9.898  1.00  0.71           C  
ATOM   2271  CG1 ILE A 143      17.820 -11.902  -8.613  1.00  0.71           C  
ATOM   2272  CG2 ILE A 143      19.226 -10.669 -10.293  1.00  0.71           C  
ATOM   2273  CD1 ILE A 143      18.290 -11.113  -7.469  1.00  0.71           C  
ATOM   2274  H   ILE A 143      15.171 -11.101  -9.648  1.00  0.71           H  
ATOM   2275  HA  ILE A 143      17.367  -9.221  -8.985  1.00  0.71           H  
ATOM   2276  HB  ILE A 143      17.403 -11.752 -10.673  1.00  0.71           H  
ATOM   2277 1HG1 ILE A 143      16.804 -12.252  -8.404  1.00  0.71           H  
ATOM   2278 2HG1 ILE A 143      18.458 -12.764  -8.739  1.00  0.71           H  
ATOM   2279 1HG2 ILE A 143      19.861 -11.541 -10.415  1.00  0.71           H  
ATOM   2280 2HG2 ILE A 143      19.199 -10.118 -11.238  1.00  0.71           H  
ATOM   2281 3HG2 ILE A 143      19.640 -10.022  -9.516  1.00  0.71           H  
ATOM   2282 1HD1 ILE A 143      18.274 -11.697  -6.577  1.00  0.71           H  
ATOM   2283 2HD1 ILE A 143      19.304 -10.758  -7.653  1.00  0.71           H  
ATOM   2284 3HD1 ILE A 143      17.623 -10.276  -7.363  1.00  0.71           H  
ATOM   2285  N   LEU A 144      17.514  -7.956 -11.046  1.00  0.77           N  
ATOM   2286  CA  LEU A 144      17.603  -7.111 -12.219  1.00  0.77           C  
ATOM   2287  C   LEU A 144      19.025  -6.958 -12.723  1.00  0.77           C  
ATOM   2288  O   LEU A 144      19.884  -6.402 -12.031  1.00  0.77           O  
ATOM   2289  CB  LEU A 144      17.064  -5.719 -11.923  1.00  0.77           C  
ATOM   2290  CG  LEU A 144      15.627  -5.564 -11.610  1.00  0.77           C  
ATOM   2291  CD1 LEU A 144      15.382  -4.083 -11.238  1.00  0.77           C  
ATOM   2292  CD2 LEU A 144      14.789  -5.973 -12.834  1.00  0.77           C  
ATOM   2293  H   LEU A 144      18.002  -7.669 -10.199  1.00  0.77           H  
ATOM   2294  HA  LEU A 144      17.013  -7.562 -13.017  1.00  0.77           H  
ATOM   2295 1HB  LEU A 144      17.617  -5.329 -11.067  1.00  0.77           H  
ATOM   2296 2HB  LEU A 144      17.278  -5.122 -12.730  1.00  0.77           H  
ATOM   2297  HG  LEU A 144      15.368  -6.193 -10.769  1.00  0.77           H  
ATOM   2298 1HD1 LEU A 144      14.337  -3.922 -11.001  1.00  0.77           H  
ATOM   2299 2HD1 LEU A 144      15.992  -3.825 -10.373  1.00  0.77           H  
ATOM   2300 3HD1 LEU A 144      15.658  -3.446 -12.078  1.00  0.77           H  
ATOM   2301 1HD2 LEU A 144      13.743  -5.856 -12.616  1.00  0.77           H  
ATOM   2302 2HD2 LEU A 144      15.052  -5.346 -13.689  1.00  0.77           H  
ATOM   2303 3HD2 LEU A 144      14.992  -7.018 -13.079  1.00  0.77           H  
ATOM   2304  N   ASP A 145      19.274  -7.452 -13.932  1.00  0.84           N  
ATOM   2305  CA  ASP A 145      20.583  -7.348 -14.564  1.00  0.84           C  
ATOM   2306  C   ASP A 145      20.478  -6.376 -15.736  1.00  0.84           C  
ATOM   2307  O   ASP A 145      19.399  -6.223 -16.313  1.00  0.84           O  
ATOM   2308  CB  ASP A 145      21.044  -8.725 -15.079  1.00  0.84           C  
ATOM   2309  CG  ASP A 145      21.318  -9.811 -13.954  1.00  0.84           C  
ATOM   2310  OD1 ASP A 145      21.965  -9.489 -12.980  1.00  0.84           O  
ATOM   2311  OD2 ASP A 145      20.824 -10.939 -14.087  1.00  0.84           O  
ATOM   2312  H   ASP A 145      18.532  -7.931 -14.461  1.00  0.84           H  
ATOM   2313  HA  ASP A 145      21.308  -6.957 -13.852  1.00  0.84           H  
ATOM   2314 1HB  ASP A 145      20.288  -9.108 -15.768  1.00  0.84           H  
ATOM   2315 2HB  ASP A 145      21.959  -8.591 -15.660  1.00  0.84           H  
ATOM   2316  N   ALA A 146      21.581  -5.764 -16.138  1.00  0.89           N  
ATOM   2317  CA  ALA A 146      21.518  -4.947 -17.343  1.00  0.89           C  
ATOM   2318  C   ALA A 146      20.917  -5.756 -18.484  1.00  0.89           C  
ATOM   2319  O   ALA A 146      21.315  -6.897 -18.729  1.00  0.89           O  
ATOM   2320  CB  ALA A 146      22.895  -4.452 -17.707  1.00  0.89           C  
ATOM   2321  H   ALA A 146      22.438  -5.815 -15.586  1.00  0.89           H  
ATOM   2322  HA  ALA A 146      20.870  -4.106 -17.165  1.00  0.89           H  
ATOM   2323 1HB  ALA A 146      22.830  -3.837 -18.598  1.00  0.89           H  
ATOM   2324 2HB  ALA A 146      23.285  -3.873 -16.886  1.00  0.89           H  
ATOM   2325 3HB  ALA A 146      23.547  -5.300 -17.897  1.00  0.89           H  
ATOM   2326  N   GLY A 147      19.981  -5.134 -19.197  1.00  0.91           N  
ATOM   2327  CA  GLY A 147      19.249  -5.723 -20.312  1.00  0.91           C  
ATOM   2328  C   GLY A 147      17.842  -6.204 -19.911  1.00  0.91           C  
ATOM   2329  O   GLY A 147      16.992  -6.433 -20.775  1.00  0.91           O  
ATOM   2330  H   GLY A 147      19.728  -4.188 -18.934  1.00  0.91           H  
ATOM   2331 1HA  GLY A 147      19.166  -4.984 -21.109  1.00  0.91           H  
ATOM   2332 2HA  GLY A 147      19.819  -6.560 -20.712  1.00  0.91           H  
ATOM   2333  N   ASP A 148      17.583  -6.331 -18.610  1.00  0.91           N  
ATOM   2334  CA  ASP A 148      16.270  -6.765 -18.131  1.00  0.91           C  
ATOM   2335  C   ASP A 148      15.239  -5.667 -18.027  1.00  0.91           C  
ATOM   2336  O   ASP A 148      15.540  -4.519 -17.704  1.00  0.91           O  
ATOM   2337  CB  ASP A 148      16.357  -7.399 -16.748  1.00  0.91           C  
ATOM   2338  CG  ASP A 148      16.980  -8.754 -16.733  1.00  0.91           C  
ATOM   2339  OD1 ASP A 148      16.780  -9.511 -17.654  1.00  0.91           O  
ATOM   2340  OD2 ASP A 148      17.675  -9.060 -15.785  1.00  0.91           O  
ATOM   2341  H   ASP A 148      18.318  -6.145 -17.927  1.00  0.91           H  
ATOM   2342  HA  ASP A 148      15.890  -7.512 -18.828  1.00  0.91           H  
ATOM   2343 1HB  ASP A 148      16.935  -6.745 -16.090  1.00  0.91           H  
ATOM   2344 2HB  ASP A 148      15.351  -7.470 -16.319  1.00  0.91           H  
ATOM   2345  N   PHE A 149      13.988  -6.048 -18.191  1.00  0.88           N  
ATOM   2346  CA  PHE A 149      12.912  -5.114 -17.941  1.00  0.88           C  
ATOM   2347  C   PHE A 149      12.390  -5.388 -16.552  1.00  0.88           C  
ATOM   2348  O   PHE A 149      12.411  -6.533 -16.099  1.00  0.88           O  
ATOM   2349  CB  PHE A 149      11.802  -5.231 -18.973  1.00  0.88           C  
ATOM   2350  CG  PHE A 149      12.194  -4.746 -20.335  1.00  0.88           C  
ATOM   2351  CD1 PHE A 149      12.842  -5.579 -21.236  1.00  0.88           C  
ATOM   2352  CD2 PHE A 149      11.899  -3.454 -20.723  1.00  0.88           C  
ATOM   2353  CE1 PHE A 149      13.183  -5.122 -22.497  1.00  0.88           C  
ATOM   2354  CE2 PHE A 149      12.231  -2.993 -21.978  1.00  0.88           C  
ATOM   2355  CZ  PHE A 149      12.875  -3.827 -22.870  1.00  0.88           C  
ATOM   2356  H   PHE A 149      13.784  -6.996 -18.478  1.00  0.88           H  
ATOM   2357  HA  PHE A 149      13.305  -4.106 -17.975  1.00  0.88           H  
ATOM   2358 1HB  PHE A 149      11.478  -6.266 -19.051  1.00  0.88           H  
ATOM   2359 2HB  PHE A 149      10.946  -4.641 -18.637  1.00  0.88           H  
ATOM   2360  HD1 PHE A 149      13.083  -6.602 -20.943  1.00  0.88           H  
ATOM   2361  HD2 PHE A 149      11.395  -2.798 -20.020  1.00  0.88           H  
ATOM   2362  HE1 PHE A 149      13.695  -5.786 -23.195  1.00  0.88           H  
ATOM   2363  HE2 PHE A 149      11.987  -1.970 -22.262  1.00  0.88           H  
ATOM   2364  HZ  PHE A 149      13.143  -3.466 -23.862  1.00  0.88           H  
ATOM   2365  N   VAL A 150      11.929  -4.354 -15.877  1.00  0.83           N  
ATOM   2366  CA  VAL A 150      11.390  -4.529 -14.545  1.00  0.83           C  
ATOM   2367  C   VAL A 150       9.961  -5.093 -14.633  1.00  0.83           C  
ATOM   2368  O   VAL A 150       9.103  -4.504 -15.292  1.00  0.83           O  
ATOM   2369  CB  VAL A 150      11.372  -3.183 -13.824  1.00  0.83           C  
ATOM   2370  CG1 VAL A 150      10.750  -3.332 -12.453  1.00  0.83           C  
ATOM   2371  CG2 VAL A 150      12.781  -2.621 -13.729  1.00  0.83           C  
ATOM   2372  H   VAL A 150      11.973  -3.430 -16.312  1.00  0.83           H  
ATOM   2373  HA  VAL A 150      12.055  -5.189 -14.014  1.00  0.83           H  
ATOM   2374  HB  VAL A 150      10.762  -2.505 -14.394  1.00  0.83           H  
ATOM   2375 1HG1 VAL A 150      10.714  -2.367 -11.967  1.00  0.83           H  
ATOM   2376 2HG1 VAL A 150       9.747  -3.713 -12.554  1.00  0.83           H  
ATOM   2377 3HG1 VAL A 150      11.338  -4.015 -11.848  1.00  0.83           H  
ATOM   2378 1HG2 VAL A 150      12.749  -1.653 -13.240  1.00  0.83           H  
ATOM   2379 2HG2 VAL A 150      13.396  -3.295 -13.163  1.00  0.83           H  
ATOM   2380 3HG2 VAL A 150      13.195  -2.504 -14.735  1.00  0.83           H  
ATOM   2381  N   PRO A 151       9.669  -6.268 -14.059  1.00  0.78           N  
ATOM   2382  CA  PRO A 151       8.360  -6.899 -14.124  1.00  0.78           C  
ATOM   2383  C   PRO A 151       7.292  -6.314 -13.202  1.00  0.78           C  
ATOM   2384  O   PRO A 151       6.100  -6.449 -13.455  1.00  0.78           O  
ATOM   2385  CB  PRO A 151       8.698  -8.306 -13.685  1.00  0.78           C  
ATOM   2386  CG  PRO A 151       9.897  -8.134 -12.749  1.00  0.78           C  
ATOM   2387  CD  PRO A 151      10.685  -7.020 -13.317  1.00  0.78           C  
ATOM   2388  HA  PRO A 151       8.012  -6.892 -15.168  1.00  0.78           H  
ATOM   2389 1HB  PRO A 151       7.822  -8.761 -13.213  1.00  0.78           H  
ATOM   2390 2HB  PRO A 151       8.936  -8.921 -14.566  1.00  0.78           H  
ATOM   2391 1HG  PRO A 151       9.567  -7.916 -11.729  1.00  0.78           H  
ATOM   2392 2HG  PRO A 151      10.481  -9.046 -12.701  1.00  0.78           H  
ATOM   2393 1HD  PRO A 151      11.098  -6.430 -12.492  1.00  0.78           H  
ATOM   2394 2HD  PRO A 151      11.460  -7.412 -13.991  1.00  0.78           H  
ATOM   2395  N   ALA A 152       7.710  -5.637 -12.147  1.00  0.74           N  
ATOM   2396  CA  ALA A 152       6.768  -5.110 -11.161  1.00  0.74           C  
ATOM   2397  C   ALA A 152       7.440  -4.027 -10.362  1.00  0.74           C  
ATOM   2398  O   ALA A 152       8.662  -4.014 -10.245  1.00  0.74           O  
ATOM   2399  CB  ALA A 152       6.259  -6.189 -10.244  1.00  0.74           C  
ATOM   2400  H   ALA A 152       8.696  -5.515 -11.991  1.00  0.74           H  
ATOM   2401  HA  ALA A 152       5.912  -4.688 -11.676  1.00  0.74           H  
ATOM   2402 1HB  ALA A 152       5.567  -5.753  -9.545  1.00  0.74           H  
ATOM   2403 2HB  ALA A 152       5.750  -6.940 -10.821  1.00  0.74           H  
ATOM   2404 3HB  ALA A 152       7.089  -6.629  -9.705  1.00  0.74           H  
ATOM   2405  N   ASP A 153       6.658  -3.120  -9.812  1.00  0.71           N  
ATOM   2406  CA  ASP A 153       7.251  -2.093  -8.984  1.00  0.71           C  
ATOM   2407  C   ASP A 153       7.840  -2.657  -7.716  1.00  0.71           C  
ATOM   2408  O   ASP A 153       7.223  -3.510  -7.055  1.00  0.71           O  
ATOM   2409  CB  ASP A 153       6.252  -1.030  -8.588  1.00  0.71           C  
ATOM   2410  CG  ASP A 153       5.791  -0.258  -9.764  1.00  0.71           C  
ATOM   2411  OD1 ASP A 153       6.285  -0.495 -10.838  1.00  0.71           O  
ATOM   2412  OD2 ASP A 153       4.972   0.592  -9.604  1.00  0.71           O  
ATOM   2413  H   ASP A 153       5.654  -3.170  -9.933  1.00  0.71           H  
ATOM   2414  HA  ASP A 153       8.055  -1.626  -9.548  1.00  0.71           H  
ATOM   2415 1HB  ASP A 153       5.392  -1.496  -8.097  1.00  0.71           H  
ATOM   2416 2HB  ASP A 153       6.715  -0.349  -7.872  1.00  0.71           H  
ATOM   2417  N   GLY A 154       8.935  -2.063  -7.278  1.00  0.69           N  
ATOM   2418  CA  GLY A 154       9.472  -2.491  -6.012  1.00  0.69           C  
ATOM   2419  C   GLY A 154      10.649  -1.709  -5.488  1.00  0.69           C  
ATOM   2420  O   GLY A 154      11.139  -0.765  -6.109  1.00  0.69           O  
ATOM   2421  H   GLY A 154       9.393  -1.360  -7.862  1.00  0.69           H  
ATOM   2422 1HA  GLY A 154       8.690  -2.438  -5.281  1.00  0.69           H  
ATOM   2423 2HA  GLY A 154       9.721  -3.531  -6.084  1.00  0.69           H  
ATOM   2424  N   ARG A 155      11.050  -2.080  -4.286  1.00  0.70           N  
ATOM   2425  CA  ARG A 155      12.101  -1.399  -3.555  1.00  0.70           C  
ATOM   2426  C   ARG A 155      13.466  -2.021  -3.675  1.00  0.70           C  
ATOM   2427  O   ARG A 155      13.651  -3.205  -3.379  1.00  0.70           O  
ATOM   2428  CB  ARG A 155      11.691  -1.309  -2.108  1.00  0.70           C  
ATOM   2429  CG  ARG A 155      12.758  -0.842  -1.167  1.00  0.70           C  
ATOM   2430  CD  ARG A 155      13.153   0.545  -1.405  1.00  0.70           C  
ATOM   2431  NE  ARG A 155      14.140   0.947  -0.471  1.00  0.70           N  
ATOM   2432  CZ  ARG A 155      13.819   1.478   0.689  1.00  0.70           C  
ATOM   2433  NH1 ARG A 155      12.554   1.645   0.961  1.00  0.70           N  
ATOM   2434  NH2 ARG A 155      14.720   1.835   1.563  1.00  0.70           N  
ATOM   2435  H   ARG A 155      10.608  -2.907  -3.884  1.00  0.70           H  
ATOM   2436  HA  ARG A 155      12.173  -0.383  -3.941  1.00  0.70           H  
ATOM   2437 1HB  ARG A 155      10.852  -0.620  -2.013  1.00  0.70           H  
ATOM   2438 2HB  ARG A 155      11.347  -2.276  -1.773  1.00  0.70           H  
ATOM   2439 1HG  ARG A 155      12.391  -0.917  -0.139  1.00  0.70           H  
ATOM   2440 2HG  ARG A 155      13.643  -1.470  -1.281  1.00  0.70           H  
ATOM   2441 1HD  ARG A 155      13.574   0.636  -2.381  1.00  0.70           H  
ATOM   2442 2HD  ARG A 155      12.296   1.212  -1.316  1.00  0.70           H  
ATOM   2443  HE  ARG A 155      15.124   0.797  -0.695  1.00  0.70           H  
ATOM   2444 1HH1 ARG A 155      11.847   1.368   0.299  1.00  0.70           H  
ATOM   2445 2HH1 ARG A 155      12.290   2.050   1.855  1.00  0.70           H  
ATOM   2446 1HH2 ARG A 155      15.731   1.713   1.358  1.00  0.70           H  
ATOM   2447 2HH2 ARG A 155      14.376   2.238   2.438  1.00  0.70           H  
ATOM   2448  N   LEU A 156      14.427  -1.233  -4.148  1.00  0.74           N  
ATOM   2449  CA  LEU A 156      15.767  -1.756  -4.330  1.00  0.74           C  
ATOM   2450  C   LEU A 156      16.337  -2.112  -2.957  1.00  0.74           C  
ATOM   2451  O   LEU A 156      16.288  -1.306  -2.025  1.00  0.74           O  
ATOM   2452  CB  LEU A 156      16.656  -0.755  -5.078  1.00  0.74           C  
ATOM   2453  CG  LEU A 156      18.010  -1.331  -5.540  1.00  0.74           C  
ATOM   2454  CD1 LEU A 156      17.746  -2.395  -6.600  1.00  0.74           C  
ATOM   2455  CD2 LEU A 156      18.873  -0.218  -6.080  1.00  0.74           C  
ATOM   2456  H   LEU A 156      14.227  -0.253  -4.368  1.00  0.74           H  
ATOM   2457  HA  LEU A 156      15.718  -2.664  -4.921  1.00  0.74           H  
ATOM   2458 1HB  LEU A 156      16.121  -0.390  -5.955  1.00  0.74           H  
ATOM   2459 2HB  LEU A 156      16.851   0.088  -4.423  1.00  0.74           H  
ATOM   2460  HG  LEU A 156      18.509  -1.820  -4.714  1.00  0.74           H  
ATOM   2461 1HD1 LEU A 156      18.690  -2.833  -6.929  1.00  0.74           H  
ATOM   2462 2HD1 LEU A 156      17.124  -3.160  -6.183  1.00  0.74           H  
ATOM   2463 3HD1 LEU A 156      17.234  -1.946  -7.445  1.00  0.74           H  
ATOM   2464 1HD2 LEU A 156      19.827  -0.614  -6.416  1.00  0.74           H  
ATOM   2465 2HD2 LEU A 156      18.366   0.240  -6.903  1.00  0.74           H  
ATOM   2466 3HD2 LEU A 156      19.044   0.514  -5.306  1.00  0.74           H  
ATOM   2467  N   PHE A 157      16.849  -3.329  -2.836  1.00  0.80           N  
ATOM   2468  CA  PHE A 157      17.418  -3.862  -1.600  1.00  0.80           C  
ATOM   2469  C   PHE A 157      18.933  -3.872  -1.611  1.00  0.80           C  
ATOM   2470  O   PHE A 157      19.583  -3.463  -0.648  1.00  0.80           O  
ATOM   2471  CB  PHE A 157      16.913  -5.284  -1.397  1.00  0.80           C  
ATOM   2472  CG  PHE A 157      17.416  -6.026  -0.177  1.00  0.80           C  
ATOM   2473  CD1 PHE A 157      17.010  -5.679   1.084  1.00  0.80           C  
ATOM   2474  CD2 PHE A 157      18.265  -7.107  -0.316  1.00  0.80           C  
ATOM   2475  CE1 PHE A 157      17.424  -6.380   2.194  1.00  0.80           C  
ATOM   2476  CE2 PHE A 157      18.693  -7.820   0.780  1.00  0.80           C  
ATOM   2477  CZ  PHE A 157      18.268  -7.458   2.043  1.00  0.80           C  
ATOM   2478  H   PHE A 157      16.850  -3.934  -3.654  1.00  0.80           H  
ATOM   2479  HA  PHE A 157      17.084  -3.238  -0.770  1.00  0.80           H  
ATOM   2480 1HB  PHE A 157      15.833  -5.265  -1.366  1.00  0.80           H  
ATOM   2481 2HB  PHE A 157      17.182  -5.859  -2.262  1.00  0.80           H  
ATOM   2482  HD1 PHE A 157      16.345  -4.854   1.187  1.00  0.80           H  
ATOM   2483  HD2 PHE A 157      18.595  -7.393  -1.304  1.00  0.80           H  
ATOM   2484  HE1 PHE A 157      17.078  -6.086   3.184  1.00  0.80           H  
ATOM   2485  HE2 PHE A 157      19.366  -8.672   0.649  1.00  0.80           H  
ATOM   2486  HZ  PHE A 157      18.601  -8.024   2.915  1.00  0.80           H  
ATOM   2487  N   GLU A 158      19.492  -4.382  -2.699  1.00  0.87           N  
ATOM   2488  CA  GLU A 158      20.938  -4.525  -2.804  1.00  0.87           C  
ATOM   2489  C   GLU A 158      21.422  -4.338  -4.227  1.00  0.87           C  
ATOM   2490  O   GLU A 158      20.818  -4.831  -5.178  1.00  0.87           O  
ATOM   2491  CB  GLU A 158      21.378  -5.896  -2.270  1.00  0.87           C  
ATOM   2492  CG  GLU A 158      22.884  -6.152  -2.292  1.00  0.87           C  
ATOM   2493  CD  GLU A 158      23.272  -7.479  -1.671  1.00  0.87           C  
ATOM   2494  OE1 GLU A 158      22.410  -8.160  -1.171  1.00  0.87           O  
ATOM   2495  OE2 GLU A 158      24.436  -7.804  -1.700  1.00  0.87           O  
ATOM   2496  H   GLU A 158      18.889  -4.681  -3.464  1.00  0.87           H  
ATOM   2497  HA  GLU A 158      21.404  -3.754  -2.191  1.00  0.87           H  
ATOM   2498 1HB  GLU A 158      21.042  -6.004  -1.238  1.00  0.87           H  
ATOM   2499 2HB  GLU A 158      20.914  -6.677  -2.838  1.00  0.87           H  
ATOM   2500 1HG  GLU A 158      23.228  -6.147  -3.325  1.00  0.87           H  
ATOM   2501 2HG  GLU A 158      23.388  -5.344  -1.765  1.00  0.87           H  
ATOM   2502  N   SER A 159      22.528  -3.627  -4.387  1.00  0.92           N  
ATOM   2503  CA  SER A 159      23.092  -3.446  -5.717  1.00  0.92           C  
ATOM   2504  C   SER A 159      24.563  -3.084  -5.678  1.00  0.92           C  
ATOM   2505  O   SER A 159      25.068  -2.601  -4.664  1.00  0.92           O  
ATOM   2506  CB  SER A 159      22.348  -2.344  -6.442  1.00  0.92           C  
ATOM   2507  OG  SER A 159      22.569  -1.111  -5.810  1.00  0.92           O  
ATOM   2508  H   SER A 159      22.992  -3.228  -3.582  1.00  0.92           H  
ATOM   2509  HA  SER A 159      22.990  -4.378  -6.270  1.00  0.92           H  
ATOM   2510 1HB  SER A 159      22.698  -2.293  -7.477  1.00  0.92           H  
ATOM   2511 2HB  SER A 159      21.284  -2.563  -6.469  1.00  0.92           H  
ATOM   2512  HG  SER A 159      23.520  -1.059  -5.667  1.00  0.92           H  
ATOM   2513  N   GLY A 160      25.233  -3.279  -6.811  1.00  0.95           N  
ATOM   2514  CA  GLY A 160      26.605  -2.788  -6.982  1.00  0.95           C  
ATOM   2515  C   GLY A 160      26.471  -1.360  -7.491  1.00  0.95           C  
ATOM   2516  O   GLY A 160      27.037  -0.408  -6.954  1.00  0.95           O  
ATOM   2517  H   GLY A 160      24.736  -3.728  -7.587  1.00  0.95           H  
ATOM   2518 1HA  GLY A 160      27.143  -2.812  -6.035  1.00  0.95           H  
ATOM   2519 2HA  GLY A 160      27.142  -3.403  -7.703  1.00  0.95           H  
ATOM   2520  N   SER A 161      25.668  -1.260  -8.532  1.00  0.93           N  
ATOM   2521  CA  SER A 161      25.233  -0.041  -9.188  1.00  0.93           C  
ATOM   2522  C   SER A 161      24.004  -0.447  -9.974  1.00  0.93           C  
ATOM   2523  O   SER A 161      23.871  -1.624 -10.329  1.00  0.93           O  
ATOM   2524  CB  SER A 161      26.313   0.516 -10.090  1.00  0.93           C  
ATOM   2525  OG  SER A 161      26.574  -0.353 -11.171  1.00  0.93           O  
ATOM   2526  H   SER A 161      25.294  -2.124  -8.886  1.00  0.93           H  
ATOM   2527  HA  SER A 161      24.947   0.708  -8.444  1.00  0.93           H  
ATOM   2528 1HB  SER A 161      25.995   1.494 -10.469  1.00  0.93           H  
ATOM   2529 2HB  SER A 161      27.221   0.669  -9.513  1.00  0.93           H  
ATOM   2530  HG  SER A 161      27.264   0.073 -11.687  1.00  0.93           H  
ATOM   2531  N   LEU A 162      23.132   0.489 -10.306  1.00  0.89           N  
ATOM   2532  CA  LEU A 162      22.004   0.117 -11.153  1.00  0.89           C  
ATOM   2533  C   LEU A 162      21.443   1.350 -11.843  1.00  0.89           C  
ATOM   2534  O   LEU A 162      20.944   2.266 -11.185  1.00  0.89           O  
ATOM   2535  CB  LEU A 162      20.901  -0.540 -10.291  1.00  0.89           C  
ATOM   2536  CG  LEU A 162      19.659  -1.093 -11.018  1.00  0.89           C  
ATOM   2537  CD1 LEU A 162      20.081  -2.270 -11.869  1.00  0.89           C  
ATOM   2538  CD2 LEU A 162      18.611  -1.525 -10.011  1.00  0.89           C  
ATOM   2539  H   LEU A 162      23.262   1.458  -9.998  1.00  0.89           H  
ATOM   2540  HA  LEU A 162      22.346  -0.584 -11.913  1.00  0.89           H  
ATOM   2541 1HB  LEU A 162      21.342  -1.375  -9.746  1.00  0.89           H  
ATOM   2542 2HB  LEU A 162      20.559   0.189  -9.561  1.00  0.89           H  
ATOM   2543  HG  LEU A 162      19.248  -0.327 -11.673  1.00  0.89           H  
ATOM   2544 1HD1 LEU A 162      19.213  -2.664 -12.389  1.00  0.89           H  
ATOM   2545 2HD1 LEU A 162      20.836  -1.947 -12.588  1.00  0.89           H  
ATOM   2546 3HD1 LEU A 162      20.502  -3.047 -11.236  1.00  0.89           H  
ATOM   2547 1HD2 LEU A 162      17.745  -1.923 -10.534  1.00  0.89           H  
ATOM   2548 2HD2 LEU A 162      19.034  -2.300  -9.369  1.00  0.89           H  
ATOM   2549 3HD2 LEU A 162      18.310  -0.673  -9.407  1.00  0.89           H  
ATOM   2550  N   LYS A 163      21.469   1.355 -13.170  1.00  0.83           N  
ATOM   2551  CA  LYS A 163      20.953   2.499 -13.915  1.00  0.83           C  
ATOM   2552  C   LYS A 163      19.844   2.048 -14.837  1.00  0.83           C  
ATOM   2553  O   LYS A 163      20.029   1.135 -15.654  1.00  0.83           O  
ATOM   2554  CB  LYS A 163      22.067   3.232 -14.660  1.00  0.83           C  
ATOM   2555  CG  LYS A 163      23.062   3.969 -13.743  1.00  0.83           C  
ATOM   2556  CD  LYS A 163      24.093   4.806 -14.524  1.00  0.83           C  
ATOM   2557  CE  LYS A 163      25.218   3.951 -15.060  1.00  0.83           C  
ATOM   2558  NZ  LYS A 163      26.214   4.730 -15.853  1.00  0.83           N  
ATOM   2559  H   LYS A 163      21.871   0.555 -13.660  1.00  0.83           H  
ATOM   2560  HA  LYS A 163      20.521   3.203 -13.208  1.00  0.83           H  
ATOM   2561 1HB  LYS A 163      22.615   2.530 -15.269  1.00  0.83           H  
ATOM   2562 2HB  LYS A 163      21.646   3.969 -15.304  1.00  0.83           H  
ATOM   2563 1HG  LYS A 163      22.512   4.637 -13.092  1.00  0.83           H  
ATOM   2564 2HG  LYS A 163      23.590   3.248 -13.119  1.00  0.83           H  
ATOM   2565 1HD  LYS A 163      23.599   5.311 -15.356  1.00  0.83           H  
ATOM   2566 2HD  LYS A 163      24.512   5.564 -13.856  1.00  0.83           H  
ATOM   2567 1HE  LYS A 163      25.730   3.472 -14.225  1.00  0.83           H  
ATOM   2568 2HE  LYS A 163      24.802   3.210 -15.664  1.00  0.83           H  
ATOM   2569 1HZ  LYS A 163      26.955   4.094 -16.212  1.00  0.83           H  
ATOM   2570 2HZ  LYS A 163      25.764   5.166 -16.642  1.00  0.83           H  
ATOM   2571 3HZ  LYS A 163      26.637   5.434 -15.280  1.00  0.83           H  
ATOM   2572  N   ILE A 164      18.699   2.715 -14.708  1.00  0.78           N  
ATOM   2573  CA  ILE A 164      17.491   2.348 -15.431  1.00  0.78           C  
ATOM   2574  C   ILE A 164      16.907   3.393 -16.379  1.00  0.78           C  
ATOM   2575  O   ILE A 164      16.836   4.577 -16.064  1.00  0.78           O  
ATOM   2576  CB  ILE A 164      16.402   1.905 -14.424  1.00  0.78           C  
ATOM   2577  CG1 ILE A 164      16.876   0.661 -13.659  1.00  0.78           C  
ATOM   2578  CG2 ILE A 164      15.113   1.607 -15.115  1.00  0.78           C  
ATOM   2579  CD1 ILE A 164      15.939   0.186 -12.587  1.00  0.78           C  
ATOM   2580  H   ILE A 164      18.656   3.472 -14.020  1.00  0.78           H  
ATOM   2581  HA  ILE A 164      17.730   1.484 -16.040  1.00  0.78           H  
ATOM   2582  HB  ILE A 164      16.241   2.703 -13.699  1.00  0.78           H  
ATOM   2583 1HG1 ILE A 164      17.015  -0.118 -14.354  1.00  0.78           H  
ATOM   2584 2HG1 ILE A 164      17.828   0.883 -13.188  1.00  0.78           H  
ATOM   2585 1HG2 ILE A 164      14.374   1.307 -14.378  1.00  0.78           H  
ATOM   2586 2HG2 ILE A 164      14.760   2.487 -15.629  1.00  0.78           H  
ATOM   2587 3HG2 ILE A 164      15.249   0.806 -15.827  1.00  0.78           H  
ATOM   2588 1HD1 ILE A 164      16.356  -0.694 -12.102  1.00  0.78           H  
ATOM   2589 2HD1 ILE A 164      15.795   0.960 -11.866  1.00  0.78           H  
ATOM   2590 3HD1 ILE A 164      14.977  -0.071 -13.033  1.00  0.78           H  
ATOM   2591  N   ASP A 165      16.530   2.944 -17.569  1.00  0.74           N  
ATOM   2592  CA  ASP A 165      15.873   3.758 -18.573  1.00  0.74           C  
ATOM   2593  C   ASP A 165      14.393   3.823 -18.275  1.00  0.74           C  
ATOM   2594  O   ASP A 165      13.636   2.869 -18.497  1.00  0.74           O  
ATOM   2595  CB  ASP A 165      16.093   3.200 -19.970  1.00  0.74           C  
ATOM   2596  CG  ASP A 165      15.411   3.991 -21.116  1.00  0.74           C  
ATOM   2597  OD1 ASP A 165      14.515   4.797 -20.872  1.00  0.74           O  
ATOM   2598  OD2 ASP A 165      15.789   3.756 -22.241  1.00  0.74           O  
ATOM   2599  H   ASP A 165      16.651   1.961 -17.767  1.00  0.74           H  
ATOM   2600  HA  ASP A 165      16.280   4.769 -18.530  1.00  0.74           H  
ATOM   2601 1HB  ASP A 165      17.149   3.191 -20.178  1.00  0.74           H  
ATOM   2602 2HB  ASP A 165      15.756   2.173 -19.998  1.00  0.74           H  
ATOM   2603  N   GLU A 166      14.003   4.959 -17.725  1.00  0.72           N  
ATOM   2604  CA  GLU A 166      12.659   5.230 -17.273  1.00  0.72           C  
ATOM   2605  C   GLU A 166      11.939   6.143 -18.248  1.00  0.72           C  
ATOM   2606  O   GLU A 166      10.937   6.767 -17.882  1.00  0.72           O  
ATOM   2607  CB  GLU A 166      12.684   5.875 -15.888  1.00  0.72           C  
ATOM   2608  CG  GLU A 166      13.260   5.012 -14.832  1.00  0.72           C  
ATOM   2609  CD  GLU A 166      13.155   5.590 -13.483  1.00  0.72           C  
ATOM   2610  OE1 GLU A 166      13.477   6.727 -13.282  1.00  0.72           O  
ATOM   2611  OE2 GLU A 166      12.747   4.868 -12.620  1.00  0.72           O  
ATOM   2612  H   GLU A 166      14.700   5.684 -17.603  1.00  0.72           H  
ATOM   2613  HA  GLU A 166      12.112   4.289 -17.215  1.00  0.72           H  
ATOM   2614 1HB  GLU A 166      13.262   6.801 -15.925  1.00  0.72           H  
ATOM   2615 2HB  GLU A 166      11.669   6.131 -15.590  1.00  0.72           H  
ATOM   2616 1HG  GLU A 166      12.754   4.045 -14.845  1.00  0.72           H  
ATOM   2617 2HG  GLU A 166      14.313   4.843 -15.057  1.00  0.72           H  
ATOM   2618  N   GLY A 167      12.434   6.231 -19.485  1.00  0.71           N  
ATOM   2619  CA  GLY A 167      11.816   7.115 -20.469  1.00  0.71           C  
ATOM   2620  C   GLY A 167      10.331   6.806 -20.657  1.00  0.71           C  
ATOM   2621  O   GLY A 167       9.505   7.712 -20.743  1.00  0.71           O  
ATOM   2622  H   GLY A 167      13.260   5.680 -19.771  1.00  0.71           H  
ATOM   2623 1HA  GLY A 167      11.945   8.148 -20.153  1.00  0.71           H  
ATOM   2624 2HA  GLY A 167      12.341   7.011 -21.419  1.00  0.71           H  
ATOM   2625  N   MET A 168       9.955   5.537 -20.564  1.00  0.70           N  
ATOM   2626  CA  MET A 168       8.558   5.146 -20.682  1.00  0.70           C  
ATOM   2627  C   MET A 168       7.646   5.793 -19.648  1.00  0.70           C  
ATOM   2628  O   MET A 168       6.458   5.982 -19.916  1.00  0.70           O  
ATOM   2629  CB  MET A 168       8.435   3.642 -20.509  1.00  0.70           C  
ATOM   2630  CG  MET A 168       8.902   2.819 -21.650  1.00  0.70           C  
ATOM   2631  SD  MET A 168       8.873   1.094 -21.226  1.00  0.70           S  
ATOM   2632  CE  MET A 168       7.135   0.833 -20.858  1.00  0.70           C  
ATOM   2633  H   MET A 168      10.666   4.827 -20.457  1.00  0.70           H  
ATOM   2634  HA  MET A 168       8.204   5.435 -21.669  1.00  0.70           H  
ATOM   2635 1HB  MET A 168       9.009   3.337 -19.634  1.00  0.70           H  
ATOM   2636 2HB  MET A 168       7.396   3.386 -20.311  1.00  0.70           H  
ATOM   2637 1HG  MET A 168       8.258   2.979 -22.513  1.00  0.70           H  
ATOM   2638 2HG  MET A 168       9.923   3.095 -21.916  1.00  0.70           H  
ATOM   2639 1HE  MET A 168       6.976  -0.210 -20.586  1.00  0.70           H  
ATOM   2640 2HE  MET A 168       6.847   1.471 -20.021  1.00  0.70           H  
ATOM   2641 3HE  MET A 168       6.534   1.077 -21.724  1.00  0.70           H  
ATOM   2642  N   LEU A 169       8.187   6.057 -18.462  1.00  0.70           N  
ATOM   2643  CA  LEU A 169       7.428   6.577 -17.340  1.00  0.70           C  
ATOM   2644  C   LEU A 169       7.694   8.065 -17.054  1.00  0.70           C  
ATOM   2645  O   LEU A 169       6.876   8.727 -16.409  1.00  0.70           O  
ATOM   2646  CB  LEU A 169       7.773   5.710 -16.134  1.00  0.70           C  
ATOM   2647  CG  LEU A 169       7.428   4.210 -16.314  1.00  0.70           C  
ATOM   2648  CD1 LEU A 169       7.930   3.435 -15.156  1.00  0.70           C  
ATOM   2649  CD2 LEU A 169       5.918   4.049 -16.422  1.00  0.70           C  
ATOM   2650  H   LEU A 169       9.186   5.932 -18.334  1.00  0.70           H  
ATOM   2651  HA  LEU A 169       6.370   6.461 -17.564  1.00  0.70           H  
ATOM   2652 1HB  LEU A 169       8.842   5.798 -15.932  1.00  0.70           H  
ATOM   2653 2HB  LEU A 169       7.231   6.076 -15.298  1.00  0.70           H  
ATOM   2654  HG  LEU A 169       7.904   3.831 -17.216  1.00  0.70           H  
ATOM   2655 1HD1 LEU A 169       7.688   2.375 -15.290  1.00  0.70           H  
ATOM   2656 2HD1 LEU A 169       9.012   3.554 -15.086  1.00  0.70           H  
ATOM   2657 3HD1 LEU A 169       7.466   3.797 -14.253  1.00  0.70           H  
ATOM   2658 1HD2 LEU A 169       5.667   2.993 -16.559  1.00  0.70           H  
ATOM   2659 2HD2 LEU A 169       5.441   4.421 -15.513  1.00  0.70           H  
ATOM   2660 3HD2 LEU A 169       5.569   4.615 -17.261  1.00  0.70           H  
ATOM   2661  N   THR A 170       8.848   8.574 -17.505  1.00  0.70           N  
ATOM   2662  CA  THR A 170       9.250   9.957 -17.227  1.00  0.70           C  
ATOM   2663  C   THR A 170       9.494  10.840 -18.454  1.00  0.70           C  
ATOM   2664  O   THR A 170       9.521  12.061 -18.338  1.00  0.70           O  
ATOM   2665  CB  THR A 170      10.576   9.967 -16.469  1.00  0.70           C  
ATOM   2666  OG1 THR A 170      11.583   9.402 -17.330  1.00  0.70           O  
ATOM   2667  CG2 THR A 170      10.490   9.120 -15.210  1.00  0.70           C  
ATOM   2668  H   THR A 170       9.490   7.967 -18.004  1.00  0.70           H  
ATOM   2669  HA  THR A 170       8.472  10.424 -16.623  1.00  0.70           H  
ATOM   2670  HB  THR A 170      10.850  10.992 -16.214  1.00  0.70           H  
ATOM   2671  HG1 THR A 170      11.346   8.466 -17.517  1.00  0.70           H  
ATOM   2672 1HG2 THR A 170      11.455   9.120 -14.709  1.00  0.70           H  
ATOM   2673 2HG2 THR A 170       9.728   9.523 -14.545  1.00  0.70           H  
ATOM   2674 3HG2 THR A 170      10.232   8.100 -15.482  1.00  0.70           H  
ATOM   2675  N   GLY A 171       9.747  10.245 -19.616  1.00  0.71           N  
ATOM   2676  CA  GLY A 171      10.124  10.993 -20.811  1.00  0.71           C  
ATOM   2677  C   GLY A 171      11.632  11.309 -20.908  1.00  0.71           C  
ATOM   2678  O   GLY A 171      12.077  11.880 -21.907  1.00  0.71           O  
ATOM   2679  H   GLY A 171       9.677   9.241 -19.717  1.00  0.71           H  
ATOM   2680 1HA  GLY A 171       9.826  10.413 -21.687  1.00  0.71           H  
ATOM   2681 2HA  GLY A 171       9.556  11.921 -20.850  1.00  0.71           H  
ATOM   2682  N   GLU A 172      12.434  10.944 -19.900  1.00  0.72           N  
ATOM   2683  CA  GLU A 172      13.862  11.258 -19.985  1.00  0.72           C  
ATOM   2684  C   GLU A 172      14.577  10.247 -20.885  1.00  0.72           C  
ATOM   2685  O   GLU A 172      14.203   9.079 -20.933  1.00  0.72           O  
ATOM   2686  CB  GLU A 172      14.515  11.271 -18.592  1.00  0.72           C  
ATOM   2687  CG  GLU A 172      14.003  12.379 -17.615  1.00  0.72           C  
ATOM   2688  CD  GLU A 172      14.744  12.371 -16.253  1.00  0.72           C  
ATOM   2689  OE1 GLU A 172      15.678  11.622 -16.124  1.00  0.72           O  
ATOM   2690  OE2 GLU A 172      14.372  13.108 -15.356  1.00  0.72           O  
ATOM   2691  H   GLU A 172      12.063  10.468 -19.073  1.00  0.72           H  
ATOM   2692  HA  GLU A 172      13.975  12.248 -20.427  1.00  0.72           H  
ATOM   2693 1HB  GLU A 172      14.340  10.306 -18.110  1.00  0.72           H  
ATOM   2694 2HB  GLU A 172      15.595  11.387 -18.699  1.00  0.72           H  
ATOM   2695 1HG  GLU A 172      14.131  13.356 -18.084  1.00  0.72           H  
ATOM   2696 2HG  GLU A 172      12.934  12.229 -17.446  1.00  0.72           H  
ATOM   2697  N   SER A 173      15.622  10.688 -21.585  1.00  0.72           N  
ATOM   2698  CA  SER A 173      16.424   9.781 -22.415  1.00  0.72           C  
ATOM   2699  C   SER A 173      17.605   9.157 -21.677  1.00  0.72           C  
ATOM   2700  O   SER A 173      18.231   8.222 -22.173  1.00  0.72           O  
ATOM   2701  CB  SER A 173      16.946  10.511 -23.631  1.00  0.72           C  
ATOM   2702  OG  SER A 173      17.849  11.524 -23.276  1.00  0.72           O  
ATOM   2703  H   SER A 173      15.869  11.666 -21.536  1.00  0.72           H  
ATOM   2704  HA  SER A 173      15.775   8.971 -22.754  1.00  0.72           H  
ATOM   2705 1HB  SER A 173      17.431   9.805 -24.306  1.00  0.72           H  
ATOM   2706 2HB  SER A 173      16.118  10.944 -24.163  1.00  0.72           H  
ATOM   2707  HG  SER A 173      17.939  12.080 -24.059  1.00  0.72           H  
ATOM   2708  N   GLU A 174      17.926   9.700 -20.511  1.00  0.72           N  
ATOM   2709  CA  GLU A 174      19.098   9.276 -19.750  1.00  0.72           C  
ATOM   2710  C   GLU A 174      18.716   8.243 -18.704  1.00  0.72           C  
ATOM   2711  O   GLU A 174      17.606   8.277 -18.172  1.00  0.72           O  
ATOM   2712  CB  GLU A 174      19.732  10.501 -19.092  1.00  0.72           C  
ATOM   2713  CG  GLU A 174      20.200  11.532 -20.111  1.00  0.72           C  
ATOM   2714  CD  GLU A 174      20.814  12.769 -19.528  1.00  0.72           C  
ATOM   2715  OE1 GLU A 174      21.014  12.854 -18.338  1.00  0.72           O  
ATOM   2716  OE2 GLU A 174      21.057  13.669 -20.286  1.00  0.72           O  
ATOM   2717  H   GLU A 174      17.346  10.443 -20.155  1.00  0.72           H  
ATOM   2718  HA  GLU A 174      19.823   8.822 -20.430  1.00  0.72           H  
ATOM   2719 1HB  GLU A 174      19.012  10.974 -18.424  1.00  0.72           H  
ATOM   2720 2HB  GLU A 174      20.591  10.190 -18.495  1.00  0.72           H  
ATOM   2721 1HG  GLU A 174      20.929  11.051 -20.760  1.00  0.72           H  
ATOM   2722 2HG  GLU A 174      19.349  11.817 -20.730  1.00  0.72           H  
ATOM   2723  N   ALA A 175      19.622   7.321 -18.405  1.00  0.71           N  
ATOM   2724  CA  ALA A 175      19.335   6.335 -17.371  1.00  0.71           C  
ATOM   2725  C   ALA A 175      19.396   6.979 -15.984  1.00  0.71           C  
ATOM   2726  O   ALA A 175      20.165   7.917 -15.754  1.00  0.71           O  
ATOM   2727  CB  ALA A 175      20.282   5.165 -17.482  1.00  0.71           C  
ATOM   2728  H   ALA A 175      20.533   7.314 -18.884  1.00  0.71           H  
ATOM   2729  HA  ALA A 175      18.322   5.975 -17.527  1.00  0.71           H  
ATOM   2730 1HB  ALA A 175      20.016   4.434 -16.737  1.00  0.71           H  
ATOM   2731 2HB  ALA A 175      20.192   4.722 -18.470  1.00  0.71           H  
ATOM   2732 3HB  ALA A 175      21.306   5.505 -17.332  1.00  0.71           H  
ATOM   2733  N   VAL A 176      18.614   6.444 -15.053  1.00  0.69           N  
ATOM   2734  CA  VAL A 176      18.554   6.939 -13.687  1.00  0.69           C  
ATOM   2735  C   VAL A 176      19.147   5.975 -12.658  1.00  0.69           C  
ATOM   2736  O   VAL A 176      18.767   4.803 -12.604  1.00  0.69           O  
ATOM   2737  CB  VAL A 176      17.076   7.201 -13.342  1.00  0.69           C  
ATOM   2738  CG1 VAL A 176      16.939   7.692 -11.900  1.00  0.69           C  
ATOM   2739  CG2 VAL A 176      16.497   8.217 -14.346  1.00  0.69           C  
ATOM   2740  H   VAL A 176      17.996   5.689 -15.321  1.00  0.69           H  
ATOM   2741  HA  VAL A 176      19.101   7.881 -13.641  1.00  0.69           H  
ATOM   2742  HB  VAL A 176      16.517   6.262 -13.426  1.00  0.69           H  
ATOM   2743 1HG1 VAL A 176      15.881   7.858 -11.675  1.00  0.69           H  
ATOM   2744 2HG1 VAL A 176      17.343   6.945 -11.213  1.00  0.69           H  
ATOM   2745 3HG1 VAL A 176      17.484   8.626 -11.779  1.00  0.69           H  
ATOM   2746 1HG2 VAL A 176      15.441   8.388 -14.122  1.00  0.69           H  
ATOM   2747 2HG2 VAL A 176      17.039   9.160 -14.276  1.00  0.69           H  
ATOM   2748 3HG2 VAL A 176      16.586   7.825 -15.363  1.00  0.69           H  
ATOM   2749  N   GLU A 177      20.126   6.465 -11.886  1.00  0.68           N  
ATOM   2750  CA  GLU A 177      20.790   5.677 -10.838  1.00  0.68           C  
ATOM   2751  C   GLU A 177      19.850   5.386  -9.669  1.00  0.68           C  
ATOM   2752  O   GLU A 177      19.204   6.292  -9.137  1.00  0.68           O  
ATOM   2753  CB  GLU A 177      22.075   6.360 -10.358  1.00  0.68           C  
ATOM   2754  CG  GLU A 177      22.928   5.534  -9.348  1.00  0.68           C  
ATOM   2755  CD  GLU A 177      23.548   4.246  -9.949  1.00  0.68           C  
ATOM   2756  OE1 GLU A 177      24.265   4.346 -10.913  1.00  0.68           O  
ATOM   2757  OE2 GLU A 177      23.342   3.182  -9.393  1.00  0.68           O  
ATOM   2758  H   GLU A 177      20.398   7.428 -12.016  1.00  0.68           H  
ATOM   2759  HA  GLU A 177      21.073   4.719 -11.262  1.00  0.68           H  
ATOM   2760 1HB  GLU A 177      22.705   6.590 -11.215  1.00  0.68           H  
ATOM   2761 2HB  GLU A 177      21.824   7.303  -9.874  1.00  0.68           H  
ATOM   2762 1HG  GLU A 177      23.735   6.169  -8.978  1.00  0.68           H  
ATOM   2763 2HG  GLU A 177      22.304   5.263  -8.496  1.00  0.68           H  
ATOM   2764  N   LYS A 178      19.776   4.122  -9.279  1.00  0.67           N  
ATOM   2765  CA  LYS A 178      18.923   3.722  -8.172  1.00  0.67           C  
ATOM   2766  C   LYS A 178      19.708   3.474  -6.873  1.00  0.67           C  
ATOM   2767  O   LYS A 178      20.883   3.113  -6.896  1.00  0.67           O  
ATOM   2768  CB  LYS A 178      18.138   2.494  -8.587  1.00  0.67           C  
ATOM   2769  CG  LYS A 178      17.306   2.692  -9.823  1.00  0.67           C  
ATOM   2770  CD  LYS A 178      16.212   3.689  -9.551  1.00  0.67           C  
ATOM   2771  CE  LYS A 178      15.300   3.914 -10.726  1.00  0.67           C  
ATOM   2772  NZ  LYS A 178      14.155   4.751 -10.337  1.00  0.67           N  
ATOM   2773  H   LYS A 178      20.319   3.421  -9.786  1.00  0.67           H  
ATOM   2774  HA  LYS A 178      18.227   4.531  -7.985  1.00  0.67           H  
ATOM   2775 1HB  LYS A 178      18.824   1.675  -8.773  1.00  0.67           H  
ATOM   2776 2HB  LYS A 178      17.465   2.206  -7.779  1.00  0.67           H  
ATOM   2777 1HG  LYS A 178      17.933   3.034 -10.654  1.00  0.67           H  
ATOM   2778 2HG  LYS A 178      16.869   1.746 -10.084  1.00  0.67           H  
ATOM   2779 1HD  LYS A 178      15.605   3.332  -8.716  1.00  0.67           H  
ATOM   2780 2HD  LYS A 178      16.656   4.645  -9.266  1.00  0.67           H  
ATOM   2781 1HE  LYS A 178      15.854   4.417 -11.523  1.00  0.67           H  
ATOM   2782 2HE  LYS A 178      14.924   2.969 -11.096  1.00  0.67           H  
ATOM   2783 1HZ  LYS A 178      13.560   4.886 -11.137  1.00  0.67           H  
ATOM   2784 2HZ  LYS A 178      13.647   4.238  -9.609  1.00  0.67           H  
ATOM   2785 3HZ  LYS A 178      14.442   5.641  -9.990  1.00  0.67           H  
ATOM   2786  N   TYR A 179      19.040   3.675  -5.739  1.00  0.67           N  
ATOM   2787  CA  TYR A 179      19.653   3.521  -4.408  1.00  0.67           C  
ATOM   2788  C   TYR A 179      18.830   2.646  -3.470  1.00  0.67           C  
ATOM   2789  O   TYR A 179      17.694   2.321  -3.764  1.00  0.67           O  
ATOM   2790  CB  TYR A 179      19.888   4.896  -3.777  1.00  0.67           C  
ATOM   2791  CG  TYR A 179      20.842   5.767  -4.568  1.00  0.67           C  
ATOM   2792  CD1 TYR A 179      20.362   6.456  -5.636  1.00  0.67           C  
ATOM   2793  CD2 TYR A 179      22.175   5.885  -4.214  1.00  0.67           C  
ATOM   2794  CE1 TYR A 179      21.162   7.255  -6.380  1.00  0.67           C  
ATOM   2795  CE2 TYR A 179      23.006   6.703  -4.960  1.00  0.67           C  
ATOM   2796  CZ  TYR A 179      22.496   7.383  -6.041  1.00  0.67           C  
ATOM   2797  OH  TYR A 179      23.297   8.199  -6.779  1.00  0.67           O  
ATOM   2798  H   TYR A 179      18.065   3.963  -5.828  1.00  0.67           H  
ATOM   2799  HA  TYR A 179      20.619   3.033  -4.534  1.00  0.67           H  
ATOM   2800 1HB  TYR A 179      18.935   5.423  -3.694  1.00  0.67           H  
ATOM   2801 2HB  TYR A 179      20.286   4.779  -2.770  1.00  0.67           H  
ATOM   2802  HD1 TYR A 179      19.342   6.346  -5.884  1.00  0.67           H  
ATOM   2803  HD2 TYR A 179      22.568   5.343  -3.355  1.00  0.67           H  
ATOM   2804  HE1 TYR A 179      20.746   7.788  -7.236  1.00  0.67           H  
ATOM   2805  HE2 TYR A 179      24.061   6.815  -4.694  1.00  0.67           H  
ATOM   2806  HH  TYR A 179      24.106   8.413  -6.249  1.00  0.67           H  
ATOM   2807  N   ILE A 180      19.414   2.238  -2.348  1.00  0.69           N  
ATOM   2808  CA  ILE A 180      18.687   1.403  -1.386  1.00  0.69           C  
ATOM   2809  C   ILE A 180      18.292   2.173  -0.112  1.00  0.69           C  
ATOM   2810  O   ILE A 180      17.677   1.623   0.810  1.00  0.69           O  
ATOM   2811  CB  ILE A 180      19.539   0.176  -1.033  1.00  0.69           C  
ATOM   2812  CG1 ILE A 180      20.813   0.594  -0.320  1.00  0.69           C  
ATOM   2813  CG2 ILE A 180      19.877  -0.566  -2.310  1.00  0.69           C  
ATOM   2814  CD1 ILE A 180      21.568  -0.575   0.253  1.00  0.69           C  
ATOM   2815  H   ILE A 180      20.368   2.503  -2.154  1.00  0.69           H  
ATOM   2816  HA  ILE A 180      17.771   1.045  -1.858  1.00  0.69           H  
ATOM   2817  HB  ILE A 180      18.980  -0.489  -0.370  1.00  0.69           H  
ATOM   2818 1HG1 ILE A 180      21.458   1.119  -1.021  1.00  0.69           H  
ATOM   2819 2HG1 ILE A 180      20.560   1.272   0.494  1.00  0.69           H  
ATOM   2820 1HG2 ILE A 180      20.472  -1.439  -2.079  1.00  0.69           H  
ATOM   2821 2HG2 ILE A 180      18.959  -0.864  -2.772  1.00  0.69           H  
ATOM   2822 3HG2 ILE A 180      20.435   0.080  -2.985  1.00  0.69           H  
ATOM   2823 1HD1 ILE A 180      22.466  -0.219   0.754  1.00  0.69           H  
ATOM   2824 2HD1 ILE A 180      20.933  -1.099   0.971  1.00  0.69           H  
ATOM   2825 3HD1 ILE A 180      21.844  -1.261  -0.549  1.00  0.69           H  
ATOM   2826  N   ASP A 181      18.650   3.457  -0.069  1.00  0.72           N  
ATOM   2827  CA  ASP A 181      18.323   4.334   1.056  1.00  0.72           C  
ATOM   2828  C   ASP A 181      16.882   4.795   0.894  1.00  0.72           C  
ATOM   2829  O   ASP A 181      16.243   4.445  -0.097  1.00  0.72           O  
ATOM   2830  CB  ASP A 181      19.292   5.528   1.130  1.00  0.72           C  
ATOM   2831  CG  ASP A 181      19.441   6.168   2.573  1.00  0.72           C  
ATOM   2832  OD1 ASP A 181      18.522   6.053   3.374  1.00  0.72           O  
ATOM   2833  OD2 ASP A 181      20.479   6.734   2.840  1.00  0.72           O  
ATOM   2834  H   ASP A 181      19.150   3.839  -0.855  1.00  0.72           H  
ATOM   2835  HA  ASP A 181      18.401   3.769   1.984  1.00  0.72           H  
ATOM   2836 1HB  ASP A 181      20.276   5.219   0.781  1.00  0.72           H  
ATOM   2837 2HB  ASP A 181      18.938   6.309   0.451  1.00  0.72           H  
ATOM   2838  N   THR A 182      16.370   5.522   1.877  1.00  0.78           N  
ATOM   2839  CA  THR A 182      15.004   6.040   1.845  1.00  0.78           C  
ATOM   2840  C   THR A 182      14.908   7.363   1.087  1.00  0.78           C  
ATOM   2841  O   THR A 182      15.916   8.052   0.904  1.00  0.78           O  
ATOM   2842  CB  THR A 182      14.491   6.229   3.277  1.00  0.78           C  
ATOM   2843  OG1 THR A 182      15.310   7.197   3.959  1.00  0.78           O  
ATOM   2844  CG2 THR A 182      14.562   4.925   4.000  1.00  0.78           C  
ATOM   2845  H   THR A 182      16.982   5.742   2.663  1.00  0.78           H  
ATOM   2846  HA  THR A 182      14.366   5.312   1.354  1.00  0.78           H  
ATOM   2847  HB  THR A 182      13.457   6.578   3.253  1.00  0.78           H  
ATOM   2848  HG1 THR A 182      16.249   6.923   3.913  1.00  0.78           H  
ATOM   2849 1HG2 THR A 182      14.189   5.043   5.017  1.00  0.78           H  
ATOM   2850 2HG2 THR A 182      13.961   4.230   3.468  1.00  0.78           H  
ATOM   2851 3HG2 THR A 182      15.593   4.575   4.024  1.00  0.78           H  
ATOM   2852  N   ILE A 183      13.691   7.751   0.707  1.00  0.86           N  
ATOM   2853  CA  ILE A 183      13.497   9.040   0.046  1.00  0.86           C  
ATOM   2854  C   ILE A 183      12.398   9.850   0.771  1.00  0.86           C  
ATOM   2855  O   ILE A 183      11.620   9.260   1.515  1.00  0.86           O  
ATOM   2856  CB  ILE A 183      13.117   8.830  -1.432  1.00  0.86           C  
ATOM   2857  CG1 ILE A 183      11.867   8.123  -1.475  1.00  0.86           C  
ATOM   2858  CG2 ILE A 183      14.209   8.078  -2.211  1.00  0.86           C  
ATOM   2859  CD1 ILE A 183      11.348   8.031  -2.795  1.00  0.86           C  
ATOM   2860  H   ILE A 183      12.896   7.123   0.849  1.00  0.86           H  
ATOM   2861  HA  ILE A 183      14.442   9.558   0.078  1.00  0.86           H  
ATOM   2862  HB  ILE A 183      12.953   9.782  -1.909  1.00  0.86           H  
ATOM   2863 1HG1 ILE A 183      11.997   7.130  -1.080  1.00  0.86           H  
ATOM   2864 2HG1 ILE A 183      11.152   8.662  -0.853  1.00  0.86           H  
ATOM   2865 1HG2 ILE A 183      13.901   7.948  -3.247  1.00  0.86           H  
ATOM   2866 2HG2 ILE A 183      15.134   8.651  -2.176  1.00  0.86           H  
ATOM   2867 3HG2 ILE A 183      14.377   7.113  -1.765  1.00  0.86           H  
ATOM   2868 1HD1 ILE A 183      10.412   7.529  -2.806  1.00  0.86           H  
ATOM   2869 2HD1 ILE A 183      11.212   9.016  -3.154  1.00  0.86           H  
ATOM   2870 3HD1 ILE A 183      12.053   7.490  -3.413  1.00  0.86           H  
ATOM   2871  N   PRO A 184      12.344  11.193   0.604  1.00  0.94           N  
ATOM   2872  CA  PRO A 184      11.311  12.110   1.095  1.00  0.94           C  
ATOM   2873  C   PRO A 184       9.924  11.776   0.562  1.00  0.94           C  
ATOM   2874  O   PRO A 184       9.788  11.060  -0.426  1.00  0.94           O  
ATOM   2875  CB  PRO A 184      11.781  13.479   0.581  1.00  0.94           C  
ATOM   2876  CG  PRO A 184      13.267  13.338   0.395  1.00  0.94           C  
ATOM   2877  CD  PRO A 184      13.487  11.908  -0.040  1.00  0.94           C  
ATOM   2878  HA  PRO A 184      11.310  12.089   2.194  1.00  0.94           H  
ATOM   2879 1HB  PRO A 184      11.253  13.741  -0.340  1.00  0.94           H  
ATOM   2880 2HB  PRO A 184      11.527  14.255   1.316  1.00  0.94           H  
ATOM   2881 1HG  PRO A 184      13.622  14.067  -0.350  1.00  0.94           H  
ATOM   2882 2HG  PRO A 184      13.785  13.573   1.337  1.00  0.94           H  
ATOM   2883 1HD  PRO A 184      13.465  11.829  -1.129  1.00  0.94           H  
ATOM   2884 2HD  PRO A 184      14.451  11.614   0.384  1.00  0.94           H  
ATOM   2885  N   ASP A 185       8.885  12.249   1.254  1.00  1.01           N  
ATOM   2886  CA  ASP A 185       7.508  11.998   0.822  1.00  1.01           C  
ATOM   2887  C   ASP A 185       7.149  12.649  -0.532  1.00  1.01           C  
ATOM   2888  O   ASP A 185       6.525  12.034  -1.397  1.00  1.01           O  
ATOM   2889  CB  ASP A 185       6.535  12.577   1.855  1.00  1.01           C  
ATOM   2890  CG  ASP A 185       6.520  11.861   3.196  1.00  1.01           C  
ATOM   2891  OD1 ASP A 185       7.054  10.791   3.296  1.00  1.01           O  
ATOM   2892  OD2 ASP A 185       5.972  12.409   4.119  1.00  1.01           O  
ATOM   2893  H   ASP A 185       9.048  12.805   2.081  1.00  1.01           H  
ATOM   2894  HA  ASP A 185       7.361  10.927   0.750  1.00  1.01           H  
ATOM   2895 1HB  ASP A 185       6.778  13.624   2.028  1.00  1.01           H  
ATOM   2896 2HB  ASP A 185       5.525  12.551   1.443  1.00  1.01           H  
ATOM   2897  N   GLU A 186       7.585  13.888  -0.745  1.00  1.06           N  
ATOM   2898  CA  GLU A 186       7.190  14.614  -1.961  1.00  1.06           C  
ATOM   2899  C   GLU A 186       8.144  14.374  -3.115  1.00  1.06           C  
ATOM   2900  O   GLU A 186       8.884  15.267  -3.531  1.00  1.06           O  
ATOM   2901  CB  GLU A 186       7.083  16.110  -1.669  1.00  1.06           C  
ATOM   2902  CG  GLU A 186       6.010  16.467  -0.633  1.00  1.06           C  
ATOM   2903  CD  GLU A 186       5.904  17.955  -0.356  1.00  1.06           C  
ATOM   2904  OE1 GLU A 186       6.716  18.697  -0.855  1.00  1.06           O  
ATOM   2905  OE2 GLU A 186       5.006  18.341   0.356  1.00  1.06           O  
ATOM   2906  H   GLU A 186       8.148  14.344  -0.045  1.00  1.06           H  
ATOM   2907  HA  GLU A 186       6.206  14.256  -2.265  1.00  1.06           H  
ATOM   2908 1HB  GLU A 186       8.042  16.482  -1.308  1.00  1.06           H  
ATOM   2909 2HB  GLU A 186       6.849  16.643  -2.590  1.00  1.06           H  
ATOM   2910 1HG  GLU A 186       5.046  16.107  -0.993  1.00  1.06           H  
ATOM   2911 2HG  GLU A 186       6.235  15.945   0.297  1.00  1.06           H  
ATOM   2912  N   VAL A 187       8.126  13.149  -3.612  1.00  1.06           N  
ATOM   2913  CA  VAL A 187       9.058  12.720  -4.649  1.00  1.06           C  
ATOM   2914  C   VAL A 187       8.302  12.066  -5.833  1.00  1.06           C  
ATOM   2915  O   VAL A 187       7.481  11.166  -5.616  1.00  1.06           O  
ATOM   2916  CB  VAL A 187      10.060  11.757  -3.981  1.00  1.06           C  
ATOM   2917  CG1 VAL A 187      11.014  11.311  -4.916  1.00  1.06           C  
ATOM   2918  CG2 VAL A 187      10.781  12.440  -2.881  1.00  1.06           C  
ATOM   2919  H   VAL A 187       7.465  12.498  -3.185  1.00  1.06           H  
ATOM   2920  HA  VAL A 187       9.600  13.590  -5.020  1.00  1.06           H  
ATOM   2921  HB  VAL A 187       9.518  10.893  -3.592  1.00  1.06           H  
ATOM   2922 1HG1 VAL A 187      11.719  10.650  -4.456  1.00  1.06           H  
ATOM   2923 2HG1 VAL A 187      10.517  10.824  -5.727  1.00  1.06           H  
ATOM   2924 3HG1 VAL A 187      11.531  12.178  -5.257  1.00  1.06           H  
ATOM   2925 1HG2 VAL A 187      11.471  11.740  -2.425  1.00  1.06           H  
ATOM   2926 2HG2 VAL A 187      11.327  13.291  -3.277  1.00  1.06           H  
ATOM   2927 3HG2 VAL A 187      10.082  12.775  -2.147  1.00  1.06           H  
ATOM   2928  N   GLY A 188       8.545  12.511  -7.090  1.00  1.02           N  
ATOM   2929  CA  GLY A 188       7.814  11.940  -8.230  1.00  1.02           C  
ATOM   2930  C   GLY A 188       8.414  10.627  -8.729  1.00  1.02           C  
ATOM   2931  O   GLY A 188       9.496  10.233  -8.305  1.00  1.02           O  
ATOM   2932  H   GLY A 188       9.242  13.241  -7.304  1.00  1.02           H  
ATOM   2933 1HA  GLY A 188       6.771  11.786  -7.953  1.00  1.02           H  
ATOM   2934 2HA  GLY A 188       7.820  12.666  -9.043  1.00  1.02           H  
ATOM   2935  N   LEU A 189       7.783   9.997  -9.715  1.00  0.95           N  
ATOM   2936  CA  LEU A 189       8.250   8.696 -10.206  1.00  0.95           C  
ATOM   2937  C   LEU A 189       9.732   8.706 -10.582  1.00  0.95           C  
ATOM   2938  O   LEU A 189      10.492   7.846 -10.149  1.00  0.95           O  
ATOM   2939  CB  LEU A 189       7.420   8.273 -11.420  1.00  0.95           C  
ATOM   2940  CG  LEU A 189       7.627   6.841 -11.941  1.00  0.95           C  
ATOM   2941  CD1 LEU A 189       6.382   6.439 -12.679  1.00  0.95           C  
ATOM   2942  CD2 LEU A 189       8.847   6.747 -12.842  1.00  0.95           C  
ATOM   2943  H   LEU A 189       6.924  10.384 -10.080  1.00  0.95           H  
ATOM   2944  HA  LEU A 189       8.105   7.963  -9.413  1.00  0.95           H  
ATOM   2945 1HB  LEU A 189       6.365   8.372 -11.166  1.00  0.95           H  
ATOM   2946 2HB  LEU A 189       7.638   8.951 -12.245  1.00  0.95           H  
ATOM   2947  HG  LEU A 189       7.745   6.172 -11.105  1.00  0.95           H  
ATOM   2948 1HD1 LEU A 189       6.475   5.423 -13.029  1.00  0.95           H  
ATOM   2949 2HD1 LEU A 189       5.532   6.513 -12.008  1.00  0.95           H  
ATOM   2950 3HD1 LEU A 189       6.228   7.109 -13.522  1.00  0.95           H  
ATOM   2951 1HD2 LEU A 189       8.963   5.724 -13.197  1.00  0.95           H  
ATOM   2952 2HD2 LEU A 189       8.716   7.409 -13.686  1.00  0.95           H  
ATOM   2953 3HD2 LEU A 189       9.741   7.032 -12.290  1.00  0.95           H  
ATOM   2954  N   GLY A 190      10.149   9.713 -11.353  1.00  0.87           N  
ATOM   2955  CA  GLY A 190      11.535   9.799 -11.815  1.00  0.87           C  
ATOM   2956  C   GLY A 190      12.491  10.357 -10.763  1.00  0.87           C  
ATOM   2957  O   GLY A 190      13.696  10.453 -10.998  1.00  0.87           O  
ATOM   2958  H   GLY A 190       9.487  10.416 -11.641  1.00  0.87           H  
ATOM   2959 1HA  GLY A 190      11.873   8.807 -12.125  1.00  0.87           H  
ATOM   2960 2HA  GLY A 190      11.574  10.434 -12.698  1.00  0.87           H  
ATOM   2961  N   ASP A 191      11.953  10.766  -9.618  1.00  0.79           N  
ATOM   2962  CA  ASP A 191      12.751  11.313  -8.537  1.00  0.79           C  
ATOM   2963  C   ASP A 191      12.971  10.204  -7.488  1.00  0.79           C  
ATOM   2964  O   ASP A 191      13.953  10.208  -6.739  1.00  0.79           O  
ATOM   2965  CB  ASP A 191      12.072  12.508  -7.876  1.00  0.79           C  
ATOM   2966  CG  ASP A 191      11.725  13.704  -8.736  1.00  0.79           C  
ATOM   2967  OD1 ASP A 191      12.566  14.238  -9.434  1.00  0.79           O  
ATOM   2968  OD2 ASP A 191      10.573  14.129  -8.609  1.00  0.79           O  
ATOM   2969  H   ASP A 191      10.961  10.651  -9.456  1.00  0.79           H  
ATOM   2970  HA  ASP A 191      13.722  11.621  -8.924  1.00  0.79           H  
ATOM   2971 1HB  ASP A 191      11.155  12.159  -7.482  1.00  0.79           H  
ATOM   2972 2HB  ASP A 191      12.692  12.855  -7.055  1.00  0.79           H  
ATOM   2973  N   ARG A 192      12.029   9.247  -7.413  1.00  0.73           N  
ATOM   2974  CA  ARG A 192      12.065   8.183  -6.400  1.00  0.73           C  
ATOM   2975  C   ARG A 192      13.132   7.159  -6.716  1.00  0.73           C  
ATOM   2976  O   ARG A 192      12.848   6.030  -7.121  1.00  0.73           O  
ATOM   2977  CB  ARG A 192      10.731   7.428  -6.306  1.00  0.73           C  
ATOM   2978  CG  ARG A 192       9.508   8.214  -5.801  1.00  0.73           C  
ATOM   2979  CD  ARG A 192       8.292   7.429  -5.753  1.00  0.73           C  
ATOM   2980  NE  ARG A 192       7.161   8.275  -5.420  1.00  0.73           N  
ATOM   2981  CZ  ARG A 192       5.895   7.856  -5.293  1.00  0.73           C  
ATOM   2982  NH1 ARG A 192       5.595   6.584  -5.450  1.00  0.73           N  
ATOM   2983  NH2 ARG A 192       4.951   8.734  -5.014  1.00  0.73           N  
ATOM   2984  H   ARG A 192      11.229   9.297  -8.040  1.00  0.73           H  
ATOM   2985  HA  ARG A 192      12.297   8.633  -5.441  1.00  0.73           H  
ATOM   2986 1HB  ARG A 192      10.474   7.079  -7.304  1.00  0.73           H  
ATOM   2987 2HB  ARG A 192      10.850   6.547  -5.674  1.00  0.73           H  
ATOM   2988 1HG  ARG A 192       9.665   8.598  -4.821  1.00  0.73           H  
ATOM   2989 2HG  ARG A 192       9.296   9.011  -6.427  1.00  0.73           H  
ATOM   2990 1HD  ARG A 192       8.106   6.977  -6.722  1.00  0.73           H  
ATOM   2991 2HD  ARG A 192       8.381   6.653  -4.990  1.00  0.73           H  
ATOM   2992  HE  ARG A 192       7.334   9.292  -5.317  1.00  0.73           H  
ATOM   2993 1HH1 ARG A 192       6.320   5.916  -5.655  1.00  0.73           H  
ATOM   2994 2HH1 ARG A 192       4.640   6.277  -5.360  1.00  0.73           H  
ATOM   2995 1HH2 ARG A 192       5.195   9.716  -4.891  1.00  0.73           H  
ATOM   2996 2HH2 ARG A 192       3.996   8.436  -4.922  1.00  0.73           H  
ATOM   2997  N   VAL A 193      14.377   7.548  -6.496  1.00  0.68           N  
ATOM   2998  CA  VAL A 193      15.520   6.724  -6.848  1.00  0.68           C  
ATOM   2999  C   VAL A 193      15.599   5.388  -6.126  1.00  0.68           C  
ATOM   3000  O   VAL A 193      16.339   4.511  -6.555  1.00  0.68           O  
ATOM   3001  CB  VAL A 193      16.835   7.478  -6.637  1.00  0.68           C  
ATOM   3002  CG1 VAL A 193      16.913   8.700  -7.534  1.00  0.68           C  
ATOM   3003  CG2 VAL A 193      16.964   7.876  -5.167  1.00  0.68           C  
ATOM   3004  H   VAL A 193      14.513   8.502  -6.163  1.00  0.68           H  
ATOM   3005  HA  VAL A 193      15.449   6.519  -7.916  1.00  0.68           H  
ATOM   3006  HB  VAL A 193      17.637   6.838  -6.933  1.00  0.68           H  
ATOM   3007 1HG1 VAL A 193      17.873   9.197  -7.383  1.00  0.68           H  
ATOM   3008 2HG1 VAL A 193      16.828   8.389  -8.577  1.00  0.68           H  
ATOM   3009 3HG1 VAL A 193      16.120   9.384  -7.298  1.00  0.68           H  
ATOM   3010 1HG2 VAL A 193      17.910   8.396  -5.017  1.00  0.68           H  
ATOM   3011 2HG2 VAL A 193      16.136   8.536  -4.901  1.00  0.68           H  
ATOM   3012 3HG2 VAL A 193      16.939   6.989  -4.538  1.00  0.68           H  
ATOM   3013  N   ASN A 194      14.877   5.194  -5.025  1.00  0.65           N  
ATOM   3014  CA  ASN A 194      14.983   3.880  -4.412  1.00  0.65           C  
ATOM   3015  C   ASN A 194      13.968   2.864  -4.948  1.00  0.65           C  
ATOM   3016  O   ASN A 194      13.928   1.721  -4.478  1.00  0.65           O  
ATOM   3017  CB  ASN A 194      14.905   3.973  -2.910  1.00  0.65           C  
ATOM   3018  CG  ASN A 194      13.573   4.389  -2.353  1.00  0.65           C  
ATOM   3019  OD1 ASN A 194      12.573   4.522  -3.039  1.00  0.65           O  
ATOM   3020  ND2 ASN A 194      13.571   4.594  -1.082  1.00  0.65           N  
ATOM   3021  H   ASN A 194      14.276   5.913  -4.655  1.00  0.65           H  
ATOM   3022  HA  ASN A 194      15.953   3.485  -4.662  1.00  0.65           H  
ATOM   3023 1HB  ASN A 194      15.181   3.010  -2.477  1.00  0.65           H  
ATOM   3024 2HB  ASN A 194      15.653   4.693  -2.572  1.00  0.65           H  
ATOM   3025 1HD2 ASN A 194      12.722   4.866  -0.589  1.00  0.65           H  
ATOM   3026 2HD2 ASN A 194      14.449   4.498  -0.582  1.00  0.65           H  
ATOM   3027  N   MET A 195      13.166   3.256  -5.941  1.00  0.64           N  
ATOM   3028  CA  MET A 195      12.198   2.322  -6.498  1.00  0.64           C  
ATOM   3029  C   MET A 195      12.516   2.003  -7.946  1.00  0.64           C  
ATOM   3030  O   MET A 195      13.034   2.844  -8.692  1.00  0.64           O  
ATOM   3031  CB  MET A 195      10.771   2.864  -6.416  1.00  0.64           C  
ATOM   3032  CG  MET A 195      10.283   3.286  -5.029  1.00  0.64           C  
ATOM   3033  SD  MET A 195      10.182   1.932  -3.823  1.00  0.64           S  
ATOM   3034  CE  MET A 195       8.776   1.037  -4.452  1.00  0.64           C  
ATOM   3035  H   MET A 195      13.209   4.208  -6.303  1.00  0.64           H  
ATOM   3036  HA  MET A 195      12.249   1.393  -5.939  1.00  0.64           H  
ATOM   3037 1HB  MET A 195      10.710   3.737  -7.044  1.00  0.64           H  
ATOM   3038 2HB  MET A 195      10.078   2.117  -6.819  1.00  0.64           H  
ATOM   3039 1HG  MET A 195      10.919   4.053  -4.654  1.00  0.64           H  
ATOM   3040 2HG  MET A 195       9.289   3.714  -5.132  1.00  0.64           H  
ATOM   3041 1HE  MET A 195       8.591   0.168  -3.833  1.00  0.64           H  
ATOM   3042 2HE  MET A 195       7.898   1.683  -4.437  1.00  0.64           H  
ATOM   3043 3HE  MET A 195       8.974   0.718  -5.475  1.00  0.64           H  
ATOM   3044  N   VAL A 196      12.125   0.814  -8.368  1.00  0.64           N  
ATOM   3045  CA  VAL A 196      12.242   0.438  -9.766  1.00  0.64           C  
ATOM   3046  C   VAL A 196      10.805   0.313 -10.223  1.00  0.64           C  
ATOM   3047  O   VAL A 196       9.949  -0.072  -9.419  1.00  0.64           O  
ATOM   3048  CB  VAL A 196      12.989  -0.901  -9.928  1.00  0.64           C  
ATOM   3049  CG1 VAL A 196      14.412  -0.799  -9.325  1.00  0.64           C  
ATOM   3050  CG2 VAL A 196      12.199  -1.994  -9.271  1.00  0.64           C  
ATOM   3051  H   VAL A 196      11.729   0.168  -7.685  1.00  0.64           H  
ATOM   3052  HA  VAL A 196      12.743   1.221 -10.336  1.00  0.64           H  
ATOM   3053  HB  VAL A 196      13.096  -1.116 -10.984  1.00  0.64           H  
ATOM   3054 1HG1 VAL A 196      14.935  -1.740  -9.459  1.00  0.64           H  
ATOM   3055 2HG1 VAL A 196      14.963  -0.007  -9.815  1.00  0.64           H  
ATOM   3056 3HG1 VAL A 196      14.341  -0.580  -8.259  1.00  0.64           H  
ATOM   3057 1HG2 VAL A 196      12.715  -2.919  -9.412  1.00  0.64           H  
ATOM   3058 2HG2 VAL A 196      12.102  -1.790  -8.213  1.00  0.64           H  
ATOM   3059 3HG2 VAL A 196      11.207  -2.064  -9.714  1.00  0.64           H  
ATOM   3060  N   PHE A 197      10.524   0.620 -11.487  1.00  0.65           N  
ATOM   3061  CA  PHE A 197       9.133   0.576 -11.916  1.00  0.65           C  
ATOM   3062  C   PHE A 197       8.904  -0.319 -13.113  1.00  0.65           C  
ATOM   3063  O   PHE A 197       9.732  -0.379 -14.033  1.00  0.65           O  
ATOM   3064  CB  PHE A 197       8.664   1.976 -12.254  1.00  0.65           C  
ATOM   3065  CG  PHE A 197       8.759   2.935 -11.111  1.00  0.65           C  
ATOM   3066  CD1 PHE A 197       9.878   3.740 -10.961  1.00  0.65           C  
ATOM   3067  CD2 PHE A 197       7.768   3.019 -10.176  1.00  0.65           C  
ATOM   3068  CE1 PHE A 197       9.978   4.621  -9.905  1.00  0.65           C  
ATOM   3069  CE2 PHE A 197       7.866   3.895  -9.115  1.00  0.65           C  
ATOM   3070  CZ  PHE A 197       8.968   4.699  -8.986  1.00  0.65           C  
ATOM   3071  H   PHE A 197      11.252   0.911 -12.125  1.00  0.65           H  
ATOM   3072  HA  PHE A 197       8.530   0.198 -11.097  1.00  0.65           H  
ATOM   3073 1HB  PHE A 197       9.275   2.355 -13.055  1.00  0.65           H  
ATOM   3074 2HB  PHE A 197       7.624   1.941 -12.588  1.00  0.65           H  
ATOM   3075  HD1 PHE A 197      10.685   3.683 -11.696  1.00  0.65           H  
ATOM   3076  HD2 PHE A 197       6.885   2.379 -10.279  1.00  0.65           H  
ATOM   3077  HE1 PHE A 197      10.860   5.261  -9.803  1.00  0.65           H  
ATOM   3078  HE2 PHE A 197       7.059   3.946  -8.385  1.00  0.65           H  
ATOM   3079  HZ  PHE A 197       9.046   5.390  -8.161  1.00  0.65           H  
ATOM   3080  N   SER A 198       7.753  -0.973 -13.117  1.00  0.68           N  
ATOM   3081  CA  SER A 198       7.426  -1.923 -14.154  1.00  0.68           C  
ATOM   3082  C   SER A 198       7.473  -1.346 -15.550  1.00  0.68           C  
ATOM   3083  O   SER A 198       6.957  -0.260 -15.825  1.00  0.68           O  
ATOM   3084  CB  SER A 198       6.070  -2.515 -13.908  1.00  0.68           C  
ATOM   3085  OG  SER A 198       5.705  -3.401 -14.936  1.00  0.68           O  
ATOM   3086  H   SER A 198       7.114  -0.837 -12.330  1.00  0.68           H  
ATOM   3087  HA  SER A 198       8.149  -2.723 -14.092  1.00  0.68           H  
ATOM   3088 1HB  SER A 198       6.074  -3.010 -12.977  1.00  0.68           H  
ATOM   3089 2HB  SER A 198       5.345  -1.718 -13.834  1.00  0.68           H  
ATOM   3090  HG  SER A 198       6.442  -4.018 -15.036  1.00  0.68           H  
ATOM   3091  N   GLY A 199       8.105  -2.109 -16.425  1.00  0.70           N  
ATOM   3092  CA  GLY A 199       8.261  -1.800 -17.831  1.00  0.70           C  
ATOM   3093  C   GLY A 199       9.559  -1.063 -18.127  1.00  0.70           C  
ATOM   3094  O   GLY A 199       9.985  -1.017 -19.278  1.00  0.70           O  
ATOM   3095  H   GLY A 199       8.511  -2.974 -16.080  1.00  0.70           H  
ATOM   3096 1HA  GLY A 199       8.231  -2.726 -18.404  1.00  0.70           H  
ATOM   3097 2HA  GLY A 199       7.416  -1.196 -18.159  1.00  0.70           H  
ATOM   3098  N   SER A 200      10.223  -0.527 -17.101  1.00  0.71           N  
ATOM   3099  CA  SER A 200      11.463   0.193 -17.352  1.00  0.71           C  
ATOM   3100  C   SER A 200      12.582  -0.784 -17.699  1.00  0.71           C  
ATOM   3101  O   SER A 200      12.494  -1.972 -17.384  1.00  0.71           O  
ATOM   3102  CB  SER A 200      11.792   1.064 -16.160  1.00  0.71           C  
ATOM   3103  OG  SER A 200      12.076   0.293 -15.027  1.00  0.71           O  
ATOM   3104  H   SER A 200       9.864  -0.587 -16.143  1.00  0.71           H  
ATOM   3105  HA  SER A 200      11.314   0.851 -18.210  1.00  0.71           H  
ATOM   3106 1HB  SER A 200      12.631   1.695 -16.402  1.00  0.71           H  
ATOM   3107 2HB  SER A 200      10.946   1.717 -15.947  1.00  0.71           H  
ATOM   3108  HG  SER A 200      11.240  -0.170 -14.817  1.00  0.71           H  
ATOM   3109  N   LEU A 201      13.650  -0.286 -18.332  1.00  0.72           N  
ATOM   3110  CA  LEU A 201      14.773  -1.148 -18.745  1.00  0.72           C  
ATOM   3111  C   LEU A 201      16.078  -0.891 -18.013  1.00  0.72           C  
ATOM   3112  O   LEU A 201      16.566   0.234 -17.946  1.00  0.72           O  
ATOM   3113  CB  LEU A 201      14.995  -1.002 -20.252  1.00  0.72           C  
ATOM   3114  CG  LEU A 201      16.225  -1.703 -20.873  1.00  0.72           C  
ATOM   3115  CD1 LEU A 201      16.091  -3.185 -20.770  1.00  0.72           C  
ATOM   3116  CD2 LEU A 201      16.333  -1.292 -22.317  1.00  0.72           C  
ATOM   3117  H   LEU A 201      13.675   0.718 -18.538  1.00  0.72           H  
ATOM   3118  HA  LEU A 201      14.493  -2.181 -18.551  1.00  0.72           H  
ATOM   3119 1HB  LEU A 201      14.127  -1.387 -20.751  1.00  0.72           H  
ATOM   3120 2HB  LEU A 201      15.068   0.051 -20.489  1.00  0.72           H  
ATOM   3121  HG  LEU A 201      17.130  -1.407 -20.338  1.00  0.72           H  
ATOM   3122 1HD1 LEU A 201      16.960  -3.657 -21.211  1.00  0.72           H  
ATOM   3123 2HD1 LEU A 201      16.024  -3.457 -19.749  1.00  0.72           H  
ATOM   3124 3HD1 LEU A 201      15.212  -3.509 -21.282  1.00  0.72           H  
ATOM   3125 1HD2 LEU A 201      17.201  -1.775 -22.767  1.00  0.72           H  
ATOM   3126 2HD2 LEU A 201      15.430  -1.597 -22.848  1.00  0.72           H  
ATOM   3127 3HD2 LEU A 201      16.445  -0.208 -22.379  1.00  0.72           H  
ATOM   3128  N   VAL A 202      16.687  -1.933 -17.481  1.00  0.71           N  
ATOM   3129  CA  VAL A 202      17.941  -1.705 -16.799  1.00  0.71           C  
ATOM   3130  C   VAL A 202      19.007  -1.579 -17.862  1.00  0.71           C  
ATOM   3131  O   VAL A 202      19.206  -2.486 -18.672  1.00  0.71           O  
ATOM   3132  CB  VAL A 202      18.302  -2.864 -15.893  1.00  0.71           C  
ATOM   3133  CG1 VAL A 202      19.650  -2.564 -15.224  1.00  0.71           C  
ATOM   3134  CG2 VAL A 202      17.214  -3.129 -14.917  1.00  0.71           C  
ATOM   3135  H   VAL A 202      16.286  -2.869 -17.544  1.00  0.71           H  
ATOM   3136  HA  VAL A 202      17.900  -0.785 -16.233  1.00  0.71           H  
ATOM   3137  HB  VAL A 202      18.433  -3.756 -16.509  1.00  0.71           H  
ATOM   3138 1HG1 VAL A 202      19.948  -3.405 -14.597  1.00  0.71           H  
ATOM   3139 2HG1 VAL A 202      20.415  -2.383 -15.957  1.00  0.71           H  
ATOM   3140 3HG1 VAL A 202      19.546  -1.667 -14.618  1.00  0.71           H  
ATOM   3141 1HG2 VAL A 202      17.522  -3.953 -14.361  1.00  0.71           H  
ATOM   3142 2HG2 VAL A 202      17.057  -2.291 -14.273  1.00  0.71           H  
ATOM   3143 3HG2 VAL A 202      16.285  -3.361 -15.447  1.00  0.71           H  
ATOM   3144  N   VAL A 203      19.721  -0.475 -17.857  1.00  0.70           N  
ATOM   3145  CA  VAL A 203      20.716  -0.254 -18.883  1.00  0.70           C  
ATOM   3146  C   VAL A 203      22.068  -0.765 -18.395  1.00  0.70           C  
ATOM   3147  O   VAL A 203      22.812  -1.398 -19.148  1.00  0.70           O  
ATOM   3148  CB  VAL A 203      20.812   1.230 -19.224  1.00  0.70           C  
ATOM   3149  CG1 VAL A 203      21.883   1.427 -20.283  1.00  0.70           C  
ATOM   3150  CG2 VAL A 203      19.474   1.742 -19.679  1.00  0.70           C  
ATOM   3151  H   VAL A 203      19.561   0.226 -17.141  1.00  0.70           H  
ATOM   3152  HA  VAL A 203      20.430  -0.802 -19.780  1.00  0.70           H  
ATOM   3153  HB  VAL A 203      21.129   1.775 -18.332  1.00  0.70           H  
ATOM   3154 1HG1 VAL A 203      21.992   2.488 -20.511  1.00  0.70           H  
ATOM   3155 2HG1 VAL A 203      22.804   1.027 -19.928  1.00  0.70           H  
ATOM   3156 3HG1 VAL A 203      21.602   0.891 -21.186  1.00  0.70           H  
ATOM   3157 1HG2 VAL A 203      19.550   2.804 -19.908  1.00  0.70           H  
ATOM   3158 2HG2 VAL A 203      19.157   1.197 -20.568  1.00  0.70           H  
ATOM   3159 3HG2 VAL A 203      18.747   1.590 -18.882  1.00  0.70           H  
ATOM   3160  N   TYR A 204      22.395  -0.449 -17.137  1.00  0.69           N  
ATOM   3161  CA  TYR A 204      23.667  -0.885 -16.557  1.00  0.69           C  
ATOM   3162  C   TYR A 204      23.548  -1.461 -15.158  1.00  0.69           C  
ATOM   3163  O   TYR A 204      22.637  -1.127 -14.392  1.00  0.69           O  
ATOM   3164  CB  TYR A 204      24.685   0.225 -16.435  1.00  0.69           C  
ATOM   3165  CG  TYR A 204      25.052   0.902 -17.653  1.00  0.69           C  
ATOM   3166  CD1 TYR A 204      24.395   2.031 -17.990  1.00  0.69           C  
ATOM   3167  CD2 TYR A 204      26.062   0.412 -18.447  1.00  0.69           C  
ATOM   3168  CE1 TYR A 204      24.748   2.698 -19.079  1.00  0.69           C  
ATOM   3169  CE2 TYR A 204      26.400   1.091 -19.571  1.00  0.69           C  
ATOM   3170  CZ  TYR A 204      25.745   2.240 -19.874  1.00  0.69           C  
ATOM   3171  OH  TYR A 204      26.092   2.953 -20.952  1.00  0.69           O  
ATOM   3172  H   TYR A 204      21.725   0.083 -16.580  1.00  0.69           H  
ATOM   3173  HA  TYR A 204      24.082  -1.661 -17.196  1.00  0.69           H  
ATOM   3174 1HB  TYR A 204      24.307   0.959 -15.742  1.00  0.69           H  
ATOM   3175 2HB  TYR A 204      25.596  -0.177 -15.996  1.00  0.69           H  
ATOM   3176  HD1 TYR A 204      23.592   2.408 -17.366  1.00  0.69           H  
ATOM   3177  HD2 TYR A 204      26.589  -0.501 -18.175  1.00  0.69           H  
ATOM   3178  HE1 TYR A 204      24.244   3.582 -19.309  1.00  0.69           H  
ATOM   3179  HE2 TYR A 204      27.192   0.733 -20.207  1.00  0.69           H  
ATOM   3180  HH  TYR A 204      27.031   2.787 -21.135  1.00  0.69           H  
ATOM   3181  N   GLY A 205      24.564  -2.236 -14.790  1.00  0.67           N  
ATOM   3182  CA  GLY A 205      24.703  -2.727 -13.430  1.00  0.67           C  
ATOM   3183  C   GLY A 205      23.828  -3.919 -13.127  1.00  0.67           C  
ATOM   3184  O   GLY A 205      23.448  -4.683 -14.029  1.00  0.67           O  
ATOM   3185  H   GLY A 205      25.267  -2.483 -15.472  1.00  0.67           H  
ATOM   3186 1HA  GLY A 205      25.745  -2.989 -13.245  1.00  0.67           H  
ATOM   3187 2HA  GLY A 205      24.466  -1.923 -12.737  1.00  0.67           H  
ATOM   3188  N   ARG A 206      23.634  -4.138 -11.830  1.00  0.65           N  
ATOM   3189  CA  ARG A 206      22.865  -5.256 -11.322  1.00  0.65           C  
ATOM   3190  C   ARG A 206      22.507  -5.086  -9.850  1.00  0.65           C  
ATOM   3191  O   ARG A 206      23.293  -4.542  -9.052  1.00  0.65           O  
ATOM   3192  CB  ARG A 206      23.607  -6.572 -11.492  1.00  0.65           C  
ATOM   3193  CG  ARG A 206      24.890  -6.712 -10.693  1.00  0.65           C  
ATOM   3194  CD  ARG A 206      25.548  -8.024 -10.966  1.00  0.65           C  
ATOM   3195  NE  ARG A 206      26.767  -8.207 -10.186  1.00  0.65           N  
ATOM   3196  CZ  ARG A 206      27.533  -9.315 -10.217  1.00  0.65           C  
ATOM   3197  NH1 ARG A 206      27.193 -10.326 -10.987  1.00  0.65           N  
ATOM   3198  NH2 ARG A 206      28.624  -9.386  -9.473  1.00  0.65           N  
ATOM   3199  H   ARG A 206      23.964  -3.426 -11.182  1.00  0.65           H  
ATOM   3200  HA  ARG A 206      21.947  -5.306 -11.897  1.00  0.65           H  
ATOM   3201 1HB  ARG A 206      22.943  -7.391 -11.203  1.00  0.65           H  
ATOM   3202 2HB  ARG A 206      23.852  -6.728 -12.541  1.00  0.65           H  
ATOM   3203 1HG  ARG A 206      25.580  -5.912 -10.962  1.00  0.65           H  
ATOM   3204 2HG  ARG A 206      24.660  -6.654  -9.629  1.00  0.65           H  
ATOM   3205 1HD  ARG A 206      24.858  -8.830 -10.716  1.00  0.65           H  
ATOM   3206 2HD  ARG A 206      25.806  -8.085 -12.023  1.00  0.65           H  
ATOM   3207  HE  ARG A 206      27.060  -7.450  -9.583  1.00  0.65           H  
ATOM   3208 1HH1 ARG A 206      26.355 -10.270 -11.555  1.00  0.65           H  
ATOM   3209 2HH1 ARG A 206      27.765 -11.158 -11.011  1.00  0.65           H  
ATOM   3210 1HH2 ARG A 206      28.885  -8.609  -8.881  1.00  0.65           H  
ATOM   3211 2HH2 ARG A 206      29.197 -10.217  -9.495  1.00  0.65           H  
ATOM   3212  N   GLY A 207      21.387  -5.696  -9.474  1.00  0.64           N  
ATOM   3213  CA  GLY A 207      20.955  -5.729  -8.080  1.00  0.64           C  
ATOM   3214  C   GLY A 207      19.628  -6.452  -7.898  1.00  0.64           C  
ATOM   3215  O   GLY A 207      19.135  -7.116  -8.813  1.00  0.64           O  
ATOM   3216  H   GLY A 207      20.801  -6.101 -10.207  1.00  0.64           H  
ATOM   3217 1HA  GLY A 207      21.720  -6.209  -7.471  1.00  0.64           H  
ATOM   3218 2HA  GLY A 207      20.855  -4.707  -7.720  1.00  0.64           H  
ATOM   3219  N   MET A 208      19.054  -6.326  -6.708  1.00  0.62           N  
ATOM   3220  CA  MET A 208      17.801  -7.000  -6.422  1.00  0.62           C  
ATOM   3221  C   MET A 208      16.852  -6.075  -5.703  1.00  0.62           C  
ATOM   3222  O   MET A 208      17.274  -5.196  -4.931  1.00  0.62           O  
ATOM   3223  CB  MET A 208      18.024  -8.230  -5.553  1.00  0.62           C  
ATOM   3224  CG  MET A 208      18.431  -7.967  -4.180  1.00  0.62           C  
ATOM   3225  SD  MET A 208      18.864  -9.474  -3.319  1.00  0.62           S  
ATOM   3226  CE  MET A 208      20.417  -9.827  -4.100  1.00  0.62           C  
ATOM   3227  H   MET A 208      19.525  -5.769  -6.002  1.00  0.62           H  
ATOM   3228  HA  MET A 208      17.339  -7.292  -7.359  1.00  0.62           H  
ATOM   3229 1HB  MET A 208      17.115  -8.830  -5.535  1.00  0.62           H  
ATOM   3230 2HB  MET A 208      18.815  -8.823  -5.991  1.00  0.62           H  
ATOM   3231 1HG  MET A 208      19.266  -7.283  -4.171  1.00  0.62           H  
ATOM   3232 2HG  MET A 208      17.597  -7.516  -3.669  1.00  0.62           H  
ATOM   3233 1HE  MET A 208      20.835 -10.742  -3.680  1.00  0.62           H  
ATOM   3234 2HE  MET A 208      20.269  -9.951  -5.172  1.00  0.62           H  
ATOM   3235 3HE  MET A 208      21.109  -8.999  -3.918  1.00  0.62           H  
ATOM   3236  N   PHE A 209      15.565  -6.340  -5.883  1.00  0.62           N  
ATOM   3237  CA  PHE A 209      14.544  -5.523  -5.258  1.00  0.62           C  
ATOM   3238  C   PHE A 209      13.407  -6.373  -4.764  1.00  0.62           C  
ATOM   3239  O   PHE A 209      13.265  -7.521  -5.180  1.00  0.62           O  
ATOM   3240  CB  PHE A 209      13.978  -4.513  -6.268  1.00  0.62           C  
ATOM   3241  CG  PHE A 209      13.104  -5.028  -7.374  1.00  0.62           C  
ATOM   3242  CD1 PHE A 209      11.766  -5.035  -7.169  1.00  0.62           C  
ATOM   3243  CD2 PHE A 209      13.573  -5.434  -8.583  1.00  0.62           C  
ATOM   3244  CE1 PHE A 209      10.868  -5.417  -8.131  1.00  0.62           C  
ATOM   3245  CE2 PHE A 209      12.670  -5.828  -9.583  1.00  0.62           C  
ATOM   3246  CZ  PHE A 209      11.314  -5.810  -9.344  1.00  0.62           C  
ATOM   3247  H   PHE A 209      15.309  -7.090  -6.529  1.00  0.62           H  
ATOM   3248  HA  PHE A 209      14.976  -5.000  -4.408  1.00  0.62           H  
ATOM   3249 1HB  PHE A 209      13.391  -3.787  -5.748  1.00  0.62           H  
ATOM   3250 2HB  PHE A 209      14.801  -3.976  -6.731  1.00  0.62           H  
ATOM   3251  HD1 PHE A 209      11.430  -4.712  -6.206  1.00  0.62           H  
ATOM   3252  HD2 PHE A 209      14.645  -5.438  -8.759  1.00  0.62           H  
ATOM   3253  HE1 PHE A 209       9.805  -5.388  -7.926  1.00  0.62           H  
ATOM   3254  HE2 PHE A 209      13.028  -6.149 -10.541  1.00  0.62           H  
ATOM   3255  HZ  PHE A 209      10.605  -6.106 -10.111  1.00  0.62           H  
ATOM   3256  N   VAL A 210      12.573  -5.817  -3.900  1.00  0.61           N  
ATOM   3257  CA  VAL A 210      11.423  -6.579  -3.449  1.00  0.61           C  
ATOM   3258  C   VAL A 210      10.175  -5.970  -4.037  1.00  0.61           C  
ATOM   3259  O   VAL A 210       9.987  -4.751  -4.006  1.00  0.61           O  
ATOM   3260  CB  VAL A 210      11.358  -6.582  -1.923  1.00  0.61           C  
ATOM   3261  CG1 VAL A 210      11.208  -5.184  -1.430  1.00  0.61           C  
ATOM   3262  CG2 VAL A 210      10.262  -7.461  -1.445  1.00  0.61           C  
ATOM   3263  H   VAL A 210      12.759  -4.869  -3.571  1.00  0.61           H  
ATOM   3264  HA  VAL A 210      11.515  -7.601  -3.792  1.00  0.61           H  
ATOM   3265  HB  VAL A 210      12.275  -6.959  -1.556  1.00  0.61           H  
ATOM   3266 1HG1 VAL A 210      11.205  -5.201  -0.353  1.00  0.61           H  
ATOM   3267 2HG1 VAL A 210      12.047  -4.586  -1.784  1.00  0.61           H  
ATOM   3268 3HG1 VAL A 210      10.272  -4.766  -1.796  1.00  0.61           H  
ATOM   3269 1HG2 VAL A 210      10.245  -7.475  -0.356  1.00  0.61           H  
ATOM   3270 2HG2 VAL A 210       9.314  -7.094  -1.820  1.00  0.61           H  
ATOM   3271 3HG2 VAL A 210      10.439  -8.465  -1.820  1.00  0.61           H  
ATOM   3272  N   VAL A 211       9.309  -6.809  -4.571  1.00  0.62           N  
ATOM   3273  CA  VAL A 211       8.115  -6.303  -5.213  1.00  0.62           C  
ATOM   3274  C   VAL A 211       7.210  -5.675  -4.181  1.00  0.62           C  
ATOM   3275  O   VAL A 211       6.863  -6.299  -3.177  1.00  0.62           O  
ATOM   3276  CB  VAL A 211       7.397  -7.440  -5.947  1.00  0.62           C  
ATOM   3277  CG1 VAL A 211       6.101  -6.968  -6.551  1.00  0.62           C  
ATOM   3278  CG2 VAL A 211       8.282  -7.957  -6.987  1.00  0.62           C  
ATOM   3279  H   VAL A 211       9.517  -7.810  -4.563  1.00  0.62           H  
ATOM   3280  HA  VAL A 211       8.397  -5.546  -5.943  1.00  0.62           H  
ATOM   3281  HB  VAL A 211       7.176  -8.234  -5.238  1.00  0.62           H  
ATOM   3282 1HG1 VAL A 211       5.633  -7.805  -7.055  1.00  0.62           H  
ATOM   3283 2HG1 VAL A 211       5.436  -6.586  -5.798  1.00  0.62           H  
ATOM   3284 3HG1 VAL A 211       6.308  -6.174  -7.266  1.00  0.62           H  
ATOM   3285 1HG2 VAL A 211       7.793  -8.764  -7.469  1.00  0.62           H  
ATOM   3286 2HG2 VAL A 211       8.499  -7.179  -7.703  1.00  0.62           H  
ATOM   3287 3HG2 VAL A 211       9.201  -8.305  -6.530  1.00  0.62           H  
ATOM   3288  N   THR A 212       6.791  -4.450  -4.447  1.00  0.64           N  
ATOM   3289  CA  THR A 212       5.926  -3.735  -3.523  1.00  0.64           C  
ATOM   3290  C   THR A 212       4.524  -3.631  -4.067  1.00  0.64           C  
ATOM   3291  O   THR A 212       3.593  -3.280  -3.348  1.00  0.64           O  
ATOM   3292  CB  THR A 212       6.476  -2.353  -3.203  1.00  0.64           C  
ATOM   3293  OG1 THR A 212       6.580  -1.592  -4.407  1.00  0.64           O  
ATOM   3294  CG2 THR A 212       7.866  -2.507  -2.488  1.00  0.64           C  
ATOM   3295  H   THR A 212       7.095  -4.009  -5.312  1.00  0.64           H  
ATOM   3296  HA  THR A 212       5.881  -4.300  -2.596  1.00  0.64           H  
ATOM   3297  HB  THR A 212       5.794  -1.839  -2.544  1.00  0.64           H  
ATOM   3298  HG1 THR A 212       6.816  -2.188  -5.135  1.00  0.64           H  
ATOM   3299 1HG2 THR A 212       8.286  -1.544  -2.245  1.00  0.64           H  
ATOM   3300 2HG2 THR A 212       7.738  -3.080  -1.573  1.00  0.64           H  
ATOM   3301 3HG2 THR A 212       8.543  -3.023  -3.121  1.00  0.64           H  
ATOM   3302  N   GLY A 213       4.370  -3.990  -5.329  1.00  0.66           N  
ATOM   3303  CA  GLY A 213       3.060  -3.980  -5.942  1.00  0.66           C  
ATOM   3304  C   GLY A 213       3.103  -4.583  -7.325  1.00  0.66           C  
ATOM   3305  O   GLY A 213       4.140  -4.560  -7.992  1.00  0.66           O  
ATOM   3306  H   GLY A 213       5.194  -4.221  -5.881  1.00  0.66           H  
ATOM   3307 1HA  GLY A 213       2.369  -4.544  -5.319  1.00  0.66           H  
ATOM   3308 2HA  GLY A 213       2.682  -2.960  -5.994  1.00  0.66           H  
ATOM   3309  N   THR A 214       1.961  -5.121  -7.728  1.00  0.69           N  
ATOM   3310  CA  THR A 214       1.782  -5.771  -9.024  1.00  0.69           C  
ATOM   3311  C   THR A 214       0.521  -5.308  -9.757  1.00  0.69           C  
ATOM   3312  O   THR A 214      -0.399  -4.758  -9.153  1.00  0.69           O  
ATOM   3313  CB  THR A 214       1.763  -7.301  -8.848  1.00  0.69           C  
ATOM   3314  OG1 THR A 214       0.680  -7.678  -7.988  1.00  0.69           O  
ATOM   3315  CG2 THR A 214       3.076  -7.814  -8.299  1.00  0.69           C  
ATOM   3316  H   THR A 214       1.171  -5.062  -7.072  1.00  0.69           H  
ATOM   3317  HA  THR A 214       2.637  -5.522  -9.653  1.00  0.69           H  
ATOM   3318  HB  THR A 214       1.595  -7.749  -9.809  1.00  0.69           H  
ATOM   3319  HG1 THR A 214      -0.154  -7.464  -8.412  1.00  0.69           H  
ATOM   3320 1HG2 THR A 214       3.028  -8.881  -8.216  1.00  0.69           H  
ATOM   3321 2HG2 THR A 214       3.882  -7.542  -8.975  1.00  0.69           H  
ATOM   3322 3HG2 THR A 214       3.260  -7.386  -7.323  1.00  0.69           H  
ATOM   3323  N   ALA A 215       0.454  -5.570 -11.057  1.00  0.72           N  
ATOM   3324  CA  ALA A 215      -0.723  -5.221 -11.851  1.00  0.72           C  
ATOM   3325  C   ALA A 215      -1.141  -3.758 -11.621  1.00  0.72           C  
ATOM   3326  O   ALA A 215      -0.335  -2.834 -11.778  1.00  0.72           O  
ATOM   3327  CB  ALA A 215      -1.873  -6.160 -11.522  1.00  0.72           C  
ATOM   3328  H   ALA A 215       1.234  -6.037 -11.517  1.00  0.72           H  
ATOM   3329  HA  ALA A 215      -0.468  -5.343 -12.904  1.00  0.72           H  
ATOM   3330 1HB  ALA A 215      -2.732  -5.919 -12.153  1.00  0.72           H  
ATOM   3331 2HB  ALA A 215      -1.579  -7.182 -11.721  1.00  0.72           H  
ATOM   3332 3HB  ALA A 215      -2.156  -6.073 -10.474  1.00  0.72           H  
ATOM   3333  N   SER A 216      -2.398  -3.552 -11.211  1.00  0.74           N  
ATOM   3334  CA  SER A 216      -2.986  -2.231 -10.991  1.00  0.74           C  
ATOM   3335  C   SER A 216      -2.326  -1.412  -9.870  1.00  0.74           C  
ATOM   3336  O   SER A 216      -2.583  -0.215  -9.743  1.00  0.74           O  
ATOM   3337  CB  SER A 216      -4.469  -2.383 -10.715  1.00  0.74           C  
ATOM   3338  OG  SER A 216      -4.697  -3.045  -9.504  1.00  0.74           O  
ATOM   3339  H   SER A 216      -2.997  -4.349 -11.064  1.00  0.74           H  
ATOM   3340  HA  SER A 216      -2.883  -1.668 -11.917  1.00  0.74           H  
ATOM   3341 1HB  SER A 216      -4.932  -1.397 -10.684  1.00  0.74           H  
ATOM   3342 2HB  SER A 216      -4.935  -2.936 -11.528  1.00  0.74           H  
ATOM   3343  HG  SER A 216      -4.245  -2.523  -8.833  1.00  0.74           H  
ATOM   3344  N   GLU A 217      -1.525  -2.061  -9.025  1.00  0.76           N  
ATOM   3345  CA  GLU A 217      -0.825  -1.393  -7.929  1.00  0.76           C  
ATOM   3346  C   GLU A 217       0.418  -0.632  -8.403  1.00  0.76           C  
ATOM   3347  O   GLU A 217       0.942   0.220  -7.680  1.00  0.76           O  
ATOM   3348  CB  GLU A 217      -0.371  -2.409  -6.881  1.00  0.76           C  
ATOM   3349  CG  GLU A 217      -1.479  -3.130  -6.129  1.00  0.76           C  
ATOM   3350  CD  GLU A 217      -0.946  -4.170  -5.163  1.00  0.76           C  
ATOM   3351  OE1 GLU A 217       0.030  -4.824  -5.494  1.00  0.76           O  
ATOM   3352  OE2 GLU A 217      -1.507  -4.305  -4.097  1.00  0.76           O  
ATOM   3353  H   GLU A 217      -1.349  -3.055  -9.170  1.00  0.76           H  
ATOM   3354  HA  GLU A 217      -1.507  -0.679  -7.469  1.00  0.76           H  
ATOM   3355 1HB  GLU A 217       0.239  -3.141  -7.358  1.00  0.76           H  
ATOM   3356 2HB  GLU A 217       0.253  -1.906  -6.144  1.00  0.76           H  
ATOM   3357 1HG  GLU A 217      -2.072  -2.401  -5.581  1.00  0.76           H  
ATOM   3358 2HG  GLU A 217      -2.128  -3.618  -6.859  1.00  0.76           H  
ATOM   3359  N   THR A 218       0.930  -0.992  -9.581  1.00  0.78           N  
ATOM   3360  CA  THR A 218       2.167  -0.414 -10.091  1.00  0.78           C  
ATOM   3361  C   THR A 218       1.927   0.941 -10.717  1.00  0.78           C  
ATOM   3362  O   THR A 218       0.786   1.266 -11.024  1.00  0.78           O  
ATOM   3363  CB  THR A 218       2.781  -1.333 -11.150  1.00  0.78           C  
ATOM   3364  OG1 THR A 218       1.874  -1.447 -12.260  1.00  0.78           O  
ATOM   3365  CG2 THR A 218       3.033  -2.686 -10.568  1.00  0.78           C  
ATOM   3366  H   THR A 218       0.442  -1.681 -10.156  1.00  0.78           H  
ATOM   3367  HA  THR A 218       2.857  -0.299  -9.258  1.00  0.78           H  
ATOM   3368  HB  THR A 218       3.714  -0.909 -11.505  1.00  0.78           H  
ATOM   3369  HG1 THR A 218       1.073  -1.947 -11.980  1.00  0.78           H  
ATOM   3370 1HG2 THR A 218       3.465  -3.344 -11.321  1.00  0.78           H  
ATOM   3371 2HG2 THR A 218       3.712  -2.597  -9.728  1.00  0.78           H  
ATOM   3372 3HG2 THR A 218       2.094  -3.083 -10.228  1.00  0.78           H  
ATOM   3373  N   GLU A 219       2.986   1.706 -10.984  1.00  0.79           N  
ATOM   3374  CA  GLU A 219       2.796   3.000 -11.633  1.00  0.79           C  
ATOM   3375  C   GLU A 219       2.263   2.829 -13.056  1.00  0.79           C  
ATOM   3376  O   GLU A 219       1.423   3.606 -13.507  1.00  0.79           O  
ATOM   3377  CB  GLU A 219       4.086   3.821 -11.629  1.00  0.79           C  
ATOM   3378  CG  GLU A 219       4.538   4.317 -10.226  1.00  0.79           C  
ATOM   3379  CD  GLU A 219       3.581   5.263  -9.509  1.00  0.79           C  
ATOM   3380  OE1 GLU A 219       3.157   6.222 -10.104  1.00  0.79           O  
ATOM   3381  OE2 GLU A 219       3.295   5.029  -8.339  1.00  0.79           O  
ATOM   3382  H   GLU A 219       3.909   1.384 -10.686  1.00  0.79           H  
ATOM   3383  HA  GLU A 219       2.054   3.554 -11.063  1.00  0.79           H  
ATOM   3384 1HB  GLU A 219       4.901   3.223 -12.044  1.00  0.79           H  
ATOM   3385 2HB  GLU A 219       3.957   4.686 -12.273  1.00  0.79           H  
ATOM   3386 1HG  GLU A 219       4.696   3.441  -9.594  1.00  0.79           H  
ATOM   3387 2HG  GLU A 219       5.483   4.821 -10.337  1.00  0.79           H  
ATOM   3388  N   ILE A 220       2.712   1.791 -13.770  1.00  0.81           N  
ATOM   3389  CA  ILE A 220       2.178   1.551 -15.109  1.00  0.81           C  
ATOM   3390  C   ILE A 220       0.699   1.165 -14.990  1.00  0.81           C  
ATOM   3391  O   ILE A 220      -0.123   1.554 -15.824  1.00  0.81           O  
ATOM   3392  CB  ILE A 220       3.028   0.497 -15.862  1.00  0.81           C  
ATOM   3393  CG1 ILE A 220       2.674   0.479 -17.355  1.00  0.81           C  
ATOM   3394  CG2 ILE A 220       2.901  -0.874 -15.238  1.00  0.81           C  
ATOM   3395  CD1 ILE A 220       3.669  -0.291 -18.201  1.00  0.81           C  
ATOM   3396  H   ILE A 220       3.409   1.174 -13.374  1.00  0.81           H  
ATOM   3397  HA  ILE A 220       2.237   2.479 -15.676  1.00  0.81           H  
ATOM   3398  HB  ILE A 220       4.079   0.793 -15.797  1.00  0.81           H  
ATOM   3399 1HG1 ILE A 220       1.689   0.032 -17.479  1.00  0.81           H  
ATOM   3400 2HG1 ILE A 220       2.635   1.479 -17.716  1.00  0.81           H  
ATOM   3401 1HG2 ILE A 220       3.546  -1.575 -15.771  1.00  0.81           H  
ATOM   3402 2HG2 ILE A 220       3.215  -0.811 -14.209  1.00  0.81           H  
ATOM   3403 3HG2 ILE A 220       1.888  -1.224 -15.283  1.00  0.81           H  
ATOM   3404 1HD1 ILE A 220       3.361  -0.260 -19.246  1.00  0.81           H  
ATOM   3405 2HD1 ILE A 220       4.659   0.161 -18.098  1.00  0.81           H  
ATOM   3406 3HD1 ILE A 220       3.710  -1.326 -17.862  1.00  0.81           H  
ATOM   3407  N   GLY A 221       0.360   0.474 -13.895  1.00  0.83           N  
ATOM   3408  CA  GLY A 221      -1.000   0.105 -13.550  1.00  0.83           C  
ATOM   3409  C   GLY A 221      -1.865   1.328 -13.293  1.00  0.83           C  
ATOM   3410  O   GLY A 221      -2.976   1.428 -13.817  1.00  0.83           O  
ATOM   3411  H   GLY A 221       1.085   0.139 -13.267  1.00  0.83           H  
ATOM   3412 1HA  GLY A 221      -1.429  -0.473 -14.358  1.00  0.83           H  
ATOM   3413 2HA  GLY A 221      -0.976  -0.522 -12.663  1.00  0.83           H  
ATOM   3414  N   LYS A 222      -1.349   2.262 -12.488  1.00  0.86           N  
ATOM   3415  CA  LYS A 222      -2.064   3.488 -12.159  1.00  0.86           C  
ATOM   3416  C   LYS A 222      -2.330   4.282 -13.413  1.00  0.86           C  
ATOM   3417  O   LYS A 222      -3.430   4.821 -13.587  1.00  0.86           O  
ATOM   3418  CB  LYS A 222      -1.257   4.342 -11.191  1.00  0.86           C  
ATOM   3419  CG  LYS A 222      -1.160   3.773  -9.800  1.00  0.86           C  
ATOM   3420  CD  LYS A 222      -0.302   4.646  -8.943  1.00  0.86           C  
ATOM   3421  CE  LYS A 222      -0.067   4.041  -7.592  1.00  0.86           C  
ATOM   3422  NZ  LYS A 222       0.847   4.884  -6.801  1.00  0.86           N  
ATOM   3423  H   LYS A 222      -0.441   2.088 -12.070  1.00  0.86           H  
ATOM   3424  HA  LYS A 222      -3.019   3.227 -11.703  1.00  0.86           H  
ATOM   3425 1HB  LYS A 222      -0.242   4.453 -11.573  1.00  0.86           H  
ATOM   3426 2HB  LYS A 222      -1.691   5.338 -11.128  1.00  0.86           H  
ATOM   3427 1HG  LYS A 222      -2.156   3.707  -9.362  1.00  0.86           H  
ATOM   3428 2HG  LYS A 222      -0.736   2.773  -9.833  1.00  0.86           H  
ATOM   3429 1HD  LYS A 222       0.663   4.796  -9.428  1.00  0.86           H  
ATOM   3430 2HD  LYS A 222      -0.777   5.618  -8.820  1.00  0.86           H  
ATOM   3431 1HE  LYS A 222      -1.011   3.938  -7.062  1.00  0.86           H  
ATOM   3432 2HE  LYS A 222       0.382   3.051  -7.718  1.00  0.86           H  
ATOM   3433 1HZ  LYS A 222       1.011   4.459  -5.908  1.00  0.86           H  
ATOM   3434 2HZ  LYS A 222       1.743   4.964  -7.323  1.00  0.86           H  
ATOM   3435 3HZ  LYS A 222       0.449   5.799  -6.677  1.00  0.86           H  
ATOM   3436  N   ILE A 223      -1.354   4.304 -14.323  1.00  0.88           N  
ATOM   3437  CA  ILE A 223      -1.580   5.000 -15.564  1.00  0.88           C  
ATOM   3438  C   ILE A 223      -2.623   4.275 -16.370  1.00  0.88           C  
ATOM   3439  O   ILE A 223      -3.519   4.928 -16.884  1.00  0.88           O  
ATOM   3440  CB  ILE A 223      -0.314   5.221 -16.396  1.00  0.88           C  
ATOM   3441  CG1 ILE A 223       0.622   6.140 -15.634  1.00  0.88           C  
ATOM   3442  CG2 ILE A 223      -0.721   5.814 -17.736  1.00  0.88           C  
ATOM   3443  CD1 ILE A 223      -0.005   7.477 -15.324  1.00  0.88           C  
ATOM   3444  H   ILE A 223      -0.452   3.866 -14.129  1.00  0.88           H  
ATOM   3445  HA  ILE A 223      -1.972   5.987 -15.329  1.00  0.88           H  
ATOM   3446  HB  ILE A 223       0.207   4.271 -16.545  1.00  0.88           H  
ATOM   3447 1HG1 ILE A 223       0.897   5.670 -14.698  1.00  0.88           H  
ATOM   3448 2HG1 ILE A 223       1.526   6.305 -16.219  1.00  0.88           H  
ATOM   3449 1HG2 ILE A 223       0.151   5.988 -18.345  1.00  0.88           H  
ATOM   3450 2HG2 ILE A 223      -1.382   5.122 -18.247  1.00  0.88           H  
ATOM   3451 3HG2 ILE A 223      -1.241   6.755 -17.568  1.00  0.88           H  
ATOM   3452 1HD1 ILE A 223       0.705   8.084 -14.770  1.00  0.88           H  
ATOM   3453 2HD1 ILE A 223      -0.271   7.974 -16.252  1.00  0.88           H  
ATOM   3454 3HD1 ILE A 223      -0.900   7.332 -14.720  1.00  0.88           H  
ATOM   3455  N   ALA A 224      -2.579   2.939 -16.428  1.00  0.92           N  
ATOM   3456  CA  ALA A 224      -3.596   2.211 -17.175  1.00  0.92           C  
ATOM   3457  C   ALA A 224      -4.981   2.550 -16.632  1.00  0.92           C  
ATOM   3458  O   ALA A 224      -5.931   2.713 -17.404  1.00  0.92           O  
ATOM   3459  CB  ALA A 224      -3.338   0.723 -17.111  1.00  0.92           C  
ATOM   3460  H   ALA A 224      -1.813   2.428 -15.991  1.00  0.92           H  
ATOM   3461  HA  ALA A 224      -3.549   2.523 -18.205  1.00  0.92           H  
ATOM   3462 1HB  ALA A 224      -4.088   0.192 -17.692  1.00  0.92           H  
ATOM   3463 2HB  ALA A 224      -2.353   0.530 -17.518  1.00  0.92           H  
ATOM   3464 3HB  ALA A 224      -3.378   0.386 -16.080  1.00  0.92           H  
ATOM   3465  N   GLY A 225      -5.083   2.707 -15.311  1.00  0.96           N  
ATOM   3466  CA  GLY A 225      -6.324   3.115 -14.673  1.00  0.96           C  
ATOM   3467  C   GLY A 225      -6.740   4.468 -15.243  1.00  0.96           C  
ATOM   3468  O   GLY A 225      -7.859   4.640 -15.730  1.00  0.96           O  
ATOM   3469  H   GLY A 225      -4.266   2.517 -14.731  1.00  0.96           H  
ATOM   3470 1HA  GLY A 225      -7.099   2.370 -14.857  1.00  0.96           H  
ATOM   3471 2HA  GLY A 225      -6.171   3.189 -13.598  1.00  0.96           H  
ATOM   3472  N   LEU A 226      -5.825   5.432 -15.197  1.00  1.00           N  
ATOM   3473  CA  LEU A 226      -6.096   6.761 -15.723  1.00  1.00           C  
ATOM   3474  C   LEU A 226      -6.532   6.678 -17.194  1.00  1.00           C  
ATOM   3475  O   LEU A 226      -7.473   7.372 -17.598  1.00  1.00           O  
ATOM   3476  CB  LEU A 226      -4.842   7.652 -15.560  1.00  1.00           C  
ATOM   3477  CG  LEU A 226      -4.926   9.138 -15.977  1.00  1.00           C  
ATOM   3478  CD1 LEU A 226      -5.993   9.844 -15.160  1.00  1.00           C  
ATOM   3479  CD2 LEU A 226      -3.544   9.791 -15.723  1.00  1.00           C  
ATOM   3480  H   LEU A 226      -4.915   5.228 -14.778  1.00  1.00           H  
ATOM   3481  HA  LEU A 226      -6.907   7.200 -15.144  1.00  1.00           H  
ATOM   3482 1HB  LEU A 226      -4.526   7.612 -14.518  1.00  1.00           H  
ATOM   3483 2HB  LEU A 226      -4.049   7.218 -16.158  1.00  1.00           H  
ATOM   3484  HG  LEU A 226      -5.192   9.212 -17.030  1.00  1.00           H  
ATOM   3485 1HD1 LEU A 226      -6.043  10.888 -15.448  1.00  1.00           H  
ATOM   3486 2HD1 LEU A 226      -6.960   9.371 -15.338  1.00  1.00           H  
ATOM   3487 3HD1 LEU A 226      -5.743   9.774 -14.102  1.00  1.00           H  
ATOM   3488 1HD2 LEU A 226      -3.569  10.843 -16.010  1.00  1.00           H  
ATOM   3489 2HD2 LEU A 226      -3.302   9.708 -14.666  1.00  1.00           H  
ATOM   3490 3HD2 LEU A 226      -2.785   9.280 -16.294  1.00  1.00           H  
ATOM   3491  N   LEU A 227      -5.906   5.780 -17.982  1.00  1.05           N  
ATOM   3492  CA  LEU A 227      -6.228   5.692 -19.402  1.00  1.05           C  
ATOM   3493  C   LEU A 227      -7.685   5.277 -19.546  1.00  1.05           C  
ATOM   3494  O   LEU A 227      -8.430   5.875 -20.316  1.00  1.05           O  
ATOM   3495  CB  LEU A 227      -5.406   4.589 -20.121  1.00  1.05           C  
ATOM   3496  CG  LEU A 227      -3.930   4.751 -20.120  1.00  1.05           C  
ATOM   3497  CD1 LEU A 227      -3.258   3.621 -20.871  1.00  1.05           C  
ATOM   3498  CD2 LEU A 227      -3.601   5.995 -20.576  1.00  1.05           C  
ATOM   3499  H   LEU A 227      -5.159   5.214 -17.590  1.00  1.05           H  
ATOM   3500  HA  LEU A 227      -6.073   6.663 -19.871  1.00  1.05           H  
ATOM   3501 1HB  LEU A 227      -5.625   3.639 -19.654  1.00  1.05           H  
ATOM   3502 2HB  LEU A 227      -5.726   4.525 -21.152  1.00  1.05           H  
ATOM   3503  HG  LEU A 227      -3.604   4.683 -19.139  1.00  1.05           H  
ATOM   3504 1HD1 LEU A 227      -2.180   3.745 -20.808  1.00  1.05           H  
ATOM   3505 2HD1 LEU A 227      -3.537   2.665 -20.447  1.00  1.05           H  
ATOM   3506 3HD1 LEU A 227      -3.570   3.653 -21.915  1.00  1.05           H  
ATOM   3507 1HD2 LEU A 227      -2.549   6.104 -20.487  1.00  1.05           H  
ATOM   3508 2HD2 LEU A 227      -3.902   6.117 -21.599  1.00  1.05           H  
ATOM   3509 3HD2 LEU A 227      -4.100   6.707 -19.942  1.00  1.05           H  
ATOM   3510  N   GLU A 228      -8.118   4.316 -18.723  1.00  1.12           N  
ATOM   3511  CA  GLU A 228      -9.497   3.829 -18.740  1.00  1.12           C  
ATOM   3512  C   GLU A 228     -10.510   4.931 -18.438  1.00  1.12           C  
ATOM   3513  O   GLU A 228     -11.608   4.943 -19.001  1.00  1.12           O  
ATOM   3514  CB  GLU A 228      -9.686   2.657 -17.768  1.00  1.12           C  
ATOM   3515  CG  GLU A 228     -11.078   2.022 -17.825  1.00  1.12           C  
ATOM   3516  CD  GLU A 228     -11.210   0.723 -17.010  1.00  1.12           C  
ATOM   3517  OE1 GLU A 228     -10.285   0.341 -16.343  1.00  1.12           O  
ATOM   3518  OE2 GLU A 228     -12.237   0.086 -17.121  1.00  1.12           O  
ATOM   3519  H   GLU A 228      -7.446   3.876 -18.091  1.00  1.12           H  
ATOM   3520  HA  GLU A 228      -9.705   3.459 -19.742  1.00  1.12           H  
ATOM   3521 1HB  GLU A 228      -8.947   1.885 -17.978  1.00  1.12           H  
ATOM   3522 2HB  GLU A 228      -9.518   3.002 -16.750  1.00  1.12           H  
ATOM   3523 1HG  GLU A 228     -11.800   2.750 -17.442  1.00  1.12           H  
ATOM   3524 2HG  GLU A 228     -11.326   1.831 -18.867  1.00  1.12           H  
ATOM   3525  N   THR A 229     -10.142   5.867 -17.558  1.00  1.21           N  
ATOM   3526  CA  THR A 229     -11.061   6.940 -17.183  1.00  1.21           C  
ATOM   3527  C   THR A 229     -11.105   8.051 -18.234  1.00  1.21           C  
ATOM   3528  O   THR A 229     -11.987   8.917 -18.209  1.00  1.21           O  
ATOM   3529  CB  THR A 229     -10.694   7.565 -15.821  1.00  1.21           C  
ATOM   3530  OG1 THR A 229      -9.404   8.211 -15.883  1.00  1.21           O  
ATOM   3531  CG2 THR A 229     -10.653   6.478 -14.766  1.00  1.21           C  
ATOM   3532  H   THR A 229      -9.224   5.785 -17.113  1.00  1.21           H  
ATOM   3533  HA  THR A 229     -12.060   6.516 -17.101  1.00  1.21           H  
ATOM   3534  HB  THR A 229     -11.443   8.301 -15.542  1.00  1.21           H  
ATOM   3535  HG1 THR A 229      -8.812   7.769 -16.539  1.00  1.21           H  
ATOM   3536 1HG2 THR A 229     -10.399   6.914 -13.802  1.00  1.21           H  
ATOM   3537 2HG2 THR A 229     -11.628   5.996 -14.705  1.00  1.21           H  
ATOM   3538 3HG2 THR A 229      -9.909   5.744 -15.037  1.00  1.21           H  
ATOM   3539  N   ALA A 230     -10.165   8.040 -19.176  1.00  1.29           N  
ATOM   3540  CA  ALA A 230     -10.094   9.071 -20.199  1.00  1.29           C  
ATOM   3541  C   ALA A 230     -11.082   8.722 -21.302  1.00  1.29           C  
ATOM   3542  O   ALA A 230     -10.711   8.266 -22.385  1.00  1.29           O  
ATOM   3543  CB  ALA A 230      -8.683   9.193 -20.726  1.00  1.29           C  
ATOM   3544  H   ALA A 230      -9.485   7.284 -19.214  1.00  1.29           H  
ATOM   3545  HA  ALA A 230     -10.391  10.025 -19.763  1.00  1.29           H  
ATOM   3546 1HB  ALA A 230      -8.642   9.970 -21.485  1.00  1.29           H  
ATOM   3547 2HB  ALA A 230      -8.007   9.447 -19.907  1.00  1.29           H  
ATOM   3548 3HB  ALA A 230      -8.391   8.248 -21.147  1.00  1.29           H  
ATOM   3549  N   GLU A 231     -12.354   8.894 -20.973  1.00  1.37           N  
ATOM   3550  CA  GLU A 231     -13.473   8.512 -21.819  1.00  1.37           C  
ATOM   3551  C   GLU A 231     -13.384   9.104 -23.215  1.00  1.37           C  
ATOM   3552  O   GLU A 231     -13.215  10.313 -23.380  1.00  1.37           O  
ATOM   3553  CB  GLU A 231     -14.766   8.985 -21.147  1.00  1.37           C  
ATOM   3554  CG  GLU A 231     -16.053   8.654 -21.872  1.00  1.37           C  
ATOM   3555  CD  GLU A 231     -17.253   9.205 -21.158  1.00  1.37           C  
ATOM   3556  OE1 GLU A 231     -17.118   9.612 -20.030  1.00  1.37           O  
ATOM   3557  OE2 GLU A 231     -18.291   9.334 -21.776  1.00  1.37           O  
ATOM   3558  H   GLU A 231     -12.527   9.264 -20.039  1.00  1.37           H  
ATOM   3559  HA  GLU A 231     -13.484   7.425 -21.904  1.00  1.37           H  
ATOM   3560 1HB  GLU A 231     -14.827   8.547 -20.150  1.00  1.37           H  
ATOM   3561 2HB  GLU A 231     -14.727  10.066 -21.023  1.00  1.37           H  
ATOM   3562 1HG  GLU A 231     -16.016   9.087 -22.863  1.00  1.37           H  
ATOM   3563 2HG  GLU A 231     -16.146   7.574 -21.976  1.00  1.37           H  
ATOM   3564  N   ALA A 232     -13.523   8.245 -24.226  1.00  1.42           N  
ATOM   3565  CA  ALA A 232     -13.522   8.695 -25.611  1.00  1.42           C  
ATOM   3566  C   ALA A 232     -14.808   9.448 -25.876  1.00  1.42           C  
ATOM   3567  O   ALA A 232     -15.857   9.065 -25.365  1.00  1.42           O  
ATOM   3568  CB  ALA A 232     -13.392   7.522 -26.567  1.00  1.42           C  
ATOM   3569  H   ALA A 232     -13.639   7.264 -24.022  1.00  1.42           H  
ATOM   3570  HA  ALA A 232     -12.683   9.378 -25.753  1.00  1.42           H  
ATOM   3571 1HB  ALA A 232     -13.392   7.891 -27.592  1.00  1.42           H  
ATOM   3572 2HB  ALA A 232     -12.459   6.995 -26.369  1.00  1.42           H  
ATOM   3573 3HB  ALA A 232     -14.231   6.843 -26.426  1.00  1.42           H  
ATOM   3574  N   LYS A 233     -14.754  10.471 -26.710  1.00  1.43           N  
ATOM   3575  CA  LYS A 233     -15.964  11.210 -27.038  1.00  1.43           C  
ATOM   3576  C   LYS A 233     -16.281  11.193 -28.520  1.00  1.43           C  
ATOM   3577  O   LYS A 233     -15.386  11.082 -29.361  1.00  1.43           O  
ATOM   3578  CB  LYS A 233     -15.861  12.648 -26.533  1.00  1.43           C  
ATOM   3579  CG  LYS A 233     -15.699  12.788 -24.995  1.00  1.43           C  
ATOM   3580  CD  LYS A 233     -16.981  12.336 -24.254  1.00  1.43           C  
ATOM   3581  CE  LYS A 233     -16.886  12.577 -22.745  1.00  1.43           C  
ATOM   3582  NZ  LYS A 233     -18.139  12.145 -22.016  1.00  1.43           N  
ATOM   3583  H   LYS A 233     -13.870  10.755 -27.102  1.00  1.43           H  
ATOM   3584  HA  LYS A 233     -16.803  10.738 -26.526  1.00  1.43           H  
ATOM   3585 1HB  LYS A 233     -15.005  13.135 -27.003  1.00  1.43           H  
ATOM   3586 2HB  LYS A 233     -16.749  13.199 -26.833  1.00  1.43           H  
ATOM   3587 1HG  LYS A 233     -14.863  12.173 -24.650  1.00  1.43           H  
ATOM   3588 2HG  LYS A 233     -15.490  13.825 -24.743  1.00  1.43           H  
ATOM   3589 1HD  LYS A 233     -17.844  12.869 -24.649  1.00  1.43           H  
ATOM   3590 2HD  LYS A 233     -17.131  11.264 -24.414  1.00  1.43           H  
ATOM   3591 1HE  LYS A 233     -16.038  12.014 -22.350  1.00  1.43           H  
ATOM   3592 2HE  LYS A 233     -16.722  13.637 -22.566  1.00  1.43           H  
ATOM   3593 1HZ  LYS A 233     -18.025  12.314 -21.028  1.00  1.43           H  
ATOM   3594 2HZ  LYS A 233     -18.934  12.653 -22.354  1.00  1.43           H  
ATOM   3595 3HZ  LYS A 233     -18.296  11.134 -22.151  1.00  1.43           H  
ATOM   3596  N   GLN A 234     -17.568  11.321 -28.828  1.00  1.41           N  
ATOM   3597  CA  GLN A 234     -18.047  11.410 -30.202  1.00  1.41           C  
ATOM   3598  C   GLN A 234     -17.377  12.611 -30.855  1.00  1.41           C  
ATOM   3599  O   GLN A 234     -17.335  13.704 -30.273  1.00  1.41           O  
ATOM   3600  CB  GLN A 234     -19.572  11.549 -30.215  1.00  1.41           C  
ATOM   3601  CG  GLN A 234     -20.211  11.485 -31.563  1.00  1.41           C  
ATOM   3602  CD  GLN A 234     -21.718  11.654 -31.484  1.00  1.41           C  
ATOM   3603  OE1 GLN A 234     -22.211  12.252 -30.520  1.00  1.41           O  
ATOM   3604  NE2 GLN A 234     -22.450  11.140 -32.471  1.00  1.41           N  
ATOM   3605  H   GLN A 234     -18.241  11.366 -28.076  1.00  1.41           H  
ATOM   3606  HA  GLN A 234     -17.757  10.512 -30.750  1.00  1.41           H  
ATOM   3607 1HB  GLN A 234     -20.011  10.760 -29.605  1.00  1.41           H  
ATOM   3608 2HB  GLN A 234     -19.852  12.489 -29.770  1.00  1.41           H  
ATOM   3609 1HG  GLN A 234     -19.805  12.273 -32.169  1.00  1.41           H  
ATOM   3610 2HG  GLN A 234     -19.993  10.518 -32.014  1.00  1.41           H  
ATOM   3611 1HE2 GLN A 234     -23.479  11.221 -32.460  1.00  1.41           H  
ATOM   3612 2HE2 GLN A 234     -22.020  10.655 -33.223  1.00  1.41           H  
ATOM   3613  N   THR A 235     -16.867  12.432 -32.065  1.00  1.37           N  
ATOM   3614  CA  THR A 235     -16.166  13.519 -32.715  1.00  1.37           C  
ATOM   3615  C   THR A 235     -17.126  14.589 -33.174  1.00  1.37           C  
ATOM   3616  O   THR A 235     -18.273  14.263 -33.480  1.00  1.37           O  
ATOM   3617  CB  THR A 235     -15.446  12.983 -33.939  1.00  1.37           C  
ATOM   3618  OG1 THR A 235     -16.424  12.387 -34.801  1.00  1.37           O  
ATOM   3619  CG2 THR A 235     -14.418  11.956 -33.534  1.00  1.37           C  
ATOM   3620  H   THR A 235     -16.958  11.531 -32.545  1.00  1.37           H  
ATOM   3621  HA  THR A 235     -15.448  13.913 -32.004  1.00  1.37           H  
ATOM   3622  HB  THR A 235     -14.965  13.789 -34.465  1.00  1.37           H  
ATOM   3623  HG1 THR A 235     -16.765  11.581 -34.340  1.00  1.37           H  
ATOM   3624 1HG2 THR A 235     -13.917  11.591 -34.416  1.00  1.37           H  
ATOM   3625 2HG2 THR A 235     -13.686  12.420 -32.873  1.00  1.37           H  
ATOM   3626 3HG2 THR A 235     -14.910  11.134 -33.018  1.00  1.37           H  
ATOM   3627  N   PRO A 236     -16.679  15.854 -33.342  1.00  1.32           N  
ATOM   3628  CA  PRO A 236     -17.466  16.940 -33.883  1.00  1.32           C  
ATOM   3629  C   PRO A 236     -18.182  16.563 -35.163  1.00  1.32           C  
ATOM   3630  O   PRO A 236     -19.340  16.915 -35.341  1.00  1.32           O  
ATOM   3631  CB  PRO A 236     -16.398  18.008 -34.142  1.00  1.32           C  
ATOM   3632  CG  PRO A 236     -15.360  17.761 -33.071  1.00  1.32           C  
ATOM   3633  CD  PRO A 236     -15.294  16.253 -32.939  1.00  1.32           C  
ATOM   3634  HA  PRO A 236     -18.184  17.284 -33.125  1.00  1.32           H  
ATOM   3635 1HB  PRO A 236     -15.999  17.905 -35.162  1.00  1.32           H  
ATOM   3636 2HB  PRO A 236     -16.846  19.013 -34.073  1.00  1.32           H  
ATOM   3637 1HG  PRO A 236     -14.390  18.198 -33.375  1.00  1.32           H  
ATOM   3638 2HG  PRO A 236     -15.654  18.262 -32.137  1.00  1.32           H  
ATOM   3639 1HD  PRO A 236     -14.529  15.843 -33.611  1.00  1.32           H  
ATOM   3640 2HD  PRO A 236     -15.099  16.022 -31.882  1.00  1.32           H  
ATOM   3641  N   LEU A 237     -17.555  15.770 -36.031  1.00  1.27           N  
ATOM   3642  CA  LEU A 237     -18.275  15.431 -37.244  1.00  1.27           C  
ATOM   3643  C   LEU A 237     -19.328  14.387 -37.035  1.00  1.27           C  
ATOM   3644  O   LEU A 237     -20.409  14.490 -37.614  1.00  1.27           O  
ATOM   3645  CB  LEU A 237     -17.324  15.040 -38.340  1.00  1.27           C  
ATOM   3646  CG  LEU A 237     -17.028  16.200 -39.229  1.00  1.27           C  
ATOM   3647  CD1 LEU A 237     -18.321  16.479 -40.034  1.00  1.27           C  
ATOM   3648  CD2 LEU A 237     -16.603  17.394 -38.357  1.00  1.27           C  
ATOM   3649  H   LEU A 237     -16.611  15.450 -35.884  1.00  1.27           H  
ATOM   3650  HA  LEU A 237     -18.778  16.328 -37.588  1.00  1.27           H  
ATOM   3651 1HB  LEU A 237     -16.393  14.675 -37.908  1.00  1.27           H  
ATOM   3652 2HB  LEU A 237     -17.770  14.244 -38.941  1.00  1.27           H  
ATOM   3653  HG  LEU A 237     -16.234  15.965 -39.923  1.00  1.27           H  
ATOM   3654 1HD1 LEU A 237     -18.190  17.293 -40.701  1.00  1.27           H  
ATOM   3655 2HD1 LEU A 237     -18.570  15.586 -40.614  1.00  1.27           H  
ATOM   3656 3HD1 LEU A 237     -19.134  16.706 -39.349  1.00  1.27           H  
ATOM   3657 1HD2 LEU A 237     -16.399  18.255 -38.969  1.00  1.27           H  
ATOM   3658 2HD2 LEU A 237     -17.399  17.633 -37.666  1.00  1.27           H  
ATOM   3659 3HD2 LEU A 237     -15.702  17.127 -37.801  1.00  1.27           H  
ATOM   3660  N   GLN A 238     -19.089  13.421 -36.166  1.00  1.23           N  
ATOM   3661  CA  GLN A 238     -20.155  12.476 -35.914  1.00  1.23           C  
ATOM   3662  C   GLN A 238     -21.327  13.221 -35.265  1.00  1.23           C  
ATOM   3663  O   GLN A 238     -22.489  12.959 -35.580  1.00  1.23           O  
ATOM   3664  CB  GLN A 238     -19.650  11.352 -35.032  1.00  1.23           C  
ATOM   3665  CG  GLN A 238     -18.701  10.380 -35.681  1.00  1.23           C  
ATOM   3666  CD  GLN A 238     -18.050   9.502 -34.636  1.00  1.23           C  
ATOM   3667  OE1 GLN A 238     -17.431  10.032 -33.683  1.00  1.23           O  
ATOM   3668  NE2 GLN A 238     -18.194   8.187 -34.773  1.00  1.23           N  
ATOM   3669  H   GLN A 238     -18.187  13.321 -35.687  1.00  1.23           H  
ATOM   3670  HA  GLN A 238     -20.494  12.060 -36.861  1.00  1.23           H  
ATOM   3671 1HB  GLN A 238     -19.107  11.792 -34.213  1.00  1.23           H  
ATOM   3672 2HB  GLN A 238     -20.486  10.797 -34.626  1.00  1.23           H  
ATOM   3673 1HG  GLN A 238     -19.258   9.743 -36.367  1.00  1.23           H  
ATOM   3674 2HG  GLN A 238     -17.930  10.927 -36.225  1.00  1.23           H  
ATOM   3675 1HE2 GLN A 238     -17.794   7.562 -34.100  1.00  1.23           H  
ATOM   3676 2HE2 GLN A 238     -18.707   7.817 -35.550  1.00  1.23           H  
ATOM   3677  N   ARG A 239     -21.016  14.182 -34.381  1.00  1.21           N  
ATOM   3678  CA  ARG A 239     -22.034  14.974 -33.695  1.00  1.21           C  
ATOM   3679  C   ARG A 239     -22.842  15.824 -34.679  1.00  1.21           C  
ATOM   3680  O   ARG A 239     -24.071  15.926 -34.568  1.00  1.21           O  
ATOM   3681  CB  ARG A 239     -21.364  15.888 -32.668  1.00  1.21           C  
ATOM   3682  CG  ARG A 239     -20.808  15.175 -31.452  1.00  1.21           C  
ATOM   3683  CD  ARG A 239     -20.075  16.060 -30.539  1.00  1.21           C  
ATOM   3684  NE  ARG A 239     -19.519  15.314 -29.424  1.00  1.21           N  
ATOM   3685  CZ  ARG A 239     -20.172  15.063 -28.275  1.00  1.21           C  
ATOM   3686  NH1 ARG A 239     -21.389  15.530 -28.093  1.00  1.21           N  
ATOM   3687  NH2 ARG A 239     -19.596  14.352 -27.332  1.00  1.21           N  
ATOM   3688  H   ARG A 239     -20.032  14.349 -34.161  1.00  1.21           H  
ATOM   3689  HA  ARG A 239     -22.711  14.293 -33.178  1.00  1.21           H  
ATOM   3690 1HB  ARG A 239     -20.543  16.413 -33.137  1.00  1.21           H  
ATOM   3691 2HB  ARG A 239     -22.077  16.635 -32.325  1.00  1.21           H  
ATOM   3692 1HG  ARG A 239     -21.618  14.714 -30.898  1.00  1.21           H  
ATOM   3693 2HG  ARG A 239     -20.115  14.427 -31.776  1.00  1.21           H  
ATOM   3694 1HD  ARG A 239     -19.249  16.524 -31.076  1.00  1.21           H  
ATOM   3695 2HD  ARG A 239     -20.738  16.827 -30.148  1.00  1.21           H  
ATOM   3696  HE  ARG A 239     -18.587  14.888 -29.553  1.00  1.21           H  
ATOM   3697 1HH1 ARG A 239     -21.833  16.073 -28.818  1.00  1.21           H  
ATOM   3698 2HH1 ARG A 239     -21.880  15.338 -27.233  1.00  1.21           H  
ATOM   3699 1HH2 ARG A 239     -18.658  14.004 -27.470  1.00  1.21           H  
ATOM   3700 2HH2 ARG A 239     -20.089  14.166 -26.474  1.00  1.21           H  
ATOM   3701  N   LYS A 240     -22.161  16.419 -35.666  1.00  1.21           N  
ATOM   3702  CA  LYS A 240     -22.828  17.255 -36.655  1.00  1.21           C  
ATOM   3703  C   LYS A 240     -23.684  16.427 -37.607  1.00  1.21           C  
ATOM   3704  O   LYS A 240     -24.812  16.812 -37.925  1.00  1.21           O  
ATOM   3705  CB  LYS A 240     -21.791  18.056 -37.433  1.00  1.21           C  
ATOM   3706  CG  LYS A 240     -21.092  19.163 -36.618  1.00  1.21           C  
ATOM   3707  CD  LYS A 240     -19.982  19.839 -37.417  1.00  1.21           C  
ATOM   3708  CE  LYS A 240     -19.139  20.777 -36.533  1.00  1.21           C  
ATOM   3709  NZ  LYS A 240     -18.058  21.427 -37.320  1.00  1.21           N  
ATOM   3710  H   LYS A 240     -21.145  16.326 -35.703  1.00  1.21           H  
ATOM   3711  HA  LYS A 240     -23.482  17.950 -36.131  1.00  1.21           H  
ATOM   3712 1HB  LYS A 240     -21.025  17.380 -37.812  1.00  1.21           H  
ATOM   3713 2HB  LYS A 240     -22.271  18.519 -38.282  1.00  1.21           H  
ATOM   3714 1HG  LYS A 240     -21.833  19.924 -36.377  1.00  1.21           H  
ATOM   3715 2HG  LYS A 240     -20.706  18.784 -35.688  1.00  1.21           H  
ATOM   3716 1HD  LYS A 240     -19.338  19.082 -37.858  1.00  1.21           H  
ATOM   3717 2HD  LYS A 240     -20.415  20.436 -38.219  1.00  1.21           H  
ATOM   3718 1HE  LYS A 240     -19.776  21.551 -36.102  1.00  1.21           H  
ATOM   3719 2HE  LYS A 240     -18.688  20.199 -35.724  1.00  1.21           H  
ATOM   3720 1HZ  LYS A 240     -17.507  22.047 -36.736  1.00  1.21           H  
ATOM   3721 2HZ  LYS A 240     -17.459  20.728 -37.717  1.00  1.21           H  
ATOM   3722 3HZ  LYS A 240     -18.505  21.978 -38.055  1.00  1.21           H  
ATOM   3723  N   LEU A 241     -23.169  15.274 -38.039  1.00  1.20           N  
ATOM   3724  CA  LEU A 241     -23.910  14.397 -38.936  1.00  1.20           C  
ATOM   3725  C   LEU A 241     -25.131  13.818 -38.225  1.00  1.20           C  
ATOM   3726  O   LEU A 241     -26.215  13.728 -38.817  1.00  1.20           O  
ATOM   3727  CB  LEU A 241     -22.977  13.297 -39.443  1.00  1.20           C  
ATOM   3728  CG  LEU A 241     -21.856  13.791 -40.422  1.00  1.20           C  
ATOM   3729  CD1 LEU A 241     -20.843  12.702 -40.627  1.00  1.20           C  
ATOM   3730  CD2 LEU A 241     -22.483  14.172 -41.764  1.00  1.20           C  
ATOM   3731  H   LEU A 241     -22.228  15.000 -37.754  1.00  1.20           H  
ATOM   3732  HA  LEU A 241     -24.250  14.983 -39.788  1.00  1.20           H  
ATOM   3733 1HB  LEU A 241     -22.487  12.839 -38.581  1.00  1.20           H  
ATOM   3734 2HB  LEU A 241     -23.567  12.538 -39.953  1.00  1.20           H  
ATOM   3735  HG  LEU A 241     -21.351  14.657 -39.991  1.00  1.20           H  
ATOM   3736 1HD1 LEU A 241     -20.060  13.050 -41.305  1.00  1.20           H  
ATOM   3737 2HD1 LEU A 241     -20.397  12.441 -39.665  1.00  1.20           H  
ATOM   3738 3HD1 LEU A 241     -21.333  11.831 -41.048  1.00  1.20           H  
ATOM   3739 1HD2 LEU A 241     -21.707  14.520 -42.446  1.00  1.20           H  
ATOM   3740 2HD2 LEU A 241     -22.978  13.301 -42.194  1.00  1.20           H  
ATOM   3741 3HD2 LEU A 241     -23.212  14.965 -41.609  1.00  1.20           H  
ATOM   3742  N   GLU A 242     -24.978  13.459 -36.939  1.00  1.21           N  
ATOM   3743  CA  GLU A 242     -26.107  12.958 -36.164  1.00  1.21           C  
ATOM   3744  C   GLU A 242     -27.149  14.055 -35.991  1.00  1.21           C  
ATOM   3745  O   GLU A 242     -28.344  13.811 -36.180  1.00  1.21           O  
ATOM   3746  CB  GLU A 242     -25.675  12.417 -34.793  1.00  1.21           C  
ATOM   3747  CG  GLU A 242     -26.849  11.865 -33.970  1.00  1.21           C  
ATOM   3748  CD  GLU A 242     -26.470  11.203 -32.645  1.00  1.21           C  
ATOM   3749  OE1 GLU A 242     -25.314  11.050 -32.354  1.00  1.21           O  
ATOM   3750  OE2 GLU A 242     -27.381  10.872 -31.908  1.00  1.21           O  
ATOM   3751  H   GLU A 242     -24.064  13.513 -36.490  1.00  1.21           H  
ATOM   3752  HA  GLU A 242     -26.566  12.140 -36.716  1.00  1.21           H  
ATOM   3753 1HB  GLU A 242     -24.940  11.623 -34.926  1.00  1.21           H  
ATOM   3754 2HB  GLU A 242     -25.195  13.214 -34.220  1.00  1.21           H  
ATOM   3755 1HG  GLU A 242     -27.521  12.697 -33.762  1.00  1.21           H  
ATOM   3756 2HG  GLU A 242     -27.391  11.147 -34.585  1.00  1.21           H  
ATOM   3757  N   SER A 243     -26.700  15.275 -35.662  1.00  1.22           N  
ATOM   3758  CA  SER A 243     -27.622  16.382 -35.467  1.00  1.22           C  
ATOM   3759  C   SER A 243     -28.381  16.656 -36.761  1.00  1.22           C  
ATOM   3760  O   SER A 243     -29.602  16.810 -36.745  1.00  1.22           O  
ATOM   3761  CB  SER A 243     -26.854  17.617 -35.036  1.00  1.22           C  
ATOM   3762  OG  SER A 243     -26.253  17.419 -33.780  1.00  1.22           O  
ATOM   3763  H   SER A 243     -25.706  15.436 -35.501  1.00  1.22           H  
ATOM   3764  HA  SER A 243     -28.336  16.111 -34.691  1.00  1.22           H  
ATOM   3765 1HB  SER A 243     -26.088  17.845 -35.775  1.00  1.22           H  
ATOM   3766 2HB  SER A 243     -27.531  18.466 -34.991  1.00  1.22           H  
ATOM   3767  HG  SER A 243     -25.543  16.750 -33.933  1.00  1.22           H  
ATOM   3768  N   PHE A 244     -27.672  16.639 -37.895  1.00  1.23           N  
ATOM   3769  CA  PHE A 244     -28.304  16.812 -39.196  1.00  1.23           C  
ATOM   3770  C   PHE A 244     -29.352  15.750 -39.423  1.00  1.23           C  
ATOM   3771  O   PHE A 244     -30.492  16.059 -39.772  1.00  1.23           O  
ATOM   3772  CB  PHE A 244     -27.292  16.765 -40.339  1.00  1.23           C  
ATOM   3773  CG  PHE A 244     -27.945  16.741 -41.724  1.00  1.23           C  
ATOM   3774  CD1 PHE A 244     -28.465  17.889 -42.318  1.00  1.23           C  
ATOM   3775  CD2 PHE A 244     -28.037  15.545 -42.424  1.00  1.23           C  
ATOM   3776  CE1 PHE A 244     -29.055  17.832 -43.577  1.00  1.23           C  
ATOM   3777  CE2 PHE A 244     -28.617  15.492 -43.672  1.00  1.23           C  
ATOM   3778  CZ  PHE A 244     -29.127  16.638 -44.253  1.00  1.23           C  
ATOM   3779  H   PHE A 244     -26.658  16.520 -37.857  1.00  1.23           H  
ATOM   3780  HA  PHE A 244     -28.797  17.786 -39.208  1.00  1.23           H  
ATOM   3781 1HB  PHE A 244     -26.629  17.626 -40.282  1.00  1.23           H  
ATOM   3782 2HB  PHE A 244     -26.673  15.876 -40.239  1.00  1.23           H  
ATOM   3783  HD1 PHE A 244     -28.405  18.838 -41.787  1.00  1.23           H  
ATOM   3784  HD2 PHE A 244     -27.635  14.633 -41.971  1.00  1.23           H  
ATOM   3785  HE1 PHE A 244     -29.456  18.739 -44.029  1.00  1.23           H  
ATOM   3786  HE2 PHE A 244     -28.671  14.543 -44.192  1.00  1.23           H  
ATOM   3787  HZ  PHE A 244     -29.586  16.597 -45.238  1.00  1.23           H  
ATOM   3788  N   SER A 245     -28.966  14.491 -39.220  1.00  1.25           N  
ATOM   3789  CA  SER A 245     -29.842  13.366 -39.462  1.00  1.25           C  
ATOM   3790  C   SER A 245     -31.109  13.462 -38.615  1.00  1.25           C  
ATOM   3791  O   SER A 245     -32.202  13.150 -39.099  1.00  1.25           O  
ATOM   3792  CB  SER A 245     -29.097  12.091 -39.134  1.00  1.25           C  
ATOM   3793  OG  SER A 245     -27.988  11.934 -39.985  1.00  1.25           O  
ATOM   3794  H   SER A 245     -28.012  14.300 -38.916  1.00  1.25           H  
ATOM   3795  HA  SER A 245     -30.120  13.365 -40.516  1.00  1.25           H  
ATOM   3796 1HB  SER A 245     -28.762  12.119 -38.101  1.00  1.25           H  
ATOM   3797 2HB  SER A 245     -29.766  11.242 -39.236  1.00  1.25           H  
ATOM   3798  HG  SER A 245     -27.345  12.630 -39.712  1.00  1.25           H  
ATOM   3799  N   LYS A 246     -30.981  13.883 -37.351  1.00  1.25           N  
ATOM   3800  CA  LYS A 246     -32.145  14.020 -36.484  1.00  1.25           C  
ATOM   3801  C   LYS A 246     -33.023  15.212 -36.865  1.00  1.25           C  
ATOM   3802  O   LYS A 246     -34.252  15.099 -36.879  1.00  1.25           O  
ATOM   3803  CB  LYS A 246     -31.720  14.110 -35.023  1.00  1.25           C  
ATOM   3804  CG  LYS A 246     -31.193  12.797 -34.469  1.00  1.25           C  
ATOM   3805  CD  LYS A 246     -30.793  12.923 -33.018  1.00  1.25           C  
ATOM   3806  CE  LYS A 246     -30.310  11.592 -32.478  1.00  1.25           C  
ATOM   3807  NZ  LYS A 246     -29.851  11.697 -31.062  1.00  1.25           N  
ATOM   3808  H   LYS A 246     -30.051  14.094 -36.986  1.00  1.25           H  
ATOM   3809  HA  LYS A 246     -32.750  13.122 -36.593  1.00  1.25           H  
ATOM   3810 1HB  LYS A 246     -30.927  14.858 -34.927  1.00  1.25           H  
ATOM   3811 2HB  LYS A 246     -32.561  14.434 -34.413  1.00  1.25           H  
ATOM   3812 1HG  LYS A 246     -31.951  12.023 -34.571  1.00  1.25           H  
ATOM   3813 2HG  LYS A 246     -30.315  12.499 -35.047  1.00  1.25           H  
ATOM   3814 1HD  LYS A 246     -29.983  13.651 -32.933  1.00  1.25           H  
ATOM   3815 2HD  LYS A 246     -31.638  13.267 -32.425  1.00  1.25           H  
ATOM   3816 1HE  LYS A 246     -31.118  10.865 -32.534  1.00  1.25           H  
ATOM   3817 2HE  LYS A 246     -29.497  11.248 -33.097  1.00  1.25           H  
ATOM   3818 1HZ  LYS A 246     -29.522  10.790 -30.745  1.00  1.25           H  
ATOM   3819 2HZ  LYS A 246     -29.091  12.371 -30.994  1.00  1.25           H  
ATOM   3820 3HZ  LYS A 246     -30.613  12.002 -30.482  1.00  1.25           H  
ATOM   3821  N   LYS A 247     -32.414  16.351 -37.221  1.00  1.25           N  
ATOM   3822  CA  LYS A 247     -33.217  17.503 -37.622  1.00  1.25           C  
ATOM   3823  C   LYS A 247     -33.959  17.169 -38.903  1.00  1.25           C  
ATOM   3824  O   LYS A 247     -35.138  17.509 -39.063  1.00  1.25           O  
ATOM   3825  CB  LYS A 247     -32.346  18.740 -37.841  1.00  1.25           C  
ATOM   3826  CG  LYS A 247     -31.761  19.363 -36.570  1.00  1.25           C  
ATOM   3827  CD  LYS A 247     -30.878  20.561 -36.911  1.00  1.25           C  
ATOM   3828  CE  LYS A 247     -30.259  21.185 -35.666  1.00  1.25           C  
ATOM   3829  NZ  LYS A 247     -29.379  22.349 -36.004  1.00  1.25           N  
ATOM   3830  H   LYS A 247     -31.396  16.426 -37.197  1.00  1.25           H  
ATOM   3831  HA  LYS A 247     -33.951  17.712 -36.844  1.00  1.25           H  
ATOM   3832 1HB  LYS A 247     -31.503  18.466 -38.483  1.00  1.25           H  
ATOM   3833 2HB  LYS A 247     -32.919  19.503 -38.363  1.00  1.25           H  
ATOM   3834 1HG  LYS A 247     -32.573  19.693 -35.924  1.00  1.25           H  
ATOM   3835 2HG  LYS A 247     -31.176  18.622 -36.035  1.00  1.25           H  
ATOM   3836 1HD  LYS A 247     -30.077  20.232 -37.576  1.00  1.25           H  
ATOM   3837 2HD  LYS A 247     -31.470  21.314 -37.430  1.00  1.25           H  
ATOM   3838 1HE  LYS A 247     -31.054  21.522 -35.002  1.00  1.25           H  
ATOM   3839 2HE  LYS A 247     -29.663  20.429 -35.150  1.00  1.25           H  
ATOM   3840 1HZ  LYS A 247     -28.985  22.736 -35.157  1.00  1.25           H  
ATOM   3841 2HZ  LYS A 247     -28.630  22.046 -36.612  1.00  1.25           H  
ATOM   3842 3HZ  LYS A 247     -29.925  23.058 -36.473  1.00  1.25           H  
ATOM   3843  N   LEU A 248     -33.265  16.470 -39.803  1.00  1.24           N  
ATOM   3844  CA  LEU A 248     -33.832  16.043 -41.059  1.00  1.24           C  
ATOM   3845  C   LEU A 248     -34.973  15.090 -40.788  1.00  1.24           C  
ATOM   3846  O   LEU A 248     -36.072  15.302 -41.286  1.00  1.24           O  
ATOM   3847  CB  LEU A 248     -32.778  15.351 -41.921  1.00  1.24           C  
ATOM   3848  CG  LEU A 248     -33.290  14.804 -43.209  1.00  1.24           C  
ATOM   3849  CD1 LEU A 248     -33.798  15.924 -44.083  1.00  1.24           C  
ATOM   3850  CD2 LEU A 248     -32.230  14.046 -43.893  1.00  1.24           C  
ATOM   3851  H   LEU A 248     -32.294  16.236 -39.616  1.00  1.24           H  
ATOM   3852  HA  LEU A 248     -34.216  16.913 -41.587  1.00  1.24           H  
ATOM   3853 1HB  LEU A 248     -31.980  16.061 -42.141  1.00  1.24           H  
ATOM   3854 2HB  LEU A 248     -32.350  14.529 -41.354  1.00  1.24           H  
ATOM   3855  HG  LEU A 248     -34.102  14.152 -42.993  1.00  1.24           H  
ATOM   3856 1HD1 LEU A 248     -34.187  15.508 -45.015  1.00  1.24           H  
ATOM   3857 2HD1 LEU A 248     -34.591  16.462 -43.565  1.00  1.24           H  
ATOM   3858 3HD1 LEU A 248     -32.976  16.601 -44.297  1.00  1.24           H  
ATOM   3859 1HD2 LEU A 248     -32.657  13.659 -44.800  1.00  1.24           H  
ATOM   3860 2HD2 LEU A 248     -31.401  14.702 -44.120  1.00  1.24           H  
ATOM   3861 3HD2 LEU A 248     -31.889  13.228 -43.256  1.00  1.24           H  
ATOM   3862  N   GLY A 249     -34.729  14.073 -39.959  1.00  1.22           N  
ATOM   3863  CA  GLY A 249     -35.728  13.076 -39.615  1.00  1.22           C  
ATOM   3864  C   GLY A 249     -37.007  13.734 -39.137  1.00  1.22           C  
ATOM   3865  O   GLY A 249     -38.091  13.429 -39.632  1.00  1.22           O  
ATOM   3866  H   GLY A 249     -33.797  13.954 -39.569  1.00  1.22           H  
ATOM   3867 1HA  GLY A 249     -35.931  12.446 -40.479  1.00  1.22           H  
ATOM   3868 2HA  GLY A 249     -35.328  12.434 -38.830  1.00  1.22           H  
ATOM   3869  N   LEU A 250     -36.899  14.633 -38.166  1.00  1.18           N  
ATOM   3870  CA  LEU A 250     -38.091  15.284 -37.651  1.00  1.18           C  
ATOM   3871  C   LEU A 250     -38.794  16.121 -38.722  1.00  1.18           C  
ATOM   3872  O   LEU A 250     -40.028  16.096 -38.823  1.00  1.18           O  
ATOM   3873  CB  LEU A 250     -37.699  16.157 -36.467  1.00  1.18           C  
ATOM   3874  CG  LEU A 250     -37.244  15.378 -35.236  1.00  1.18           C  
ATOM   3875  CD1 LEU A 250     -36.702  16.345 -34.201  1.00  1.18           C  
ATOM   3876  CD2 LEU A 250     -38.417  14.568 -34.696  1.00  1.18           C  
ATOM   3877  H   LEU A 250     -35.980  14.857 -37.779  1.00  1.18           H  
ATOM   3878  HA  LEU A 250     -38.780  14.515 -37.309  1.00  1.18           H  
ATOM   3879 1HB  LEU A 250     -36.870  16.801 -36.777  1.00  1.18           H  
ATOM   3880 2HB  LEU A 250     -38.543  16.783 -36.190  1.00  1.18           H  
ATOM   3881  HG  LEU A 250     -36.436  14.698 -35.514  1.00  1.18           H  
ATOM   3882 1HD1 LEU A 250     -36.364  15.790 -33.326  1.00  1.18           H  
ATOM   3883 2HD1 LEU A 250     -35.861  16.893 -34.631  1.00  1.18           H  
ATOM   3884 3HD1 LEU A 250     -37.484  17.043 -33.910  1.00  1.18           H  
ATOM   3885 1HD2 LEU A 250     -38.094  14.002 -33.823  1.00  1.18           H  
ATOM   3886 2HD2 LEU A 250     -39.226  15.242 -34.414  1.00  1.18           H  
ATOM   3887 3HD2 LEU A 250     -38.768  13.881 -35.466  1.00  1.18           H  
ATOM   3888  N   GLY A 251     -38.021  16.825 -39.561  1.00  1.13           N  
ATOM   3889  CA  GLY A 251     -38.605  17.619 -40.636  1.00  1.13           C  
ATOM   3890  C   GLY A 251     -39.358  16.720 -41.614  1.00  1.13           C  
ATOM   3891  O   GLY A 251     -40.462  17.052 -42.063  1.00  1.13           O  
ATOM   3892  H   GLY A 251     -37.005  16.833 -39.446  1.00  1.13           H  
ATOM   3893 1HA  GLY A 251     -39.280  18.364 -40.217  1.00  1.13           H  
ATOM   3894 2HA  GLY A 251     -37.810  18.150 -41.159  1.00  1.13           H  
ATOM   3895  N   ILE A 252     -38.771  15.562 -41.909  1.00  1.07           N  
ATOM   3896  CA  ILE A 252     -39.362  14.589 -42.802  1.00  1.07           C  
ATOM   3897  C   ILE A 252     -40.629  14.030 -42.269  1.00  1.07           C  
ATOM   3898  O   ILE A 252     -41.612  13.936 -42.995  1.00  1.07           O  
ATOM   3899  CB  ILE A 252     -38.439  13.414 -43.065  1.00  1.07           C  
ATOM   3900  CG1 ILE A 252     -37.302  13.845 -43.844  1.00  1.07           C  
ATOM   3901  CG2 ILE A 252     -39.167  12.304 -43.748  1.00  1.07           C  
ATOM   3902  CD1 ILE A 252     -36.267  12.799 -43.915  1.00  1.07           C  
ATOM   3903  H   ILE A 252     -37.858  15.362 -41.506  1.00  1.07           H  
ATOM   3904  HA  ILE A 252     -39.577  15.082 -43.750  1.00  1.07           H  
ATOM   3905  HB  ILE A 252     -38.055  13.048 -42.119  1.00  1.07           H  
ATOM   3906 1HG1 ILE A 252     -37.666  14.085 -44.801  1.00  1.07           H  
ATOM   3907 2HG1 ILE A 252     -36.878  14.741 -43.428  1.00  1.07           H  
ATOM   3908 1HG2 ILE A 252     -38.481  11.474 -43.905  1.00  1.07           H  
ATOM   3909 2HG2 ILE A 252     -39.993  11.972 -43.128  1.00  1.07           H  
ATOM   3910 3HG2 ILE A 252     -39.544  12.664 -44.705  1.00  1.07           H  
ATOM   3911 1HD1 ILE A 252     -35.440  13.131 -44.536  1.00  1.07           H  
ATOM   3912 2HD1 ILE A 252     -35.908  12.569 -42.917  1.00  1.07           H  
ATOM   3913 3HD1 ILE A 252     -36.723  11.925 -44.348  1.00  1.07           H  
ATOM   3914  N   LEU A 253     -40.628  13.647 -41.005  1.00  1.02           N  
ATOM   3915  CA  LEU A 253     -41.826  13.073 -40.456  1.00  1.02           C  
ATOM   3916  C   LEU A 253     -42.931  14.110 -40.484  1.00  1.02           C  
ATOM   3917  O   LEU A 253     -44.063  13.808 -40.857  1.00  1.02           O  
ATOM   3918  CB  LEU A 253     -41.538  12.580 -39.045  1.00  1.02           C  
ATOM   3919  CG  LEU A 253     -40.567  11.373 -38.994  1.00  1.02           C  
ATOM   3920  CD1 LEU A 253     -40.200  11.083 -37.549  1.00  1.02           C  
ATOM   3921  CD2 LEU A 253     -41.205  10.175 -39.677  1.00  1.02           C  
ATOM   3922  H   LEU A 253     -39.783  13.736 -40.439  1.00  1.02           H  
ATOM   3923  HA  LEU A 253     -42.122  12.226 -41.071  1.00  1.02           H  
ATOM   3924 1HB  LEU A 253     -41.084  13.398 -38.480  1.00  1.02           H  
ATOM   3925 2HB  LEU A 253     -42.472  12.296 -38.567  1.00  1.02           H  
ATOM   3926  HG  LEU A 253     -39.660  11.620 -39.523  1.00  1.02           H  
ATOM   3927 1HD1 LEU A 253     -39.501  10.248 -37.512  1.00  1.02           H  
ATOM   3928 2HD1 LEU A 253     -39.731  11.967 -37.114  1.00  1.02           H  
ATOM   3929 3HD1 LEU A 253     -41.097  10.832 -36.986  1.00  1.02           H  
ATOM   3930 1HD2 LEU A 253     -40.511   9.333 -39.652  1.00  1.02           H  
ATOM   3931 2HD2 LEU A 253     -42.124   9.905 -39.157  1.00  1.02           H  
ATOM   3932 3HD2 LEU A 253     -41.433  10.429 -40.714  1.00  1.02           H  
ATOM   3933  N   ALA A 254     -42.608  15.368 -40.174  1.00  0.97           N  
ATOM   3934  CA  ALA A 254     -43.637  16.391 -40.228  1.00  0.97           C  
ATOM   3935  C   ALA A 254     -44.196  16.519 -41.641  1.00  0.97           C  
ATOM   3936  O   ALA A 254     -45.413  16.583 -41.829  1.00  0.97           O  
ATOM   3937  CB  ALA A 254     -43.069  17.722 -39.778  1.00  0.97           C  
ATOM   3938  H   ALA A 254     -41.663  15.609 -39.868  1.00  0.97           H  
ATOM   3939  HA  ALA A 254     -44.447  16.096 -39.563  1.00  0.97           H  
ATOM   3940 1HB  ALA A 254     -43.849  18.480 -39.803  1.00  0.97           H  
ATOM   3941 2HB  ALA A 254     -42.684  17.624 -38.763  1.00  0.97           H  
ATOM   3942 3HB  ALA A 254     -42.258  18.012 -40.444  1.00  0.97           H  
ATOM   3943  N   LEU A 255     -43.316  16.480 -42.645  1.00  0.93           N  
ATOM   3944  CA  LEU A 255     -43.759  16.605 -44.022  1.00  0.93           C  
ATOM   3945  C   LEU A 255     -44.568  15.411 -44.477  1.00  0.93           C  
ATOM   3946  O   LEU A 255     -45.566  15.568 -45.181  1.00  0.93           O  
ATOM   3947  CB  LEU A 255     -42.606  16.803 -44.985  1.00  0.93           C  
ATOM   3948  CG  LEU A 255     -43.093  16.990 -46.395  1.00  0.93           C  
ATOM   3949  CD1 LEU A 255     -44.030  18.200 -46.468  1.00  0.93           C  
ATOM   3950  CD2 LEU A 255     -41.964  17.177 -47.287  1.00  0.93           C  
ATOM   3951  H   LEU A 255     -42.315  16.422 -42.443  1.00  0.93           H  
ATOM   3952  HA  LEU A 255     -44.394  17.484 -44.086  1.00  0.93           H  
ATOM   3953 1HB  LEU A 255     -42.027  17.675 -44.683  1.00  0.93           H  
ATOM   3954 2HB  LEU A 255     -41.960  15.920 -44.951  1.00  0.93           H  
ATOM   3955  HG  LEU A 255     -43.644  16.119 -46.681  1.00  0.93           H  
ATOM   3956 1HD1 LEU A 255     -44.393  18.319 -47.487  1.00  0.93           H  
ATOM   3957 2HD1 LEU A 255     -44.874  18.046 -45.803  1.00  0.93           H  
ATOM   3958 3HD1 LEU A 255     -43.491  19.097 -46.169  1.00  0.93           H  
ATOM   3959 1HD2 LEU A 255     -42.350  17.299 -48.296  1.00  0.93           H  
ATOM   3960 2HD2 LEU A 255     -41.407  18.067 -46.993  1.00  0.93           H  
ATOM   3961 3HD2 LEU A 255     -41.311  16.307 -47.236  1.00  0.93           H  
ATOM   3962  N   CYS A 256     -44.131  14.212 -44.102  1.00  0.89           N  
ATOM   3963  CA  CYS A 256     -44.805  12.990 -44.492  1.00  0.89           C  
ATOM   3964  C   CYS A 256     -46.213  13.004 -43.947  1.00  0.89           C  
ATOM   3965  O   CYS A 256     -47.156  12.617 -44.641  1.00  0.89           O  
ATOM   3966  CB  CYS A 256     -44.065  11.789 -43.933  1.00  0.89           C  
ATOM   3967  SG  CYS A 256     -42.503  11.525 -44.700  1.00  0.89           S  
ATOM   3968  H   CYS A 256     -43.296  14.150 -43.530  1.00  0.89           H  
ATOM   3969  HA  CYS A 256     -44.834  12.928 -45.580  1.00  0.89           H  
ATOM   3970 1HB  CYS A 256     -43.895  11.935 -42.868  1.00  0.89           H  
ATOM   3971 2HB  CYS A 256     -44.658  10.897 -44.049  1.00  0.89           H  
ATOM   3972  HG  CYS A 256     -41.925  12.611 -44.134  1.00  0.89           H  
ATOM   3973  N   VAL A 257     -46.366  13.496 -42.715  1.00  0.87           N  
ATOM   3974  CA  VAL A 257     -47.677  13.625 -42.118  1.00  0.87           C  
ATOM   3975  C   VAL A 257     -48.512  14.639 -42.871  1.00  0.87           C  
ATOM   3976  O   VAL A 257     -49.675  14.373 -43.150  1.00  0.87           O  
ATOM   3977  CB  VAL A 257     -47.591  14.014 -40.638  1.00  0.87           C  
ATOM   3978  CG1 VAL A 257     -48.987  14.352 -40.119  1.00  0.87           C  
ATOM   3979  CG2 VAL A 257     -47.017  12.843 -39.845  1.00  0.87           C  
ATOM   3980  H   VAL A 257     -45.545  13.776 -42.173  1.00  0.87           H  
ATOM   3981  HA  VAL A 257     -48.173  12.657 -42.177  1.00  0.87           H  
ATOM   3982  HB  VAL A 257     -46.952  14.893 -40.529  1.00  0.87           H  
ATOM   3983 1HG1 VAL A 257     -48.922  14.629 -39.068  1.00  0.87           H  
ATOM   3984 2HG1 VAL A 257     -49.394  15.188 -40.691  1.00  0.87           H  
ATOM   3985 3HG1 VAL A 257     -49.637  13.485 -40.229  1.00  0.87           H  
ATOM   3986 1HG2 VAL A 257     -46.951  13.115 -38.793  1.00  0.87           H  
ATOM   3987 2HG2 VAL A 257     -47.666  11.978 -39.959  1.00  0.87           H  
ATOM   3988 3HG2 VAL A 257     -46.032  12.599 -40.215  1.00  0.87           H  
ATOM   3989  N   LEU A 258     -47.936  15.791 -43.226  1.00  0.85           N  
ATOM   3990  CA  LEU A 258     -48.702  16.785 -43.967  1.00  0.85           C  
ATOM   3991  C   LEU A 258     -49.135  16.267 -45.341  1.00  0.85           C  
ATOM   3992  O   LEU A 258     -50.288  16.432 -45.726  1.00  0.85           O  
ATOM   3993  CB  LEU A 258     -47.864  18.048 -44.132  1.00  0.85           C  
ATOM   3994  CG  LEU A 258     -47.615  18.822 -42.846  1.00  0.85           C  
ATOM   3995  CD1 LEU A 258     -46.600  19.926 -43.111  1.00  0.85           C  
ATOM   3996  CD2 LEU A 258     -48.932  19.374 -42.341  1.00  0.85           C  
ATOM   3997  H   LEU A 258     -46.970  15.986 -42.954  1.00  0.85           H  
ATOM   3998  HA  LEU A 258     -49.593  17.027 -43.392  1.00  0.85           H  
ATOM   3999 1HB  LEU A 258     -46.900  17.765 -44.537  1.00  0.85           H  
ATOM   4000 2HB  LEU A 258     -48.356  18.709 -44.841  1.00  0.85           H  
ATOM   4001  HG  LEU A 258     -47.206  18.163 -42.095  1.00  0.85           H  
ATOM   4002 1HD1 LEU A 258     -46.413  20.476 -42.190  1.00  0.85           H  
ATOM   4003 2HD1 LEU A 258     -45.670  19.482 -43.462  1.00  0.85           H  
ATOM   4004 3HD1 LEU A 258     -46.988  20.605 -43.868  1.00  0.85           H  
ATOM   4005 1HD2 LEU A 258     -48.762  19.924 -41.415  1.00  0.85           H  
ATOM   4006 2HD2 LEU A 258     -49.358  20.044 -43.088  1.00  0.85           H  
ATOM   4007 3HD2 LEU A 258     -49.621  18.550 -42.155  1.00  0.85           H  
ATOM   4008  N   ILE A 259     -48.251  15.571 -46.052  1.00  0.84           N  
ATOM   4009  CA  ILE A 259     -48.617  14.995 -47.345  1.00  0.84           C  
ATOM   4010  C   ILE A 259     -49.685  13.933 -47.175  1.00  0.84           C  
ATOM   4011  O   ILE A 259     -50.681  13.917 -47.911  1.00  0.84           O  
ATOM   4012  CB  ILE A 259     -47.363  14.529 -48.121  1.00  0.84           C  
ATOM   4013  CG1 ILE A 259     -46.616  15.839 -48.559  1.00  0.84           C  
ATOM   4014  CG2 ILE A 259     -47.648  13.568 -49.280  1.00  0.84           C  
ATOM   4015  CD1 ILE A 259     -45.256  15.674 -49.135  1.00  0.84           C  
ATOM   4016  H   ILE A 259     -47.305  15.454 -45.696  1.00  0.84           H  
ATOM   4017  HA  ILE A 259     -49.056  15.789 -47.946  1.00  0.84           H  
ATOM   4018  HB  ILE A 259     -46.704  14.017 -47.411  1.00  0.84           H  
ATOM   4019 1HG1 ILE A 259     -47.233  16.345 -49.299  1.00  0.84           H  
ATOM   4020 2HG1 ILE A 259     -46.527  16.481 -47.680  1.00  0.84           H  
ATOM   4021 1HG2 ILE A 259     -46.712  13.281 -49.755  1.00  0.84           H  
ATOM   4022 2HG2 ILE A 259     -48.147  12.674 -48.896  1.00  0.84           H  
ATOM   4023 3HG2 ILE A 259     -48.264  14.039 -49.993  1.00  0.84           H  
ATOM   4024 1HD1 ILE A 259     -44.843  16.641 -49.390  1.00  0.84           H  
ATOM   4025 2HD1 ILE A 259     -44.631  15.208 -48.408  1.00  0.84           H  
ATOM   4026 3HD1 ILE A 259     -45.310  15.062 -50.030  1.00  0.84           H  
ATOM   4027  N   PHE A 260     -49.526  13.066 -46.178  1.00  0.83           N  
ATOM   4028  CA  PHE A 260     -50.557  12.087 -45.918  1.00  0.83           C  
ATOM   4029  C   PHE A 260     -51.873  12.773 -45.623  1.00  0.83           C  
ATOM   4030  O   PHE A 260     -52.890  12.400 -46.184  1.00  0.83           O  
ATOM   4031  CB  PHE A 260     -50.231  11.187 -44.736  1.00  0.83           C  
ATOM   4032  CG  PHE A 260     -51.360  10.268 -44.435  1.00  0.83           C  
ATOM   4033  CD1 PHE A 260     -51.573   9.160 -45.213  1.00  0.83           C  
ATOM   4034  CD2 PHE A 260     -52.220  10.519 -43.383  1.00  0.83           C  
ATOM   4035  CE1 PHE A 260     -52.624   8.318 -44.965  1.00  0.83           C  
ATOM   4036  CE2 PHE A 260     -53.273   9.673 -43.122  1.00  0.83           C  
ATOM   4037  CZ  PHE A 260     -53.476   8.573 -43.916  1.00  0.83           C  
ATOM   4038  H   PHE A 260     -48.692  13.081 -45.595  1.00  0.83           H  
ATOM   4039  HA  PHE A 260     -50.676  11.465 -46.806  1.00  0.83           H  
ATOM   4040 1HB  PHE A 260     -49.345  10.598 -44.946  1.00  0.83           H  
ATOM   4041 2HB  PHE A 260     -50.026  11.794 -43.854  1.00  0.83           H  
ATOM   4042  HD1 PHE A 260     -50.898   8.963 -46.036  1.00  0.83           H  
ATOM   4043  HD2 PHE A 260     -52.056  11.401 -42.760  1.00  0.83           H  
ATOM   4044  HE1 PHE A 260     -52.777   7.443 -45.600  1.00  0.83           H  
ATOM   4045  HE2 PHE A 260     -53.946   9.878 -42.291  1.00  0.83           H  
ATOM   4046  HZ  PHE A 260     -54.305   7.905 -43.709  1.00  0.83           H  
ATOM   4047  N   ALA A 261     -51.857  13.754 -44.709  1.00  0.84           N  
ATOM   4048  CA  ALA A 261     -53.051  14.464 -44.270  1.00  0.84           C  
ATOM   4049  C   ALA A 261     -53.759  15.191 -45.402  1.00  0.84           C  
ATOM   4050  O   ALA A 261     -54.991  15.180 -45.468  1.00  0.84           O  
ATOM   4051  CB  ALA A 261     -52.675  15.473 -43.199  1.00  0.84           C  
ATOM   4052  H   ALA A 261     -50.975  14.014 -44.288  1.00  0.84           H  
ATOM   4053  HA  ALA A 261     -53.738  13.733 -43.851  1.00  0.84           H  
ATOM   4054 1HB  ALA A 261     -53.568  15.981 -42.843  1.00  0.84           H  
ATOM   4055 2HB  ALA A 261     -52.191  14.956 -42.370  1.00  0.84           H  
ATOM   4056 3HB  ALA A 261     -51.986  16.202 -43.621  1.00  0.84           H  
ATOM   4057  N   VAL A 262     -53.007  15.807 -46.311  1.00  0.85           N  
ATOM   4058  CA  VAL A 262     -53.639  16.491 -47.426  1.00  0.85           C  
ATOM   4059  C   VAL A 262     -54.330  15.506 -48.337  1.00  0.85           C  
ATOM   4060  O   VAL A 262     -55.507  15.689 -48.669  1.00  0.85           O  
ATOM   4061  CB  VAL A 262     -52.622  17.329 -48.222  1.00  0.85           C  
ATOM   4062  CG1 VAL A 262     -53.257  17.849 -49.525  1.00  0.85           C  
ATOM   4063  CG2 VAL A 262     -52.187  18.518 -47.381  1.00  0.85           C  
ATOM   4064  H   VAL A 262     -51.992  15.822 -46.214  1.00  0.85           H  
ATOM   4065  HA  VAL A 262     -54.389  17.173 -47.025  1.00  0.85           H  
ATOM   4066  HB  VAL A 262     -51.764  16.719 -48.448  1.00  0.85           H  
ATOM   4067 1HG1 VAL A 262     -52.524  18.440 -50.074  1.00  0.85           H  
ATOM   4068 2HG1 VAL A 262     -53.572  17.004 -50.141  1.00  0.85           H  
ATOM   4069 3HG1 VAL A 262     -54.120  18.468 -49.287  1.00  0.85           H  
ATOM   4070 1HG2 VAL A 262     -51.459  19.107 -47.935  1.00  0.85           H  
ATOM   4071 2HG2 VAL A 262     -53.055  19.133 -47.151  1.00  0.85           H  
ATOM   4072 3HG2 VAL A 262     -51.744  18.175 -46.459  1.00  0.85           H  
ATOM   4073  N   GLU A 263     -53.639  14.431 -48.704  1.00  0.87           N  
ATOM   4074  CA  GLU A 263     -54.275  13.482 -49.590  1.00  0.87           C  
ATOM   4075  C   GLU A 263     -55.393  12.742 -48.871  1.00  0.87           C  
ATOM   4076  O   GLU A 263     -56.473  12.573 -49.432  1.00  0.87           O  
ATOM   4077  CB  GLU A 263     -53.253  12.504 -50.147  1.00  0.87           C  
ATOM   4078  CG  GLU A 263     -53.822  11.481 -51.142  1.00  0.87           C  
ATOM   4079  CD  GLU A 263     -54.392  12.084 -52.420  1.00  0.87           C  
ATOM   4080  OE1 GLU A 263     -54.160  13.241 -52.682  1.00  0.87           O  
ATOM   4081  OE2 GLU A 263     -55.032  11.366 -53.147  1.00  0.87           O  
ATOM   4082  H   GLU A 263     -52.675  14.286 -48.388  1.00  0.87           H  
ATOM   4083  HA  GLU A 263     -54.711  14.030 -50.422  1.00  0.87           H  
ATOM   4084 1HB  GLU A 263     -52.456  13.051 -50.642  1.00  0.87           H  
ATOM   4085 2HB  GLU A 263     -52.795  11.959 -49.321  1.00  0.87           H  
ATOM   4086 1HG  GLU A 263     -53.046  10.769 -51.395  1.00  0.87           H  
ATOM   4087 2HG  GLU A 263     -54.618  10.931 -50.640  1.00  0.87           H  
ATOM   4088  N   ALA A 264     -55.167  12.342 -47.618  1.00  0.90           N  
ATOM   4089  CA  ALA A 264     -56.171  11.624 -46.858  1.00  0.90           C  
ATOM   4090  C   ALA A 264     -57.404  12.477 -46.709  1.00  0.90           C  
ATOM   4091  O   ALA A 264     -58.511  11.971 -46.816  1.00  0.90           O  
ATOM   4092  CB  ALA A 264     -55.647  11.229 -45.495  1.00  0.90           C  
ATOM   4093  H   ALA A 264     -54.274  12.517 -47.186  1.00  0.90           H  
ATOM   4094  HA  ALA A 264     -56.435  10.728 -47.412  1.00  0.90           H  
ATOM   4095 1HB  ALA A 264     -56.410  10.679 -44.950  1.00  0.90           H  
ATOM   4096 2HB  ALA A 264     -54.766  10.605 -45.626  1.00  0.90           H  
ATOM   4097 3HB  ALA A 264     -55.377  12.125 -44.940  1.00  0.90           H  
ATOM   4098  N   GLY A 265     -57.222  13.780 -46.515  1.00  0.96           N  
ATOM   4099  CA  GLY A 265     -58.333  14.700 -46.404  1.00  0.96           C  
ATOM   4100  C   GLY A 265     -59.170  14.626 -47.666  1.00  0.96           C  
ATOM   4101  O   GLY A 265     -60.378  14.391 -47.610  1.00  0.96           O  
ATOM   4102  H   GLY A 265     -56.283  14.161 -46.406  1.00  0.96           H  
ATOM   4103 1HA  GLY A 265     -58.936  14.452 -45.532  1.00  0.96           H  
ATOM   4104 2HA  GLY A 265     -57.947  15.712 -46.270  1.00  0.96           H  
ATOM   4105  N   ARG A 266     -58.516  14.762 -48.820  1.00  1.06           N  
ATOM   4106  CA  ARG A 266     -59.227  14.735 -50.091  1.00  1.06           C  
ATOM   4107  C   ARG A 266     -59.992  13.422 -50.249  1.00  1.06           C  
ATOM   4108  O   ARG A 266     -61.122  13.398 -50.742  1.00  1.06           O  
ATOM   4109  CB  ARG A 266     -58.234  14.841 -51.236  1.00  1.06           C  
ATOM   4110  CG  ARG A 266     -57.500  16.152 -51.352  1.00  1.06           C  
ATOM   4111  CD  ARG A 266     -56.509  16.074 -52.434  1.00  1.06           C  
ATOM   4112  NE  ARG A 266     -57.155  16.098 -53.723  1.00  1.06           N  
ATOM   4113  CZ  ARG A 266     -56.720  15.483 -54.833  1.00  1.06           C  
ATOM   4114  NH1 ARG A 266     -55.649  14.711 -54.834  1.00  1.06           N  
ATOM   4115  NH2 ARG A 266     -57.384  15.655 -55.945  1.00  1.06           N  
ATOM   4116  H   ARG A 266     -57.504  14.927 -48.807  1.00  1.06           H  
ATOM   4117  HA  ARG A 266     -59.928  15.568 -50.124  1.00  1.06           H  
ATOM   4118 1HB  ARG A 266     -57.482  14.061 -51.142  1.00  1.06           H  
ATOM   4119 2HB  ARG A 266     -58.751  14.671 -52.178  1.00  1.06           H  
ATOM   4120 1HG  ARG A 266     -58.206  16.946 -51.585  1.00  1.06           H  
ATOM   4121 2HG  ARG A 266     -56.994  16.380 -50.427  1.00  1.06           H  
ATOM   4122 1HD  ARG A 266     -55.819  16.914 -52.372  1.00  1.06           H  
ATOM   4123 2HD  ARG A 266     -55.952  15.138 -52.346  1.00  1.06           H  
ATOM   4124  HE  ARG A 266     -57.983  16.669 -53.811  1.00  1.06           H  
ATOM   4125 1HH1 ARG A 266     -55.120  14.512 -53.978  1.00  1.06           H  
ATOM   4126 2HH1 ARG A 266     -55.358  14.260 -55.692  1.00  1.06           H  
ATOM   4127 1HH2 ARG A 266     -58.198  16.244 -55.976  1.00  1.06           H  
ATOM   4128 2HH2 ARG A 266     -57.029  15.232 -56.813  1.00  1.06           H  
ATOM   4129  N   VAL A 267     -59.384  12.329 -49.793  1.00  1.22           N  
ATOM   4130  CA  VAL A 267     -60.000  11.017 -49.852  1.00  1.22           C  
ATOM   4131  C   VAL A 267     -61.195  10.858 -48.922  1.00  1.22           C  
ATOM   4132  O   VAL A 267     -62.235  10.367 -49.331  1.00  1.22           O  
ATOM   4133  CB  VAL A 267     -58.974   9.937 -49.498  1.00  1.22           C  
ATOM   4134  CG1 VAL A 267     -59.660   8.617 -49.373  1.00  1.22           C  
ATOM   4135  CG2 VAL A 267     -57.918   9.887 -50.560  1.00  1.22           C  
ATOM   4136  H   VAL A 267     -58.439  12.415 -49.417  1.00  1.22           H  
ATOM   4137  HA  VAL A 267     -60.340  10.851 -50.875  1.00  1.22           H  
ATOM   4138  HB  VAL A 267     -58.520  10.168 -48.549  1.00  1.22           H  
ATOM   4139 1HG1 VAL A 267     -58.941   7.852 -49.120  1.00  1.22           H  
ATOM   4140 2HG1 VAL A 267     -60.393   8.693 -48.589  1.00  1.22           H  
ATOM   4141 3HG1 VAL A 267     -60.146   8.359 -50.312  1.00  1.22           H  
ATOM   4142 1HG2 VAL A 267     -57.179   9.125 -50.306  1.00  1.22           H  
ATOM   4143 2HG2 VAL A 267     -58.390   9.653 -51.507  1.00  1.22           H  
ATOM   4144 3HG2 VAL A 267     -57.427  10.834 -50.651  1.00  1.22           H  
ATOM   4145  N   LEU A 268     -61.063  11.290 -47.678  1.00  1.50           N  
ATOM   4146  CA  LEU A 268     -62.115  11.112 -46.686  1.00  1.50           C  
ATOM   4147  C   LEU A 268     -63.338  11.988 -46.955  1.00  1.50           C  
ATOM   4148  O   LEU A 268     -64.441  11.684 -46.503  1.00  1.50           O  
ATOM   4149  CB  LEU A 268     -61.534  11.374 -45.302  1.00  1.50           C  
ATOM   4150  CG  LEU A 268     -60.451  10.346 -44.874  1.00  1.50           C  
ATOM   4151  CD1 LEU A 268     -59.849  10.759 -43.557  1.00  1.50           C  
ATOM   4152  CD2 LEU A 268     -61.052   8.967 -44.827  1.00  1.50           C  
ATOM   4153  H   LEU A 268     -60.187  11.719 -47.396  1.00  1.50           H  
ATOM   4154  HA  LEU A 268     -62.437  10.071 -46.726  1.00  1.50           H  
ATOM   4155 1HB  LEU A 268     -61.071  12.365 -45.307  1.00  1.50           H  
ATOM   4156 2HB  LEU A 268     -62.335  11.362 -44.568  1.00  1.50           H  
ATOM   4157  HG  LEU A 268     -59.667  10.338 -45.599  1.00  1.50           H  
ATOM   4158 1HD1 LEU A 268     -59.074  10.047 -43.274  1.00  1.50           H  
ATOM   4159 2HD1 LEU A 268     -59.409  11.752 -43.662  1.00  1.50           H  
ATOM   4160 3HD1 LEU A 268     -60.622  10.779 -42.791  1.00  1.50           H  
ATOM   4161 1HD2 LEU A 268     -60.286   8.242 -44.551  1.00  1.50           H  
ATOM   4162 2HD2 LEU A 268     -61.860   8.938 -44.097  1.00  1.50           H  
ATOM   4163 3HD2 LEU A 268     -61.437   8.731 -45.810  1.00  1.50           H  
ATOM   4164  N   LEU A 269     -63.150  13.054 -47.728  1.00  1.93           N  
ATOM   4165  CA  LEU A 269     -64.232  13.959 -48.098  1.00  1.93           C  
ATOM   4166  C   LEU A 269     -65.093  13.451 -49.265  1.00  1.93           C  
ATOM   4167  O   LEU A 269     -66.050  14.121 -49.662  1.00  1.93           O  
ATOM   4168  CB  LEU A 269     -63.651  15.331 -48.452  1.00  1.93           C  
ATOM   4169  CG  LEU A 269     -63.021  16.104 -47.288  1.00  1.93           C  
ATOM   4170  CD1 LEU A 269     -62.328  17.342 -47.828  1.00  1.93           C  
ATOM   4171  CD2 LEU A 269     -64.104  16.474 -46.296  1.00  1.93           C  
ATOM   4172  H   LEU A 269     -62.202  13.278 -48.035  1.00  1.93           H  
ATOM   4173  HA  LEU A 269     -64.879  14.076 -47.231  1.00  1.93           H  
ATOM   4174 1HB  LEU A 269     -62.871  15.182 -49.205  1.00  1.93           H  
ATOM   4175 2HB  LEU A 269     -64.436  15.946 -48.884  1.00  1.93           H  
ATOM   4176  HG  LEU A 269     -62.291  15.490 -46.788  1.00  1.93           H  
ATOM   4177 1HD1 LEU A 269     -61.874  17.893 -47.006  1.00  1.93           H  
ATOM   4178 2HD1 LEU A 269     -61.552  17.037 -48.533  1.00  1.93           H  
ATOM   4179 3HD1 LEU A 269     -63.055  17.974 -48.334  1.00  1.93           H  
ATOM   4180 1HD2 LEU A 269     -63.662  17.023 -45.464  1.00  1.93           H  
ATOM   4181 2HD2 LEU A 269     -64.849  17.098 -46.789  1.00  1.93           H  
ATOM   4182 3HD2 LEU A 269     -64.577  15.565 -45.924  1.00  1.93           H  
ATOM   4183  N   GLY A 270     -64.774  12.278 -49.819  1.00  2.51           N  
ATOM   4184  CA  GLY A 270     -65.543  11.736 -50.937  1.00  2.51           C  
ATOM   4185  C   GLY A 270     -65.146  10.294 -51.212  1.00  2.51           C  
ATOM   4186  O   GLY A 270     -64.687   9.595 -50.317  1.00  2.51           O  
ATOM   4187  H   GLY A 270     -63.969  11.746 -49.476  1.00  2.51           H  
ATOM   4188 1HA  GLY A 270     -66.606  11.787 -50.705  1.00  2.51           H  
ATOM   4189 2HA  GLY A 270     -65.371  12.341 -51.826  1.00  2.51           H  
ATOM   4190  N   ASP A 271     -65.459   9.783 -52.404  1.00  3.09           N  
ATOM   4191  CA  ASP A 271     -65.122   8.387 -52.715  1.00  3.09           C  
ATOM   4192  C   ASP A 271     -65.575   7.419 -51.616  1.00  3.09           C  
ATOM   4193  O   ASP A 271     -64.855   6.482 -51.276  1.00  3.09           O  
ATOM   4194  CB  ASP A 271     -63.608   8.232 -52.936  1.00  3.09           C  
ATOM   4195  CG  ASP A 271     -63.101   9.026 -54.144  1.00  3.09           C  
ATOM   4196  OD1 ASP A 271     -63.916   9.454 -54.931  1.00  3.09           O  
ATOM   4197  OD2 ASP A 271     -61.908   9.184 -54.277  1.00  3.09           O  
ATOM   4198  H   ASP A 271     -65.875  10.372 -53.109  1.00  3.09           H  
ATOM   4199  HA  ASP A 271     -65.633   8.111 -53.638  1.00  3.09           H  
ATOM   4200 1HB  ASP A 271     -63.067   8.566 -52.042  1.00  3.09           H  
ATOM   4201 2HB  ASP A 271     -63.370   7.177 -53.079  1.00  3.09           H  
ATOM   4202  N   ASN A 272     -66.790   7.603 -51.093  1.00  3.43           N  
ATOM   4203  CA  ASN A 272     -67.265   6.834 -49.936  1.00  3.43           C  
ATOM   4204  C   ASN A 272     -67.644   5.376 -50.210  1.00  3.43           C  
ATOM   4205  O   ASN A 272     -68.808   4.981 -50.125  1.00  3.43           O  
ATOM   4206  CB  ASN A 272     -68.429   7.565 -49.298  1.00  3.43           C  
ATOM   4207  CG  ASN A 272     -68.013   8.876 -48.661  1.00  3.43           C  
ATOM   4208  OD1 ASN A 272     -66.983   8.962 -47.989  1.00  3.43           O  
ATOM   4209  ND2 ASN A 272     -68.801   9.900 -48.869  1.00  3.43           N  
ATOM   4210  H   ASN A 272     -67.361   8.349 -51.457  1.00  3.43           H  
ATOM   4211  HA  ASN A 272     -66.449   6.809 -49.208  1.00  3.43           H  
ATOM   4212 1HB  ASN A 272     -69.190   7.764 -50.053  1.00  3.43           H  
ATOM   4213 2HB  ASN A 272     -68.880   6.932 -48.536  1.00  3.43           H  
ATOM   4214 1HD2 ASN A 272     -68.573  10.792 -48.474  1.00  3.43           H  
ATOM   4215 2HD2 ASN A 272     -69.629   9.792 -49.420  1.00  3.43           H  
ATOM   4216  N   SER A 273     -66.620   4.595 -50.518  1.00  3.32           N  
ATOM   4217  CA  SER A 273     -66.686   3.169 -50.810  1.00  3.32           C  
ATOM   4218  C   SER A 273     -65.381   2.474 -50.413  1.00  3.32           C  
ATOM   4219  O   SER A 273     -64.521   3.057 -49.762  1.00  3.32           O  
ATOM   4220  CB  SER A 273     -66.960   2.927 -52.280  1.00  3.32           C  
ATOM   4221  OG  SER A 273     -67.272   1.574 -52.494  1.00  3.32           O  
ATOM   4222  H   SER A 273     -65.726   5.069 -50.578  1.00  3.32           H  
ATOM   4223  HA  SER A 273     -67.498   2.733 -50.227  1.00  3.32           H  
ATOM   4224 1HB  SER A 273     -67.786   3.556 -52.612  1.00  3.32           H  
ATOM   4225 2HB  SER A 273     -66.078   3.201 -52.863  1.00  3.32           H  
ATOM   4226  HG  SER A 273     -68.153   1.448 -52.120  1.00  3.32           H  
ATOM   4227  N   ALA A 274     -65.221   1.219 -50.833  1.00  2.83           N  
ATOM   4228  CA  ALA A 274     -64.019   0.426 -50.530  1.00  2.83           C  
ATOM   4229  C   ALA A 274     -62.770   1.113 -51.088  1.00  2.83           C  
ATOM   4230  O   ALA A 274     -61.678   1.074 -50.501  1.00  2.83           O  
ATOM   4231  CB  ALA A 274     -64.146  -0.968 -51.113  1.00  2.83           C  
ATOM   4232  H   ALA A 274     -65.967   0.830 -51.393  1.00  2.83           H  
ATOM   4233  HA  ALA A 274     -63.918   0.356 -49.446  1.00  2.83           H  
ATOM   4234 1HB  ALA A 274     -63.258  -1.548 -50.867  1.00  2.83           H  
ATOM   4235 2HB  ALA A 274     -65.026  -1.458 -50.699  1.00  2.83           H  
ATOM   4236 3HB  ALA A 274     -64.244  -0.897 -52.196  1.00  2.83           H  
ATOM   4237  N   ASP A 275     -62.965   1.817 -52.200  1.00  2.20           N  
ATOM   4238  CA  ASP A 275     -61.907   2.544 -52.874  1.00  2.20           C  
ATOM   4239  C   ASP A 275     -61.278   3.579 -51.947  1.00  2.20           C  
ATOM   4240  O   ASP A 275     -60.119   3.947 -52.135  1.00  2.20           O  
ATOM   4241  CB  ASP A 275     -62.449   3.259 -54.107  1.00  2.20           C  
ATOM   4242  CG  ASP A 275     -62.815   2.321 -55.259  1.00  2.20           C  
ATOM   4243  OD1 ASP A 275     -62.451   1.168 -55.219  1.00  2.20           O  
ATOM   4244  OD2 ASP A 275     -63.458   2.777 -56.173  1.00  2.20           O  
ATOM   4245  H   ASP A 275     -63.892   1.825 -52.601  1.00  2.20           H  
ATOM   4246  HA  ASP A 275     -61.137   1.836 -53.181  1.00  2.20           H  
ATOM   4247 1HB  ASP A 275     -63.340   3.823 -53.825  1.00  2.20           H  
ATOM   4248 2HB  ASP A 275     -61.711   3.980 -54.461  1.00  2.20           H  
ATOM   4249  N   MET A 276     -62.039   4.068 -50.960  1.00  1.64           N  
ATOM   4250  CA  MET A 276     -61.533   5.055 -50.028  1.00  1.64           C  
ATOM   4251  C   MET A 276     -60.334   4.467 -49.325  1.00  1.64           C  
ATOM   4252  O   MET A 276     -59.311   5.126 -49.163  1.00  1.64           O  
ATOM   4253  CB  MET A 276     -62.567   5.392 -48.967  1.00  1.64           C  
ATOM   4254  CG  MET A 276     -62.170   6.485 -48.011  1.00  1.64           C  
ATOM   4255  SD  MET A 276     -63.295   6.646 -46.635  1.00  1.64           S  
ATOM   4256  CE  MET A 276     -62.767   5.215 -45.696  1.00  1.64           C  
ATOM   4257  H   MET A 276     -62.981   3.718 -50.808  1.00  1.64           H  
ATOM   4258  HA  MET A 276     -61.230   5.950 -50.571  1.00  1.64           H  
ATOM   4259 1HB  MET A 276     -63.490   5.689 -49.441  1.00  1.64           H  
ATOM   4260 2HB  MET A 276     -62.785   4.498 -48.383  1.00  1.64           H  
ATOM   4261 1HG  MET A 276     -61.160   6.326 -47.637  1.00  1.64           H  
ATOM   4262 2HG  MET A 276     -62.205   7.422 -48.559  1.00  1.64           H  
ATOM   4263 1HE  MET A 276     -63.359   5.138 -44.783  1.00  1.64           H  
ATOM   4264 2HE  MET A 276     -62.904   4.313 -46.297  1.00  1.64           H  
ATOM   4265 3HE  MET A 276     -61.711   5.321 -45.437  1.00  1.64           H  
ATOM   4266  N   ALA A 277     -60.467   3.214 -48.863  1.00  1.25           N  
ATOM   4267  CA  ALA A 277     -59.390   2.584 -48.122  1.00  1.25           C  
ATOM   4268  C   ALA A 277     -58.169   2.463 -49.004  1.00  1.25           C  
ATOM   4269  O   ALA A 277     -57.048   2.724 -48.565  1.00  1.25           O  
ATOM   4270  CB  ALA A 277     -59.815   1.218 -47.625  1.00  1.25           C  
ATOM   4271  H   ALA A 277     -61.299   2.672 -49.086  1.00  1.25           H  
ATOM   4272  HA  ALA A 277     -59.139   3.217 -47.271  1.00  1.25           H  
ATOM   4273 1HB  ALA A 277     -59.000   0.765 -47.063  1.00  1.25           H  
ATOM   4274 2HB  ALA A 277     -60.688   1.324 -46.983  1.00  1.25           H  
ATOM   4275 3HB  ALA A 277     -60.066   0.586 -48.477  1.00  1.25           H  
ATOM   4276  N   THR A 278     -58.395   2.122 -50.273  1.00  1.01           N  
ATOM   4277  CA  THR A 278     -57.277   1.995 -51.197  1.00  1.01           C  
ATOM   4278  C   THR A 278     -56.594   3.337 -51.362  1.00  1.01           C  
ATOM   4279  O   THR A 278     -55.365   3.429 -51.366  1.00  1.01           O  
ATOM   4280  CB  THR A 278     -57.707   1.470 -52.570  1.00  1.01           C  
ATOM   4281  OG1 THR A 278     -58.262   0.151 -52.436  1.00  1.01           O  
ATOM   4282  CG2 THR A 278     -56.504   1.431 -53.484  1.00  1.01           C  
ATOM   4283  H   THR A 278     -59.356   1.928 -50.567  1.00  1.01           H  
ATOM   4284  HA  THR A 278     -56.556   1.298 -50.777  1.00  1.01           H  
ATOM   4285  HB  THR A 278     -58.460   2.130 -52.997  1.00  1.01           H  
ATOM   4286  HG1 THR A 278     -59.072   0.196 -51.917  1.00  1.01           H  
ATOM   4287 1HG2 THR A 278     -56.804   1.062 -54.463  1.00  1.01           H  
ATOM   4288 2HG2 THR A 278     -56.094   2.437 -53.584  1.00  1.01           H  
ATOM   4289 3HG2 THR A 278     -55.748   0.771 -53.061  1.00  1.01           H  
ATOM   4290  N   ALA A 279     -57.396   4.379 -51.522  1.00  0.89           N  
ATOM   4291  CA  ALA A 279     -56.877   5.718 -51.686  1.00  0.89           C  
ATOM   4292  C   ALA A 279     -56.067   6.144 -50.452  1.00  0.89           C  
ATOM   4293  O   ALA A 279     -55.024   6.789 -50.588  1.00  0.89           O  
ATOM   4294  CB  ALA A 279     -58.016   6.650 -51.971  1.00  0.89           C  
ATOM   4295  H   ALA A 279     -58.404   4.235 -51.537  1.00  0.89           H  
ATOM   4296  HA  ALA A 279     -56.208   5.718 -52.542  1.00  0.89           H  
ATOM   4297 1HB  ALA A 279     -57.628   7.632 -52.141  1.00  0.89           H  
ATOM   4298 2HB  ALA A 279     -58.548   6.315 -52.861  1.00  0.89           H  
ATOM   4299 3HB  ALA A 279     -58.688   6.647 -51.137  1.00  0.89           H  
ATOM   4300  N   ILE A 280     -56.499   5.739 -49.254  1.00  0.83           N  
ATOM   4301  CA  ILE A 280     -55.725   6.050 -48.058  1.00  0.83           C  
ATOM   4302  C   ILE A 280     -54.396   5.298 -48.091  1.00  0.83           C  
ATOM   4303  O   ILE A 280     -53.353   5.853 -47.741  1.00  0.83           O  
ATOM   4304  CB  ILE A 280     -56.470   5.735 -46.752  1.00  0.83           C  
ATOM   4305  CG1 ILE A 280     -57.708   6.626 -46.601  1.00  0.83           C  
ATOM   4306  CG2 ILE A 280     -55.525   5.935 -45.609  1.00  0.83           C  
ATOM   4307  CD1 ILE A 280     -57.382   8.094 -46.599  1.00  0.83           C  
ATOM   4308  H   ILE A 280     -57.385   5.239 -49.175  1.00  0.83           H  
ATOM   4309  HA  ILE A 280     -55.510   7.117 -48.058  1.00  0.83           H  
ATOM   4310  HB  ILE A 280     -56.812   4.698 -46.770  1.00  0.83           H  
ATOM   4311 1HG1 ILE A 280     -58.381   6.425 -47.406  1.00  0.83           H  
ATOM   4312 2HG1 ILE A 280     -58.211   6.382 -45.666  1.00  0.83           H  
ATOM   4313 1HG2 ILE A 280     -56.024   5.705 -44.670  1.00  0.83           H  
ATOM   4314 2HG2 ILE A 280     -54.671   5.281 -45.740  1.00  0.83           H  
ATOM   4315 3HG2 ILE A 280     -55.203   6.964 -45.610  1.00  0.83           H  
ATOM   4316 1HD1 ILE A 280     -58.297   8.669 -46.494  1.00  0.83           H  
ATOM   4317 2HD1 ILE A 280     -56.714   8.317 -45.770  1.00  0.83           H  
ATOM   4318 3HD1 ILE A 280     -56.898   8.351 -47.538  1.00  0.83           H  
ATOM   4319  N   LEU A 281     -54.416   4.041 -48.530  1.00  0.81           N  
ATOM   4320  CA  LEU A 281     -53.177   3.283 -48.617  1.00  0.81           C  
ATOM   4321  C   LEU A 281     -52.238   3.962 -49.622  1.00  0.81           C  
ATOM   4322  O   LEU A 281     -51.026   4.030 -49.393  1.00  0.81           O  
ATOM   4323  CB  LEU A 281     -53.477   1.831 -49.001  1.00  0.81           C  
ATOM   4324  CG  LEU A 281     -54.240   1.033 -47.911  1.00  0.81           C  
ATOM   4325  CD1 LEU A 281     -54.624  -0.329 -48.457  1.00  0.81           C  
ATOM   4326  CD2 LEU A 281     -53.390   0.908 -46.665  1.00  0.81           C  
ATOM   4327  H   LEU A 281     -55.304   3.606 -48.785  1.00  0.81           H  
ATOM   4328  HA  LEU A 281     -52.698   3.281 -47.647  1.00  0.81           H  
ATOM   4329 1HB  LEU A 281     -54.083   1.826 -49.901  1.00  0.81           H  
ATOM   4330 2HB  LEU A 281     -52.546   1.316 -49.212  1.00  0.81           H  
ATOM   4331  HG  LEU A 281     -55.146   1.562 -47.657  1.00  0.81           H  
ATOM   4332 1HD1 LEU A 281     -55.179  -0.880 -47.698  1.00  0.81           H  
ATOM   4333 2HD1 LEU A 281     -55.248  -0.201 -49.340  1.00  0.81           H  
ATOM   4334 3HD1 LEU A 281     -53.724  -0.881 -48.723  1.00  0.81           H  
ATOM   4335 1HD2 LEU A 281     -53.946   0.361 -45.903  1.00  0.81           H  
ATOM   4336 2HD2 LEU A 281     -52.494   0.370 -46.902  1.00  0.81           H  
ATOM   4337 3HD2 LEU A 281     -53.141   1.898 -46.291  1.00  0.81           H  
ATOM   4338  N   ASN A 282     -52.795   4.514 -50.711  1.00  0.80           N  
ATOM   4339  CA  ASN A 282     -51.977   5.234 -51.682  1.00  0.80           C  
ATOM   4340  C   ASN A 282     -51.373   6.472 -51.015  1.00  0.80           C  
ATOM   4341  O   ASN A 282     -50.201   6.782 -51.228  1.00  0.80           O  
ATOM   4342  CB  ASN A 282     -52.795   5.627 -52.899  1.00  0.80           C  
ATOM   4343  CG  ASN A 282     -53.145   4.446 -53.779  1.00  0.80           C  
ATOM   4344  OD1 ASN A 282     -52.503   3.386 -53.733  1.00  0.80           O  
ATOM   4345  ND2 ASN A 282     -54.160   4.615 -54.590  1.00  0.80           N  
ATOM   4346  H   ASN A 282     -53.796   4.401 -50.873  1.00  0.80           H  
ATOM   4347  HA  ASN A 282     -51.156   4.592 -51.999  1.00  0.80           H  
ATOM   4348 1HB  ASN A 282     -53.709   6.109 -52.585  1.00  0.80           H  
ATOM   4349 2HB  ASN A 282     -52.233   6.352 -53.489  1.00  0.80           H  
ATOM   4350 1HD2 ASN A 282     -54.440   3.876 -55.201  1.00  0.80           H  
ATOM   4351 2HD2 ASN A 282     -54.650   5.485 -54.599  1.00  0.80           H  
ATOM   4352  N   ALA A 283     -52.157   7.152 -50.163  1.00  0.79           N  
ATOM   4353  CA  ALA A 283     -51.652   8.318 -49.444  1.00  0.79           C  
ATOM   4354  C   ALA A 283     -50.477   7.913 -48.557  1.00  0.79           C  
ATOM   4355  O   ALA A 283     -49.479   8.636 -48.464  1.00  0.79           O  
ATOM   4356  CB  ALA A 283     -52.749   8.959 -48.609  1.00  0.79           C  
ATOM   4357  H   ALA A 283     -53.130   6.870 -50.047  1.00  0.79           H  
ATOM   4358  HA  ALA A 283     -51.300   9.040 -50.177  1.00  0.79           H  
ATOM   4359 1HB  ALA A 283     -52.362   9.842 -48.099  1.00  0.79           H  
ATOM   4360 2HB  ALA A 283     -53.574   9.246 -49.253  1.00  0.79           H  
ATOM   4361 3HB  ALA A 283     -53.109   8.261 -47.877  1.00  0.79           H  
ATOM   4362  N   PHE A 284     -50.567   6.731 -47.931  1.00  0.78           N  
ATOM   4363  CA  PHE A 284     -49.458   6.259 -47.115  1.00  0.78           C  
ATOM   4364  C   PHE A 284     -48.240   5.999 -47.990  1.00  0.78           C  
ATOM   4365  O   PHE A 284     -47.118   6.328 -47.602  1.00  0.78           O  
ATOM   4366  CB  PHE A 284     -49.812   4.999 -46.323  1.00  0.78           C  
ATOM   4367  CG  PHE A 284     -50.598   5.239 -45.060  1.00  0.78           C  
ATOM   4368  CD1 PHE A 284     -51.858   4.696 -44.876  1.00  0.78           C  
ATOM   4369  CD2 PHE A 284     -50.055   6.008 -44.037  1.00  0.78           C  
ATOM   4370  CE1 PHE A 284     -52.557   4.908 -43.703  1.00  0.78           C  
ATOM   4371  CE2 PHE A 284     -50.752   6.224 -42.864  1.00  0.78           C  
ATOM   4372  CZ  PHE A 284     -52.004   5.671 -42.696  1.00  0.78           C  
ATOM   4373  H   PHE A 284     -51.426   6.184 -48.014  1.00  0.78           H  
ATOM   4374  HA  PHE A 284     -49.202   7.040 -46.399  1.00  0.78           H  
ATOM   4375 1HB  PHE A 284     -50.397   4.342 -46.956  1.00  0.78           H  
ATOM   4376 2HB  PHE A 284     -48.901   4.469 -46.059  1.00  0.78           H  
ATOM   4377  HD1 PHE A 284     -52.293   4.099 -45.657  1.00  0.78           H  
ATOM   4378  HD2 PHE A 284     -49.064   6.444 -44.167  1.00  0.78           H  
ATOM   4379  HE1 PHE A 284     -53.546   4.472 -43.574  1.00  0.78           H  
ATOM   4380  HE2 PHE A 284     -50.314   6.831 -42.073  1.00  0.78           H  
ATOM   4381  HZ  PHE A 284     -52.554   5.842 -41.772  1.00  0.78           H  
ATOM   4382  N   MET A 285     -48.451   5.443 -49.185  1.00  0.77           N  
ATOM   4383  CA  MET A 285     -47.337   5.209 -50.095  1.00  0.77           C  
ATOM   4384  C   MET A 285     -46.670   6.533 -50.432  1.00  0.77           C  
ATOM   4385  O   MET A 285     -45.440   6.607 -50.496  1.00  0.77           O  
ATOM   4386  CB  MET A 285     -47.757   4.500 -51.377  1.00  0.77           C  
ATOM   4387  CG  MET A 285     -46.594   4.227 -52.347  1.00  0.77           C  
ATOM   4388  SD  MET A 285     -46.195   5.624 -53.416  1.00  0.77           S  
ATOM   4389  CE  MET A 285     -47.649   5.588 -54.449  1.00  0.77           C  
ATOM   4390  H   MET A 285     -49.396   5.162 -49.449  1.00  0.77           H  
ATOM   4391  HA  MET A 285     -46.598   4.590 -49.587  1.00  0.77           H  
ATOM   4392 1HB  MET A 285     -48.257   3.566 -51.151  1.00  0.77           H  
ATOM   4393 2HB  MET A 285     -48.471   5.122 -51.909  1.00  0.77           H  
ATOM   4394 1HG  MET A 285     -45.701   3.966 -51.776  1.00  0.77           H  
ATOM   4395 2HG  MET A 285     -46.849   3.372 -52.979  1.00  0.77           H  
ATOM   4396 1HE  MET A 285     -47.582   6.376 -55.193  1.00  0.77           H  
ATOM   4397 2HE  MET A 285     -47.718   4.622 -54.949  1.00  0.77           H  
ATOM   4398 3HE  MET A 285     -48.539   5.739 -53.827  1.00  0.77           H  
ATOM   4399  N   PHE A 286     -47.481   7.581 -50.678  1.00  0.75           N  
ATOM   4400  CA  PHE A 286     -46.915   8.874 -51.038  1.00  0.75           C  
ATOM   4401  C   PHE A 286     -46.045   9.360 -49.898  1.00  0.75           C  
ATOM   4402  O   PHE A 286     -44.935   9.834 -50.125  1.00  0.75           O  
ATOM   4403  CB  PHE A 286     -47.996   9.943 -51.231  1.00  0.75           C  
ATOM   4404  CG  PHE A 286     -48.919   9.741 -52.385  1.00  0.75           C  
ATOM   4405  CD1 PHE A 286     -48.609   8.875 -53.408  1.00  0.75           C  
ATOM   4406  CD2 PHE A 286     -50.130  10.432 -52.437  1.00  0.75           C  
ATOM   4407  CE1 PHE A 286     -49.485   8.691 -54.464  1.00  0.75           C  
ATOM   4408  CE2 PHE A 286     -51.000  10.248 -53.488  1.00  0.75           C  
ATOM   4409  CZ  PHE A 286     -50.676   9.375 -54.501  1.00  0.75           C  
ATOM   4410  H   PHE A 286     -48.492   7.451 -50.637  1.00  0.75           H  
ATOM   4411  HA  PHE A 286     -46.314   8.768 -51.940  1.00  0.75           H  
ATOM   4412 1HB  PHE A 286     -48.600  10.012 -50.332  1.00  0.75           H  
ATOM   4413 2HB  PHE A 286     -47.514  10.910 -51.358  1.00  0.75           H  
ATOM   4414  HD1 PHE A 286     -47.666   8.333 -53.371  1.00  0.75           H  
ATOM   4415  HD2 PHE A 286     -50.389  11.123 -51.630  1.00  0.75           H  
ATOM   4416  HE1 PHE A 286     -49.236   8.005 -55.266  1.00  0.75           H  
ATOM   4417  HE2 PHE A 286     -51.947  10.791 -53.519  1.00  0.75           H  
ATOM   4418  HZ  PHE A 286     -51.363   9.228 -55.331  1.00  0.75           H  
ATOM   4419  N   ALA A 287     -46.525   9.190 -48.663  1.00  0.72           N  
ATOM   4420  CA  ALA A 287     -45.770   9.602 -47.488  1.00  0.72           C  
ATOM   4421  C   ALA A 287     -44.448   8.846 -47.414  1.00  0.72           C  
ATOM   4422  O   ALA A 287     -43.417   9.405 -47.036  1.00  0.72           O  
ATOM   4423  CB  ALA A 287     -46.591   9.371 -46.244  1.00  0.72           C  
ATOM   4424  H   ALA A 287     -47.460   8.795 -48.543  1.00  0.72           H  
ATOM   4425  HA  ALA A 287     -45.551  10.665 -47.575  1.00  0.72           H  
ATOM   4426 1HB  ALA A 287     -46.043   9.699 -45.377  1.00  0.72           H  
ATOM   4427 2HB  ALA A 287     -47.517   9.936 -46.323  1.00  0.72           H  
ATOM   4428 3HB  ALA A 287     -46.818   8.317 -46.145  1.00  0.72           H  
ATOM   4429  N   VAL A 288     -44.461   7.573 -47.796  1.00  0.70           N  
ATOM   4430  CA  VAL A 288     -43.225   6.824 -47.798  1.00  0.70           C  
ATOM   4431  C   VAL A 288     -42.282   7.362 -48.860  1.00  0.70           C  
ATOM   4432  O   VAL A 288     -41.090   7.508 -48.599  1.00  0.70           O  
ATOM   4433  CB  VAL A 288     -43.412   5.330 -48.031  1.00  0.70           C  
ATOM   4434  CG1 VAL A 288     -42.060   4.760 -48.181  1.00  0.70           C  
ATOM   4435  CG2 VAL A 288     -44.123   4.678 -46.859  1.00  0.70           C  
ATOM   4436  H   VAL A 288     -45.340   7.129 -48.063  1.00  0.70           H  
ATOM   4437  HA  VAL A 288     -42.751   6.945 -46.824  1.00  0.70           H  
ATOM   4438  HB  VAL A 288     -43.976   5.158 -48.947  1.00  0.70           H  
ATOM   4439 1HG1 VAL A 288     -42.131   3.725 -48.327  1.00  0.70           H  
ATOM   4440 2HG1 VAL A 288     -41.546   5.222 -49.026  1.00  0.70           H  
ATOM   4441 3HG1 VAL A 288     -41.524   4.962 -47.277  1.00  0.70           H  
ATOM   4442 1HG2 VAL A 288     -44.215   3.609 -47.051  1.00  0.70           H  
ATOM   4443 2HG2 VAL A 288     -43.551   4.837 -45.945  1.00  0.70           H  
ATOM   4444 3HG2 VAL A 288     -45.112   5.113 -46.748  1.00  0.70           H  
ATOM   4445  N   ALA A 289     -42.813   7.670 -50.053  1.00  0.68           N  
ATOM   4446  CA  ALA A 289     -41.996   8.201 -51.140  1.00  0.68           C  
ATOM   4447  C   ALA A 289     -41.291   9.471 -50.681  1.00  0.68           C  
ATOM   4448  O   ALA A 289     -40.106   9.665 -50.947  1.00  0.68           O  
ATOM   4449  CB  ALA A 289     -42.852   8.501 -52.354  1.00  0.68           C  
ATOM   4450  H   ALA A 289     -43.810   7.512 -50.204  1.00  0.68           H  
ATOM   4451  HA  ALA A 289     -41.257   7.456 -51.412  1.00  0.68           H  
ATOM   4452 1HB  ALA A 289     -42.245   8.882 -53.150  1.00  0.68           H  
ATOM   4453 2HB  ALA A 289     -43.357   7.596 -52.684  1.00  0.68           H  
ATOM   4454 3HB  ALA A 289     -43.594   9.244 -52.098  1.00  0.68           H  
ATOM   4455  N   VAL A 290     -41.997  10.287 -49.901  1.00  0.67           N  
ATOM   4456  CA  VAL A 290     -41.433  11.499 -49.329  1.00  0.67           C  
ATOM   4457  C   VAL A 290     -40.314  11.150 -48.364  1.00  0.67           C  
ATOM   4458  O   VAL A 290     -39.216  11.696 -48.443  1.00  0.67           O  
ATOM   4459  CB  VAL A 290     -42.541  12.243 -48.568  1.00  0.67           C  
ATOM   4460  CG1 VAL A 290     -42.032  13.411 -47.753  1.00  0.67           C  
ATOM   4461  CG2 VAL A 290     -43.524  12.704 -49.521  1.00  0.67           C  
ATOM   4462  H   VAL A 290     -42.981  10.067 -49.733  1.00  0.67           H  
ATOM   4463  HA  VAL A 290     -41.044  12.123 -50.131  1.00  0.67           H  
ATOM   4464  HB  VAL A 290     -42.991  11.554 -47.892  1.00  0.67           H  
ATOM   4465 1HG1 VAL A 290     -42.867  13.865 -47.223  1.00  0.67           H  
ATOM   4466 2HG1 VAL A 290     -41.292  13.065 -47.033  1.00  0.67           H  
ATOM   4467 3HG1 VAL A 290     -41.604  14.128 -48.389  1.00  0.67           H  
ATOM   4468 1HG2 VAL A 290     -44.323  13.146 -48.982  1.00  0.67           H  
ATOM   4469 2HG2 VAL A 290     -43.064  13.425 -50.197  1.00  0.67           H  
ATOM   4470 3HG2 VAL A 290     -43.895  11.886 -50.080  1.00  0.67           H  
ATOM   4471  N   ALA A 291     -40.559  10.204 -47.462  1.00  0.66           N  
ATOM   4472  CA  ALA A 291     -39.522   9.848 -46.511  1.00  0.66           C  
ATOM   4473  C   ALA A 291     -38.268   9.303 -47.178  1.00  0.66           C  
ATOM   4474  O   ALA A 291     -37.153   9.669 -46.797  1.00  0.66           O  
ATOM   4475  CB  ALA A 291     -40.040   8.813 -45.530  1.00  0.66           C  
ATOM   4476  H   ALA A 291     -41.479   9.762 -47.416  1.00  0.66           H  
ATOM   4477  HA  ALA A 291     -39.247  10.746 -45.982  1.00  0.66           H  
ATOM   4478 1HB  ALA A 291     -39.262   8.581 -44.803  1.00  0.66           H  
ATOM   4479 2HB  ALA A 291     -40.909   9.184 -45.017  1.00  0.66           H  
ATOM   4480 3HB  ALA A 291     -40.308   7.910 -46.078  1.00  0.66           H  
ATOM   4481  N   VAL A 292     -38.418   8.476 -48.211  1.00  0.66           N  
ATOM   4482  CA  VAL A 292     -37.214   7.914 -48.798  1.00  0.66           C  
ATOM   4483  C   VAL A 292     -36.533   8.934 -49.690  1.00  0.66           C  
ATOM   4484  O   VAL A 292     -35.310   8.976 -49.767  1.00  0.66           O  
ATOM   4485  CB  VAL A 292     -37.518   6.610 -49.573  1.00  0.66           C  
ATOM   4486  CG1 VAL A 292     -38.165   5.616 -48.634  1.00  0.66           C  
ATOM   4487  CG2 VAL A 292     -38.424   6.859 -50.770  1.00  0.66           C  
ATOM   4488  H   VAL A 292     -39.351   8.206 -48.529  1.00  0.66           H  
ATOM   4489  HA  VAL A 292     -36.528   7.659 -47.989  1.00  0.66           H  
ATOM   4490  HB  VAL A 292     -36.584   6.184 -49.916  1.00  0.66           H  
ATOM   4491 1HG1 VAL A 292     -38.360   4.711 -49.175  1.00  0.66           H  
ATOM   4492 2HG1 VAL A 292     -37.505   5.411 -47.793  1.00  0.66           H  
ATOM   4493 3HG1 VAL A 292     -39.100   6.024 -48.266  1.00  0.66           H  
ATOM   4494 1HG2 VAL A 292     -38.622   5.920 -51.281  1.00  0.66           H  
ATOM   4495 2HG2 VAL A 292     -39.332   7.268 -50.399  1.00  0.66           H  
ATOM   4496 3HG2 VAL A 292     -37.968   7.547 -51.471  1.00  0.66           H  
ATOM   4497  N   ALA A 293     -37.305   9.794 -50.347  1.00  0.67           N  
ATOM   4498  CA  ALA A 293     -36.709  10.824 -51.170  1.00  0.67           C  
ATOM   4499  C   ALA A 293     -35.932  11.811 -50.332  1.00  0.67           C  
ATOM   4500  O   ALA A 293     -34.865  12.260 -50.723  1.00  0.67           O  
ATOM   4501  CB  ALA A 293     -37.779  11.558 -51.923  1.00  0.67           C  
ATOM   4502  H   ALA A 293     -38.320   9.733 -50.294  1.00  0.67           H  
ATOM   4503  HA  ALA A 293     -36.018  10.352 -51.870  1.00  0.67           H  
ATOM   4504 1HB  ALA A 293     -37.336  12.318 -52.541  1.00  0.67           H  
ATOM   4505 2HB  ALA A 293     -38.299  10.867 -52.520  1.00  0.67           H  
ATOM   4506 3HB  ALA A 293     -38.460  12.002 -51.231  1.00  0.67           H  
ATOM   4507  N   ALA A 294     -36.497  12.181 -49.189  1.00  0.68           N  
ATOM   4508  CA  ALA A 294     -35.900  13.157 -48.301  1.00  0.68           C  
ATOM   4509  C   ALA A 294     -34.611  12.685 -47.641  1.00  0.68           C  
ATOM   4510  O   ALA A 294     -33.707  13.491 -47.403  1.00  0.68           O  
ATOM   4511  CB  ALA A 294     -36.877  13.537 -47.244  1.00  0.68           C  
ATOM   4512  H   ALA A 294     -37.399  11.786 -48.925  1.00  0.68           H  
ATOM   4513  HA  ALA A 294     -35.676  14.041 -48.889  1.00  0.68           H  
ATOM   4514 1HB  ALA A 294     -36.418  14.301 -46.627  1.00  0.68           H  
ATOM   4515 2HB  ALA A 294     -37.785  13.919 -47.667  1.00  0.68           H  
ATOM   4516 3HB  ALA A 294     -37.109  12.650 -46.658  1.00  0.68           H  
ATOM   4517  N   ILE A 295     -34.538  11.399 -47.290  1.00  0.69           N  
ATOM   4518  CA  ILE A 295     -33.359  10.900 -46.602  1.00  0.69           C  
ATOM   4519  C   ILE A 295     -32.203  10.588 -47.544  1.00  0.69           C  
ATOM   4520  O   ILE A 295     -32.333   9.750 -48.434  1.00  0.69           O  
ATOM   4521  CB  ILE A 295     -33.660   9.618 -45.800  1.00  0.69           C  
ATOM   4522  CG1 ILE A 295     -34.634   9.911 -44.766  1.00  0.69           C  
ATOM   4523  CG2 ILE A 295     -32.399   9.057 -45.159  1.00  0.69           C  
ATOM   4524  CD1 ILE A 295     -35.157   8.718 -44.076  1.00  0.69           C  
ATOM   4525  H   ILE A 295     -35.323  10.769 -47.470  1.00  0.69           H  
ATOM   4526  HA  ILE A 295     -33.086  11.655 -45.888  1.00  0.69           H  
ATOM   4527  HB  ILE A 295     -34.099   8.875 -46.469  1.00  0.69           H  
ATOM   4528 1HG1 ILE A 295     -34.183  10.572 -44.029  1.00  0.69           H  
ATOM   4529 2HG1 ILE A 295     -35.454  10.411 -45.229  1.00  0.69           H  
ATOM   4530 1HG2 ILE A 295     -32.653   8.161 -44.600  1.00  0.69           H  
ATOM   4531 2HG2 ILE A 295     -31.677   8.812 -45.916  1.00  0.69           H  
ATOM   4532 3HG2 ILE A 295     -31.977   9.788 -44.484  1.00  0.69           H  
ATOM   4533 1HD1 ILE A 295     -35.867   9.056 -43.354  1.00  0.69           H  
ATOM   4534 2HD1 ILE A 295     -35.643   8.056 -44.795  1.00  0.69           H  
ATOM   4535 3HD1 ILE A 295     -34.345   8.186 -43.576  1.00  0.69           H  
ATOM   4536  N   PRO A 296     -31.008  11.158 -47.335  1.00  0.71           N  
ATOM   4537  CA  PRO A 296     -29.832  10.921 -48.121  1.00  0.71           C  
ATOM   4538  C   PRO A 296     -29.289   9.595 -47.682  1.00  0.71           C  
ATOM   4539  O   PRO A 296     -28.292   9.527 -46.976  1.00  0.71           O  
ATOM   4540  CB  PRO A 296     -28.937  12.089 -47.743  1.00  0.71           C  
ATOM   4541  CG  PRO A 296     -29.294  12.396 -46.344  1.00  0.71           C  
ATOM   4542  CD  PRO A 296     -30.786  12.129 -46.261  1.00  0.71           C  
ATOM   4543  HA  PRO A 296     -30.090  10.908 -49.192  1.00  0.71           H  
ATOM   4544 1HB  PRO A 296     -27.903  11.811 -47.860  1.00  0.71           H  
ATOM   4545 2HB  PRO A 296     -29.115  12.939 -48.396  1.00  0.71           H  
ATOM   4546 1HG  PRO A 296     -28.699  11.780 -45.662  1.00  0.71           H  
ATOM   4547 2HG  PRO A 296     -29.046  13.439 -46.130  1.00  0.71           H  
ATOM   4548 1HD  PRO A 296     -31.005  11.714 -45.274  1.00  0.71           H  
ATOM   4549 2HD  PRO A 296     -31.335  13.051 -46.483  1.00  0.71           H  
ATOM   4550  N   GLU A 297     -29.987   8.538 -48.065  1.00  0.73           N  
ATOM   4551  CA  GLU A 297     -29.694   7.191 -47.608  1.00  0.73           C  
ATOM   4552  C   GLU A 297     -28.288   6.724 -47.924  1.00  0.73           C  
ATOM   4553  O   GLU A 297     -27.762   5.849 -47.245  1.00  0.73           O  
ATOM   4554  CB  GLU A 297     -30.757   6.221 -48.135  1.00  0.73           C  
ATOM   4555  CG  GLU A 297     -30.902   6.046 -49.578  1.00  0.73           C  
ATOM   4556  CD  GLU A 297     -32.010   5.028 -49.849  1.00  0.73           C  
ATOM   4557  OE1 GLU A 297     -32.181   4.169 -49.019  1.00  0.73           O  
ATOM   4558  OE2 GLU A 297     -32.705   5.137 -50.824  1.00  0.73           O  
ATOM   4559  H   GLU A 297     -30.807   8.702 -48.650  1.00  0.73           H  
ATOM   4560  HA  GLU A 297     -29.790   7.194 -46.521  1.00  0.73           H  
ATOM   4561 1HB  GLU A 297     -30.596   5.238 -47.701  1.00  0.73           H  
ATOM   4562 2HB  GLU A 297     -31.729   6.581 -47.823  1.00  0.73           H  
ATOM   4563 1HG  GLU A 297     -31.183   7.007 -49.988  1.00  0.73           H  
ATOM   4564 2HG  GLU A 297     -29.964   5.730 -50.029  1.00  0.73           H  
ATOM   4565  N   ALA A 298     -27.662   7.312 -48.934  1.00  0.74           N  
ATOM   4566  CA  ALA A 298     -26.296   6.964 -49.284  1.00  0.74           C  
ATOM   4567  C   ALA A 298     -25.270   7.700 -48.403  1.00  0.74           C  
ATOM   4568  O   ALA A 298     -24.082   7.389 -48.447  1.00  0.74           O  
ATOM   4569  CB  ALA A 298     -26.039   7.299 -50.741  1.00  0.74           C  
ATOM   4570  H   ALA A 298     -28.150   8.019 -49.463  1.00  0.74           H  
ATOM   4571  HA  ALA A 298     -26.169   5.891 -49.131  1.00  0.74           H  
ATOM   4572 1HB  ALA A 298     -25.023   7.006 -51.002  1.00  0.74           H  
ATOM   4573 2HB  ALA A 298     -26.751   6.757 -51.366  1.00  0.74           H  
ATOM   4574 3HB  ALA A 298     -26.162   8.372 -50.897  1.00  0.74           H  
ATOM   4575  N   LEU A 299     -25.710   8.667 -47.592  1.00  0.76           N  
ATOM   4576  CA  LEU A 299     -24.794   9.500 -46.808  1.00  0.76           C  
ATOM   4577  C   LEU A 299     -23.866   8.722 -45.896  1.00  0.76           C  
ATOM   4578  O   LEU A 299     -22.672   8.994 -45.874  1.00  0.76           O  
ATOM   4579  CB  LEU A 299     -25.562  10.520 -45.968  1.00  0.76           C  
ATOM   4580  CG  LEU A 299     -24.706  11.441 -45.049  1.00  0.76           C  
ATOM   4581  CD1 LEU A 299     -23.766  12.297 -45.915  1.00  0.76           C  
ATOM   4582  CD2 LEU A 299     -25.636  12.333 -44.208  1.00  0.76           C  
ATOM   4583  H   LEU A 299     -26.703   8.862 -47.523  1.00  0.76           H  
ATOM   4584  HA  LEU A 299     -24.179  10.061 -47.506  1.00  0.76           H  
ATOM   4585 1HB  LEU A 299     -26.099  11.166 -46.639  1.00  0.76           H  
ATOM   4586 2HB  LEU A 299     -26.288  10.002 -45.374  1.00  0.76           H  
ATOM   4587  HG  LEU A 299     -24.096  10.824 -44.388  1.00  0.76           H  
ATOM   4588 1HD1 LEU A 299     -23.154  12.936 -45.276  1.00  0.76           H  
ATOM   4589 2HD1 LEU A 299     -23.120  11.647 -46.506  1.00  0.76           H  
ATOM   4590 3HD1 LEU A 299     -24.356  12.913 -46.575  1.00  0.76           H  
ATOM   4591 1HD2 LEU A 299     -25.045  12.969 -43.557  1.00  0.76           H  
ATOM   4592 2HD2 LEU A 299     -26.245  12.951 -44.867  1.00  0.76           H  
ATOM   4593 3HD2 LEU A 299     -26.287  11.711 -43.600  1.00  0.76           H  
ATOM   4594  N   SER A 300     -24.379   7.759 -45.135  1.00  0.77           N  
ATOM   4595  CA  SER A 300     -23.508   7.025 -44.218  1.00  0.77           C  
ATOM   4596  C   SER A 300     -22.410   6.270 -44.989  1.00  0.77           C  
ATOM   4597  O   SER A 300     -21.261   6.175 -44.534  1.00  0.77           O  
ATOM   4598  CB  SER A 300     -24.346   6.129 -43.323  1.00  0.77           C  
ATOM   4599  OG  SER A 300     -25.162   6.953 -42.511  1.00  0.77           O  
ATOM   4600  H   SER A 300     -25.366   7.548 -45.186  1.00  0.77           H  
ATOM   4601  HA  SER A 300     -23.015   7.752 -43.570  1.00  0.77           H  
ATOM   4602 1HB  SER A 300     -24.962   5.458 -43.922  1.00  0.77           H  
ATOM   4603 2HB  SER A 300     -23.692   5.521 -42.698  1.00  0.77           H  
ATOM   4604  HG  SER A 300     -25.402   6.467 -41.679  1.00  0.77           H  
ATOM   4605  N   SER A 301     -22.761   5.727 -46.164  1.00  0.77           N  
ATOM   4606  CA  SER A 301     -21.795   5.033 -47.013  1.00  0.77           C  
ATOM   4607  C   SER A 301     -20.729   6.008 -47.471  1.00  0.77           C  
ATOM   4608  O   SER A 301     -19.536   5.734 -47.380  1.00  0.77           O  
ATOM   4609  CB  SER A 301     -22.470   4.441 -48.228  1.00  0.77           C  
ATOM   4610  OG  SER A 301     -21.546   3.808 -49.054  1.00  0.77           O  
ATOM   4611  H   SER A 301     -23.713   5.837 -46.490  1.00  0.77           H  
ATOM   4612  HA  SER A 301     -21.320   4.237 -46.437  1.00  0.77           H  
ATOM   4613 1HB  SER A 301     -23.197   3.727 -47.904  1.00  0.77           H  
ATOM   4614 2HB  SER A 301     -22.990   5.211 -48.785  1.00  0.77           H  
ATOM   4615  HG  SER A 301     -22.050   3.472 -49.799  1.00  0.77           H  
ATOM   4616  N   ILE A 302     -21.175   7.168 -47.934  1.00  0.77           N  
ATOM   4617  CA  ILE A 302     -20.308   8.208 -48.461  1.00  0.77           C  
ATOM   4618  C   ILE A 302     -19.358   8.727 -47.406  1.00  0.77           C  
ATOM   4619  O   ILE A 302     -18.157   8.805 -47.639  1.00  0.77           O  
ATOM   4620  CB  ILE A 302     -21.195   9.320 -48.990  1.00  0.77           C  
ATOM   4621  CG1 ILE A 302     -21.904   8.796 -50.159  1.00  0.77           C  
ATOM   4622  CG2 ILE A 302     -20.376  10.554 -49.363  1.00  0.77           C  
ATOM   4623  CD1 ILE A 302     -23.006   9.579 -50.521  1.00  0.77           C  
ATOM   4624  H   ILE A 302     -22.183   7.322 -47.959  1.00  0.77           H  
ATOM   4625  HA  ILE A 302     -19.726   7.794 -49.282  1.00  0.77           H  
ATOM   4626  HB  ILE A 302     -21.930   9.583 -48.243  1.00  0.77           H  
ATOM   4627 1HG1 ILE A 302     -21.224   8.820 -50.971  1.00  0.77           H  
ATOM   4628 2HG1 ILE A 302     -22.214   7.767 -49.988  1.00  0.77           H  
ATOM   4629 1HG2 ILE A 302     -21.044  11.314 -49.746  1.00  0.77           H  
ATOM   4630 2HG2 ILE A 302     -19.860  10.935 -48.481  1.00  0.77           H  
ATOM   4631 3HG2 ILE A 302     -19.642  10.299 -50.128  1.00  0.77           H  
ATOM   4632 1HD1 ILE A 302     -23.463   9.173 -51.411  1.00  0.77           H  
ATOM   4633 2HD1 ILE A 302     -23.718   9.584 -49.727  1.00  0.77           H  
ATOM   4634 3HD1 ILE A 302     -22.653  10.559 -50.682  1.00  0.77           H  
ATOM   4635  N   VAL A 303     -19.867   9.027 -46.219  1.00  0.76           N  
ATOM   4636  CA  VAL A 303     -19.001   9.489 -45.149  1.00  0.76           C  
ATOM   4637  C   VAL A 303     -17.980   8.420 -44.817  1.00  0.76           C  
ATOM   4638  O   VAL A 303     -16.790   8.711 -44.690  1.00  0.76           O  
ATOM   4639  CB  VAL A 303     -19.822   9.854 -43.907  1.00  0.76           C  
ATOM   4640  CG1 VAL A 303     -18.897  10.099 -42.722  1.00  0.76           C  
ATOM   4641  CG2 VAL A 303     -20.632  11.103 -44.210  1.00  0.76           C  
ATOM   4642  H   VAL A 303     -20.869   8.945 -46.066  1.00  0.76           H  
ATOM   4643  HA  VAL A 303     -18.476  10.381 -45.489  1.00  0.76           H  
ATOM   4644  HB  VAL A 303     -20.494   9.027 -43.659  1.00  0.76           H  
ATOM   4645 1HG1 VAL A 303     -19.482  10.353 -41.846  1.00  0.76           H  
ATOM   4646 2HG1 VAL A 303     -18.328   9.194 -42.524  1.00  0.76           H  
ATOM   4647 3HG1 VAL A 303     -18.219  10.899 -42.941  1.00  0.76           H  
ATOM   4648 1HG2 VAL A 303     -21.234  11.376 -43.354  1.00  0.76           H  
ATOM   4649 2HG2 VAL A 303     -19.955  11.912 -44.452  1.00  0.76           H  
ATOM   4650 3HG2 VAL A 303     -21.278  10.908 -45.054  1.00  0.76           H  
ATOM   4651  N   THR A 304     -18.425   7.166 -44.727  1.00  0.75           N  
ATOM   4652  CA  THR A 304     -17.510   6.083 -44.443  1.00  0.75           C  
ATOM   4653  C   THR A 304     -16.424   5.966 -45.498  1.00  0.75           C  
ATOM   4654  O   THR A 304     -15.248   5.827 -45.159  1.00  0.75           O  
ATOM   4655  CB  THR A 304     -18.224   4.741 -44.399  1.00  0.75           C  
ATOM   4656  OG1 THR A 304     -19.194   4.728 -43.344  1.00  0.75           O  
ATOM   4657  CG2 THR A 304     -17.180   3.690 -44.197  1.00  0.75           C  
ATOM   4658  H   THR A 304     -19.418   6.951 -44.832  1.00  0.75           H  
ATOM   4659  HA  THR A 304     -17.037   6.270 -43.480  1.00  0.75           H  
ATOM   4660  HB  THR A 304     -18.727   4.560 -45.341  1.00  0.75           H  
ATOM   4661  HG1 THR A 304     -19.946   5.317 -43.599  1.00  0.75           H  
ATOM   4662 1HG2 THR A 304     -17.620   2.730 -44.197  1.00  0.75           H  
ATOM   4663 2HG2 THR A 304     -16.478   3.756 -45.011  1.00  0.75           H  
ATOM   4664 3HG2 THR A 304     -16.663   3.860 -43.256  1.00  0.75           H  
ATOM   4665  N   ILE A 305     -16.811   6.029 -46.771  1.00  0.74           N  
ATOM   4666  CA  ILE A 305     -15.866   5.928 -47.865  1.00  0.74           C  
ATOM   4667  C   ILE A 305     -14.893   7.088 -47.854  1.00  0.74           C  
ATOM   4668  O   ILE A 305     -13.694   6.881 -48.009  1.00  0.74           O  
ATOM   4669  CB  ILE A 305     -16.575   5.836 -49.223  1.00  0.74           C  
ATOM   4670  CG1 ILE A 305     -17.307   4.491 -49.320  1.00  0.74           C  
ATOM   4671  CG2 ILE A 305     -15.540   5.987 -50.337  1.00  0.74           C  
ATOM   4672  CD1 ILE A 305     -18.282   4.416 -50.451  1.00  0.74           C  
ATOM   4673  H   ILE A 305     -17.802   6.131 -46.984  1.00  0.74           H  
ATOM   4674  HA  ILE A 305     -15.298   5.010 -47.734  1.00  0.74           H  
ATOM   4675  HB  ILE A 305     -17.326   6.627 -49.302  1.00  0.74           H  
ATOM   4676 1HG1 ILE A 305     -16.571   3.703 -49.454  1.00  0.74           H  
ATOM   4677 2HG1 ILE A 305     -17.832   4.311 -48.391  1.00  0.74           H  
ATOM   4678 1HG2 ILE A 305     -16.029   5.917 -51.298  1.00  0.74           H  
ATOM   4679 2HG2 ILE A 305     -15.047   6.958 -50.250  1.00  0.74           H  
ATOM   4680 3HG2 ILE A 305     -14.797   5.195 -50.252  1.00  0.74           H  
ATOM   4681 1HD1 ILE A 305     -18.755   3.443 -50.460  1.00  0.74           H  
ATOM   4682 2HD1 ILE A 305     -19.042   5.185 -50.314  1.00  0.74           H  
ATOM   4683 3HD1 ILE A 305     -17.762   4.575 -51.391  1.00  0.74           H  
ATOM   4684  N   VAL A 306     -15.374   8.309 -47.649  1.00  0.73           N  
ATOM   4685  CA  VAL A 306     -14.454   9.432 -47.656  1.00  0.73           C  
ATOM   4686  C   VAL A 306     -13.443   9.268 -46.523  1.00  0.73           C  
ATOM   4687  O   VAL A 306     -12.244   9.486 -46.720  1.00  0.73           O  
ATOM   4688  CB  VAL A 306     -15.169  10.775 -47.478  1.00  0.73           C  
ATOM   4689  CG1 VAL A 306     -14.136  11.817 -47.340  1.00  0.73           C  
ATOM   4690  CG2 VAL A 306     -16.010  11.074 -48.626  1.00  0.73           C  
ATOM   4691  H   VAL A 306     -16.372   8.458 -47.516  1.00  0.73           H  
ATOM   4692  HA  VAL A 306     -13.922   9.443 -48.609  1.00  0.73           H  
ATOM   4693  HB  VAL A 306     -15.766  10.744 -46.562  1.00  0.73           H  
ATOM   4694 1HG1 VAL A 306     -14.586  12.795 -47.179  1.00  0.73           H  
ATOM   4695 2HG1 VAL A 306     -13.525  11.535 -46.517  1.00  0.73           H  
ATOM   4696 3HG1 VAL A 306     -13.528  11.846 -48.247  1.00  0.73           H  
ATOM   4697 1HG2 VAL A 306     -16.491  12.044 -48.490  1.00  0.73           H  
ATOM   4698 2HG2 VAL A 306     -15.354  11.087 -49.469  1.00  0.73           H  
ATOM   4699 3HG2 VAL A 306     -16.758  10.319 -48.764  1.00  0.73           H  
ATOM   4700  N   LEU A 307     -13.918   8.868 -45.336  1.00  0.73           N  
ATOM   4701  CA  LEU A 307     -13.024   8.643 -44.214  1.00  0.73           C  
ATOM   4702  C   LEU A 307     -12.050   7.513 -44.507  1.00  0.73           C  
ATOM   4703  O   LEU A 307     -10.868   7.605 -44.168  1.00  0.73           O  
ATOM   4704  CB  LEU A 307     -13.819   8.270 -42.975  1.00  0.73           C  
ATOM   4705  CG  LEU A 307     -14.647   9.337 -42.361  1.00  0.73           C  
ATOM   4706  CD1 LEU A 307     -15.544   8.752 -41.285  1.00  0.73           C  
ATOM   4707  CD2 LEU A 307     -13.749  10.308 -41.777  1.00  0.73           C  
ATOM   4708  H   LEU A 307     -14.921   8.718 -45.210  1.00  0.73           H  
ATOM   4709  HA  LEU A 307     -12.462   9.556 -44.026  1.00  0.73           H  
ATOM   4710 1HB  LEU A 307     -14.462   7.419 -43.201  1.00  0.73           H  
ATOM   4711 2HB  LEU A 307     -13.095   7.983 -42.238  1.00  0.73           H  
ATOM   4712  HG  LEU A 307     -15.265   9.814 -43.115  1.00  0.73           H  
ATOM   4713 1HD1 LEU A 307     -16.135   9.556 -40.838  1.00  0.73           H  
ATOM   4714 2HD1 LEU A 307     -16.207   8.015 -41.734  1.00  0.73           H  
ATOM   4715 3HD1 LEU A 307     -14.947   8.284 -40.519  1.00  0.73           H  
ATOM   4716 1HD2 LEU A 307     -14.336  11.064 -41.330  1.00  0.73           H  
ATOM   4717 2HD2 LEU A 307     -13.152   9.840 -41.036  1.00  0.73           H  
ATOM   4718 3HD2 LEU A 307     -13.117  10.715 -42.539  1.00  0.73           H  
ATOM   4719  N   ALA A 308     -12.531   6.441 -45.150  1.00  0.73           N  
ATOM   4720  CA  ALA A 308     -11.682   5.312 -45.497  1.00  0.73           C  
ATOM   4721  C   ALA A 308     -10.586   5.741 -46.448  1.00  0.73           C  
ATOM   4722  O   ALA A 308      -9.435   5.339 -46.300  1.00  0.73           O  
ATOM   4723  CB  ALA A 308     -12.499   4.214 -46.119  1.00  0.73           C  
ATOM   4724  H   ALA A 308     -13.520   6.396 -45.386  1.00  0.73           H  
ATOM   4725  HA  ALA A 308     -11.222   4.935 -44.588  1.00  0.73           H  
ATOM   4726 1HB  ALA A 308     -11.844   3.377 -46.346  1.00  0.73           H  
ATOM   4727 2HB  ALA A 308     -13.265   3.913 -45.419  1.00  0.73           H  
ATOM   4728 3HB  ALA A 308     -12.962   4.572 -47.032  1.00  0.73           H  
ATOM   4729  N   VAL A 309     -10.927   6.604 -47.400  1.00  0.74           N  
ATOM   4730  CA  VAL A 309      -9.949   7.118 -48.336  1.00  0.74           C  
ATOM   4731  C   VAL A 309      -8.960   8.006 -47.606  1.00  0.74           C  
ATOM   4732  O   VAL A 309      -7.752   7.881 -47.804  1.00  0.74           O  
ATOM   4733  CB  VAL A 309     -10.632   7.861 -49.488  1.00  0.74           C  
ATOM   4734  CG1 VAL A 309      -9.594   8.568 -50.344  1.00  0.74           C  
ATOM   4735  CG2 VAL A 309     -11.403   6.842 -50.336  1.00  0.74           C  
ATOM   4736  H   VAL A 309     -11.903   6.888 -47.493  1.00  0.74           H  
ATOM   4737  HA  VAL A 309      -9.407   6.275 -48.762  1.00  0.74           H  
ATOM   4738  HB  VAL A 309     -11.318   8.609 -49.082  1.00  0.74           H  
ATOM   4739 1HG1 VAL A 309     -10.092   9.093 -51.153  1.00  0.74           H  
ATOM   4740 2HG1 VAL A 309      -9.051   9.282 -49.726  1.00  0.74           H  
ATOM   4741 3HG1 VAL A 309      -8.899   7.837 -50.754  1.00  0.74           H  
ATOM   4742 1HG2 VAL A 309     -11.904   7.343 -51.142  1.00  0.74           H  
ATOM   4743 2HG2 VAL A 309     -10.708   6.108 -50.738  1.00  0.74           H  
ATOM   4744 3HG2 VAL A 309     -12.135   6.337 -49.727  1.00  0.74           H  
ATOM   4745  N   GLY A 310      -9.454   8.889 -46.732  1.00  0.75           N  
ATOM   4746  CA  GLY A 310      -8.556   9.739 -45.965  1.00  0.75           C  
ATOM   4747  C   GLY A 310      -7.608   8.877 -45.133  1.00  0.75           C  
ATOM   4748  O   GLY A 310      -6.408   9.144 -45.078  1.00  0.75           O  
ATOM   4749  H   GLY A 310     -10.463   8.976 -46.611  1.00  0.75           H  
ATOM   4750 1HA  GLY A 310      -7.989  10.376 -46.642  1.00  0.75           H  
ATOM   4751 2HA  GLY A 310      -9.137  10.385 -45.314  1.00  0.75           H  
ATOM   4752  N   THR A 311      -8.139   7.793 -44.561  1.00  0.77           N  
ATOM   4753  CA  THR A 311      -7.372   6.852 -43.766  1.00  0.77           C  
ATOM   4754  C   THR A 311      -6.324   6.153 -44.605  1.00  0.77           C  
ATOM   4755  O   THR A 311      -5.171   6.035 -44.186  1.00  0.77           O  
ATOM   4756  CB  THR A 311      -8.294   5.801 -43.133  1.00  0.77           C  
ATOM   4757  OG1 THR A 311      -9.209   6.462 -42.273  1.00  0.77           O  
ATOM   4758  CG2 THR A 311      -7.496   4.782 -42.382  1.00  0.77           C  
ATOM   4759  H   THR A 311      -9.137   7.635 -44.650  1.00  0.77           H  
ATOM   4760  HA  THR A 311      -6.868   7.402 -42.972  1.00  0.77           H  
ATOM   4761  HB  THR A 311      -8.853   5.298 -43.904  1.00  0.77           H  
ATOM   4762  HG1 THR A 311      -9.797   7.030 -42.828  1.00  0.77           H  
ATOM   4763 1HG2 THR A 311      -8.168   4.049 -41.934  1.00  0.77           H  
ATOM   4764 2HG2 THR A 311      -6.814   4.281 -43.069  1.00  0.77           H  
ATOM   4765 3HG2 THR A 311      -6.933   5.270 -41.630  1.00  0.77           H  
ATOM   4766  N   ASN A 312      -6.711   5.696 -45.793  1.00  0.80           N  
ATOM   4767  CA  ASN A 312      -5.784   5.012 -46.668  1.00  0.80           C  
ATOM   4768  C   ASN A 312      -4.680   5.968 -47.103  1.00  0.80           C  
ATOM   4769  O   ASN A 312      -3.514   5.576 -47.156  1.00  0.80           O  
ATOM   4770  CB  ASN A 312      -6.523   4.444 -47.857  1.00  0.80           C  
ATOM   4771  CG  ASN A 312      -7.398   3.272 -47.488  1.00  0.80           C  
ATOM   4772  OD1 ASN A 312      -7.198   2.605 -46.462  1.00  0.80           O  
ATOM   4773  ND2 ASN A 312      -8.382   3.015 -48.311  1.00  0.80           N  
ATOM   4774  H   ASN A 312      -7.681   5.802 -46.081  1.00  0.80           H  
ATOM   4775  HA  ASN A 312      -5.321   4.195 -46.116  1.00  0.80           H  
ATOM   4776 1HB  ASN A 312      -7.148   5.224 -48.294  1.00  0.80           H  
ATOM   4777 2HB  ASN A 312      -5.807   4.133 -48.616  1.00  0.80           H  
ATOM   4778 1HD2 ASN A 312      -9.007   2.259 -48.120  1.00  0.80           H  
ATOM   4779 2HD2 ASN A 312      -8.512   3.580 -49.122  1.00  0.80           H  
ATOM   4780  N   LYS A 313      -5.023   7.242 -47.357  1.00  0.83           N  
ATOM   4781  CA  LYS A 313      -3.994   8.203 -47.727  1.00  0.83           C  
ATOM   4782  C   LYS A 313      -3.056   8.412 -46.555  1.00  0.83           C  
ATOM   4783  O   LYS A 313      -1.838   8.427 -46.731  1.00  0.83           O  
ATOM   4784  CB  LYS A 313      -4.597   9.536 -48.175  1.00  0.83           C  
ATOM   4785  CG  LYS A 313      -5.287   9.499 -49.537  1.00  0.83           C  
ATOM   4786  CD  LYS A 313      -5.858  10.864 -49.905  1.00  0.83           C  
ATOM   4787  CE  LYS A 313      -6.487  10.845 -51.296  1.00  0.83           C  
ATOM   4788  NZ  LYS A 313      -7.053  12.172 -51.670  1.00  0.83           N  
ATOM   4789  H   LYS A 313      -6.001   7.527 -47.321  1.00  0.83           H  
ATOM   4790  HA  LYS A 313      -3.417   7.794 -48.554  1.00  0.83           H  
ATOM   4791 1HB  LYS A 313      -5.342   9.851 -47.440  1.00  0.83           H  
ATOM   4792 2HB  LYS A 313      -3.821  10.300 -48.198  1.00  0.83           H  
ATOM   4793 1HG  LYS A 313      -4.573   9.191 -50.298  1.00  0.83           H  
ATOM   4794 2HG  LYS A 313      -6.097   8.773 -49.509  1.00  0.83           H  
ATOM   4795 1HD  LYS A 313      -6.618  11.142 -49.172  1.00  0.83           H  
ATOM   4796 2HD  LYS A 313      -5.063  11.610 -49.879  1.00  0.83           H  
ATOM   4797 1HE  LYS A 313      -5.725  10.571 -52.024  1.00  0.83           H  
ATOM   4798 2HE  LYS A 313      -7.279  10.104 -51.321  1.00  0.83           H  
ATOM   4799 1HZ  LYS A 313      -7.454  12.120 -52.597  1.00  0.83           H  
ATOM   4800 2HZ  LYS A 313      -7.771  12.439 -51.012  1.00  0.83           H  
ATOM   4801 3HZ  LYS A 313      -6.316  12.861 -51.662  1.00  0.83           H  
ATOM   4802  N   MET A 314      -3.607   8.510 -45.347  1.00  0.87           N  
ATOM   4803  CA  MET A 314      -2.757   8.658 -44.186  1.00  0.87           C  
ATOM   4804  C   MET A 314      -1.828   7.464 -44.046  1.00  0.87           C  
ATOM   4805  O   MET A 314      -0.639   7.645 -43.787  1.00  0.87           O  
ATOM   4806  CB  MET A 314      -3.585   8.894 -42.925  1.00  0.87           C  
ATOM   4807  CG  MET A 314      -4.223  10.270 -42.867  1.00  0.87           C  
ATOM   4808  SD  MET A 314      -5.212  10.517 -41.410  1.00  0.87           S  
ATOM   4809  CE  MET A 314      -5.874  12.089 -41.736  1.00  0.87           C  
ATOM   4810  H   MET A 314      -4.620   8.512 -45.239  1.00  0.87           H  
ATOM   4811  HA  MET A 314      -2.137   9.540 -44.332  1.00  0.87           H  
ATOM   4812 1HB  MET A 314      -4.383   8.156 -42.877  1.00  0.87           H  
ATOM   4813 2HB  MET A 314      -2.973   8.755 -42.044  1.00  0.87           H  
ATOM   4814 1HG  MET A 314      -3.434  11.023 -42.880  1.00  0.87           H  
ATOM   4815 2HG  MET A 314      -4.840  10.426 -43.736  1.00  0.87           H  
ATOM   4816 1HE  MET A 314      -6.508  12.410 -40.925  1.00  0.87           H  
ATOM   4817 2HE  MET A 314      -5.092  12.775 -41.852  1.00  0.87           H  
ATOM   4818 3HE  MET A 314      -6.428  12.046 -42.644  1.00  0.87           H  
ATOM   4819  N   ALA A 315      -2.344   6.248 -44.267  1.00  0.90           N  
ATOM   4820  CA  ALA A 315      -1.515   5.052 -44.180  1.00  0.90           C  
ATOM   4821  C   ALA A 315      -0.395   5.097 -45.228  1.00  0.90           C  
ATOM   4822  O   ALA A 315       0.758   4.773 -44.934  1.00  0.90           O  
ATOM   4823  CB  ALA A 315      -2.375   3.808 -44.344  1.00  0.90           C  
ATOM   4824  H   ALA A 315      -3.339   6.157 -44.464  1.00  0.90           H  
ATOM   4825  HA  ALA A 315      -1.051   5.037 -43.198  1.00  0.90           H  
ATOM   4826 1HB  ALA A 315      -1.756   2.919 -44.250  1.00  0.90           H  
ATOM   4827 2HB  ALA A 315      -3.148   3.801 -43.574  1.00  0.90           H  
ATOM   4828 3HB  ALA A 315      -2.843   3.824 -45.325  1.00  0.90           H  
ATOM   4829  N   LYS A 316      -0.699   5.585 -46.437  1.00  0.92           N  
ATOM   4830  CA  LYS A 316       0.311   5.723 -47.493  1.00  0.92           C  
ATOM   4831  C   LYS A 316       1.379   6.748 -47.093  1.00  0.92           C  
ATOM   4832  O   LYS A 316       2.535   6.654 -47.504  1.00  0.92           O  
ATOM   4833  CB  LYS A 316      -0.342   6.100 -48.821  1.00  0.92           C  
ATOM   4834  CG  LYS A 316      -1.162   4.973 -49.454  1.00  0.92           C  
ATOM   4835  CD  LYS A 316      -1.827   5.419 -50.749  1.00  0.92           C  
ATOM   4836  CE  LYS A 316      -2.656   4.300 -51.362  1.00  0.92           C  
ATOM   4837  NZ  LYS A 316      -3.333   4.734 -52.617  1.00  0.92           N  
ATOM   4838  H   LYS A 316      -1.668   5.830 -46.645  1.00  0.92           H  
ATOM   4839  HA  LYS A 316       0.805   4.762 -47.622  1.00  0.92           H  
ATOM   4840 1HB  LYS A 316      -1.006   6.946 -48.667  1.00  0.92           H  
ATOM   4841 2HB  LYS A 316       0.423   6.408 -49.530  1.00  0.92           H  
ATOM   4842 1HG  LYS A 316      -0.503   4.133 -49.669  1.00  0.92           H  
ATOM   4843 2HG  LYS A 316      -1.921   4.637 -48.758  1.00  0.92           H  
ATOM   4844 1HD  LYS A 316      -2.479   6.269 -50.541  1.00  0.92           H  
ATOM   4845 2HD  LYS A 316      -1.065   5.733 -51.462  1.00  0.92           H  
ATOM   4846 1HE  LYS A 316      -2.006   3.455 -51.583  1.00  0.92           H  
ATOM   4847 2HE  LYS A 316      -3.414   3.985 -50.642  1.00  0.92           H  
ATOM   4848 1HZ  LYS A 316      -3.873   3.967 -52.992  1.00  0.92           H  
ATOM   4849 2HZ  LYS A 316      -3.946   5.511 -52.417  1.00  0.92           H  
ATOM   4850 3HZ  LYS A 316      -2.639   5.018 -53.293  1.00  0.92           H  
ATOM   4851  N   GLN A 317       0.980   7.693 -46.238  1.00  0.92           N  
ATOM   4852  CA  GLN A 317       1.831   8.737 -45.671  1.00  0.92           C  
ATOM   4853  C   GLN A 317       2.489   8.255 -44.371  1.00  0.92           C  
ATOM   4854  O   GLN A 317       3.074   9.057 -43.646  1.00  0.92           O  
ATOM   4855  CB  GLN A 317       1.026  10.011 -45.389  1.00  0.92           C  
ATOM   4856  CG  GLN A 317       0.458  10.695 -46.629  1.00  0.92           C  
ATOM   4857  CD  GLN A 317      -0.499  11.853 -46.296  1.00  0.92           C  
ATOM   4858  OE1 GLN A 317      -1.141  11.900 -45.239  1.00  0.92           O  
ATOM   4859  NE2 GLN A 317      -0.594  12.802 -47.218  1.00  0.92           N  
ATOM   4860  H   GLN A 317      -0.011   7.718 -45.993  1.00  0.92           H  
ATOM   4861  HA  GLN A 317       2.621   8.966 -46.385  1.00  0.92           H  
ATOM   4862 1HB  GLN A 317       0.204   9.781 -44.731  1.00  0.92           H  
ATOM   4863 2HB  GLN A 317       1.660  10.731 -44.871  1.00  0.92           H  
ATOM   4864 1HG  GLN A 317       1.292  11.105 -47.195  1.00  0.92           H  
ATOM   4865 2HG  GLN A 317      -0.066   9.969 -47.235  1.00  0.92           H  
ATOM   4866 1HE2 GLN A 317      -1.195  13.588 -47.068  1.00  0.92           H  
ATOM   4867 2HE2 GLN A 317      -0.061  12.731 -48.061  1.00  0.92           H  
ATOM   4868  N   HIS A 318       2.355   6.948 -44.081  1.00  0.91           N  
ATOM   4869  CA  HIS A 318       2.909   6.239 -42.927  1.00  0.91           C  
ATOM   4870  C   HIS A 318       2.238   6.528 -41.578  1.00  0.91           C  
ATOM   4871  O   HIS A 318       2.806   6.221 -40.518  1.00  0.91           O  
ATOM   4872  CB  HIS A 318       4.404   6.553 -42.833  1.00  0.91           C  
ATOM   4873  CG  HIS A 318       5.150   6.294 -44.119  1.00  0.91           C  
ATOM   4874  ND1 HIS A 318       6.355   6.900 -44.410  1.00  0.91           N  
ATOM   4875  CD2 HIS A 318       4.859   5.505 -45.182  1.00  0.91           C  
ATOM   4876  CE1 HIS A 318       6.777   6.495 -45.594  1.00  0.91           C  
ATOM   4877  NE2 HIS A 318       5.891   5.643 -46.086  1.00  0.91           N  
ATOM   4878  H   HIS A 318       1.823   6.366 -44.720  1.00  0.91           H  
ATOM   4879  HA  HIS A 318       2.806   5.168 -43.107  1.00  0.91           H  
ATOM   4880 1HB  HIS A 318       4.574   7.580 -42.522  1.00  0.91           H  
ATOM   4881 2HB  HIS A 318       4.854   5.925 -42.071  1.00  0.91           H  
ATOM   4882  HD1 HIS A 318       6.833   7.579 -43.803  1.00  0.91           H  
ATOM   4883  HD2 HIS A 318       4.015   4.846 -45.406  1.00  0.91           H  
ATOM   4884  HE1 HIS A 318       7.718   6.865 -45.999  1.00  0.91           H  
ATOM   4885  N   ALA A 319       1.018   7.067 -41.616  1.00  0.90           N  
ATOM   4886  CA  ALA A 319       0.233   7.334 -40.416  1.00  0.90           C  
ATOM   4887  C   ALA A 319      -0.966   6.386 -40.324  1.00  0.90           C  
ATOM   4888  O   ALA A 319      -1.887   6.440 -41.132  1.00  0.90           O  
ATOM   4889  CB  ALA A 319      -0.225   8.772 -40.406  1.00  0.90           C  
ATOM   4890  H   ALA A 319       0.601   7.286 -42.517  1.00  0.90           H  
ATOM   4891  HA  ALA A 319       0.862   7.166 -39.553  1.00  0.90           H  
ATOM   4892 1HB  ALA A 319      -0.775   8.949 -39.514  1.00  0.90           H  
ATOM   4893 2HB  ALA A 319       0.639   9.430 -40.440  1.00  0.90           H  
ATOM   4894 3HB  ALA A 319      -0.850   8.962 -41.265  1.00  0.90           H  
ATOM   4895  N   ILE A 320      -0.950   5.511 -39.336  1.00  0.88           N  
ATOM   4896  CA  ILE A 320      -1.998   4.510 -39.185  1.00  0.88           C  
ATOM   4897  C   ILE A 320      -3.090   4.971 -38.249  1.00  0.88           C  
ATOM   4898  O   ILE A 320      -2.803   5.398 -37.137  1.00  0.88           O  
ATOM   4899  CB  ILE A 320      -1.379   3.197 -38.732  1.00  0.88           C  
ATOM   4900  CG1 ILE A 320      -0.353   2.780 -39.798  1.00  0.88           C  
ATOM   4901  CG2 ILE A 320      -2.419   2.156 -38.462  1.00  0.88           C  
ATOM   4902  CD1 ILE A 320      -0.939   2.628 -41.153  1.00  0.88           C  
ATOM   4903  H   ILE A 320      -0.173   5.537 -38.676  1.00  0.88           H  
ATOM   4904  HA  ILE A 320      -2.452   4.342 -40.161  1.00  0.88           H  
ATOM   4905  HB  ILE A 320      -0.815   3.372 -37.818  1.00  0.88           H  
ATOM   4906 1HG1 ILE A 320       0.431   3.536 -39.844  1.00  0.88           H  
ATOM   4907 2HG1 ILE A 320       0.090   1.831 -39.536  1.00  0.88           H  
ATOM   4908 1HG2 ILE A 320      -1.930   1.245 -38.144  1.00  0.88           H  
ATOM   4909 2HG2 ILE A 320      -3.095   2.499 -37.679  1.00  0.88           H  
ATOM   4910 3HG2 ILE A 320      -2.979   1.978 -39.360  1.00  0.88           H  
ATOM   4911 1HD1 ILE A 320      -0.160   2.344 -41.860  1.00  0.88           H  
ATOM   4912 2HD1 ILE A 320      -1.708   1.864 -41.133  1.00  0.88           H  
ATOM   4913 3HD1 ILE A 320      -1.378   3.569 -41.455  1.00  0.88           H  
ATOM   4914  N   ILE A 321      -4.342   4.916 -38.709  1.00  0.88           N  
ATOM   4915  CA  ILE A 321      -5.457   5.448 -37.926  1.00  0.88           C  
ATOM   4916  C   ILE A 321      -6.327   4.376 -37.253  1.00  0.88           C  
ATOM   4917  O   ILE A 321      -6.813   3.450 -37.898  1.00  0.88           O  
ATOM   4918  CB  ILE A 321      -6.345   6.298 -38.838  1.00  0.88           C  
ATOM   4919  CG1 ILE A 321      -5.519   7.339 -39.560  1.00  0.88           C  
ATOM   4920  CG2 ILE A 321      -7.383   6.961 -38.051  1.00  0.88           C  
ATOM   4921  CD1 ILE A 321      -4.823   8.256 -38.639  1.00  0.88           C  
ATOM   4922  H   ILE A 321      -4.515   4.533 -39.629  1.00  0.88           H  
ATOM   4923  HA  ILE A 321      -5.051   6.088 -37.148  1.00  0.88           H  
ATOM   4924  HB  ILE A 321      -6.818   5.675 -39.553  1.00  0.88           H  
ATOM   4925 1HG1 ILE A 321      -4.769   6.835 -40.174  1.00  0.88           H  
ATOM   4926 2HG1 ILE A 321      -6.167   7.917 -40.217  1.00  0.88           H  
ATOM   4927 1HG2 ILE A 321      -8.017   7.556 -38.705  1.00  0.88           H  
ATOM   4928 2HG2 ILE A 321      -7.980   6.220 -37.560  1.00  0.88           H  
ATOM   4929 3HG2 ILE A 321      -6.910   7.605 -37.308  1.00  0.88           H  
ATOM   4930 1HD1 ILE A 321      -4.233   8.963 -39.202  1.00  0.88           H  
ATOM   4931 2HD1 ILE A 321      -5.550   8.790 -38.029  1.00  0.88           H  
ATOM   4932 3HD1 ILE A 321      -4.178   7.678 -38.003  1.00  0.88           H  
ATOM   4933  N   ARG A 322      -6.515   4.514 -35.939  1.00  0.87           N  
ATOM   4934  CA  ARG A 322      -7.311   3.599 -35.113  1.00  0.87           C  
ATOM   4935  C   ARG A 322      -8.793   3.563 -35.452  1.00  0.87           C  
ATOM   4936  O   ARG A 322      -9.414   2.500 -35.467  1.00  0.87           O  
ATOM   4937  CB  ARG A 322      -7.190   3.982 -33.653  1.00  0.87           C  
ATOM   4938  CG  ARG A 322      -7.959   3.083 -32.668  1.00  0.87           C  
ATOM   4939  CD  ARG A 322      -7.649   3.422 -31.238  1.00  0.87           C  
ATOM   4940  NE  ARG A 322      -8.154   4.727 -30.874  1.00  0.87           N  
ATOM   4941  CZ  ARG A 322      -7.704   5.461 -29.840  1.00  0.87           C  
ATOM   4942  NH1 ARG A 322      -6.754   5.022 -29.068  1.00  0.87           N  
ATOM   4943  NH2 ARG A 322      -8.219   6.655 -29.603  1.00  0.87           N  
ATOM   4944  H   ARG A 322      -6.089   5.313 -35.485  1.00  0.87           H  
ATOM   4945  HA  ARG A 322      -6.908   2.596 -35.250  1.00  0.87           H  
ATOM   4946 1HB  ARG A 322      -6.140   4.010 -33.355  1.00  0.87           H  
ATOM   4947 2HB  ARG A 322      -7.584   4.989 -33.531  1.00  0.87           H  
ATOM   4948 1HG  ARG A 322      -9.026   3.252 -32.818  1.00  0.87           H  
ATOM   4949 2HG  ARG A 322      -7.745   2.040 -32.842  1.00  0.87           H  
ATOM   4950 1HD  ARG A 322      -8.101   2.684 -30.578  1.00  0.87           H  
ATOM   4951 2HD  ARG A 322      -6.562   3.426 -31.088  1.00  0.87           H  
ATOM   4952  HE  ARG A 322      -8.888   5.119 -31.445  1.00  0.87           H  
ATOM   4953 1HH1 ARG A 322      -6.287   4.115 -29.199  1.00  0.87           H  
ATOM   4954 2HH1 ARG A 322      -6.399   5.621 -28.340  1.00  0.87           H  
ATOM   4955 1HH2 ARG A 322      -8.948   7.009 -30.193  1.00  0.87           H  
ATOM   4956 2HH2 ARG A 322      -7.877   7.212 -28.826  1.00  0.87           H  
ATOM   4957  N   LYS A 323      -9.370   4.739 -35.681  1.00  0.86           N  
ATOM   4958  CA  LYS A 323     -10.793   4.852 -35.958  1.00  0.86           C  
ATOM   4959  C   LYS A 323     -10.983   5.837 -37.088  1.00  0.86           C  
ATOM   4960  O   LYS A 323     -10.373   6.903 -37.095  1.00  0.86           O  
ATOM   4961  CB  LYS A 323     -11.536   5.358 -34.716  1.00  0.86           C  
ATOM   4962  CG  LYS A 323     -11.178   6.804 -34.323  1.00  0.86           C  
ATOM   4963  CD  LYS A 323     -11.958   7.284 -33.093  1.00  0.86           C  
ATOM   4964  CE  LYS A 323     -11.687   8.771 -32.777  1.00  0.86           C  
ATOM   4965  NZ  LYS A 323     -12.449   9.230 -31.564  1.00  0.86           N  
ATOM   4966  H   LYS A 323      -8.798   5.569 -35.664  1.00  0.86           H  
ATOM   4967  HA  LYS A 323     -11.185   3.884 -36.268  1.00  0.86           H  
ATOM   4968 1HB  LYS A 323     -12.609   5.288 -34.870  1.00  0.86           H  
ATOM   4969 2HB  LYS A 323     -11.292   4.716 -33.870  1.00  0.86           H  
ATOM   4970 1HG  LYS A 323     -10.110   6.856 -34.108  1.00  0.86           H  
ATOM   4971 2HG  LYS A 323     -11.394   7.463 -35.152  1.00  0.86           H  
ATOM   4972 1HD  LYS A 323     -13.026   7.158 -33.278  1.00  0.86           H  
ATOM   4973 2HD  LYS A 323     -11.683   6.681 -32.227  1.00  0.86           H  
ATOM   4974 1HE  LYS A 323     -10.619   8.916 -32.603  1.00  0.86           H  
ATOM   4975 2HE  LYS A 323     -11.989   9.378 -33.634  1.00  0.86           H  
ATOM   4976 1HZ  LYS A 323     -12.253  10.209 -31.387  1.00  0.86           H  
ATOM   4977 2HZ  LYS A 323     -13.442   9.111 -31.716  1.00  0.86           H  
ATOM   4978 3HZ  LYS A 323     -12.170   8.690 -30.764  1.00  0.86           H  
ATOM   4979  N   LEU A 324     -11.940   5.567 -37.962  1.00  0.84           N  
ATOM   4980  CA  LEU A 324     -12.139   6.437 -39.111  1.00  0.84           C  
ATOM   4981  C   LEU A 324     -12.438   7.929 -38.800  1.00  0.84           C  
ATOM   4982  O   LEU A 324     -11.812   8.793 -39.414  1.00  0.84           O  
ATOM   4983  CB  LEU A 324     -13.220   5.827 -40.017  1.00  0.84           C  
ATOM   4984  CG  LEU A 324     -12.852   4.530 -40.734  1.00  0.84           C  
ATOM   4985  CD1 LEU A 324     -14.060   4.038 -41.504  1.00  0.84           C  
ATOM   4986  CD2 LEU A 324     -11.685   4.761 -41.637  1.00  0.84           C  
ATOM   4987  H   LEU A 324     -12.466   4.707 -37.880  1.00  0.84           H  
ATOM   4988  HA  LEU A 324     -11.207   6.419 -39.683  1.00  0.84           H  
ATOM   4989 1HB  LEU A 324     -14.101   5.600 -39.459  1.00  0.84           H  
ATOM   4990 2HB  LEU A 324     -13.484   6.520 -40.752  1.00  0.84           H  
ATOM   4991  HG  LEU A 324     -12.593   3.767 -39.999  1.00  0.84           H  
ATOM   4992 1HD1 LEU A 324     -13.802   3.115 -41.988  1.00  0.84           H  
ATOM   4993 2HD1 LEU A 324     -14.891   3.869 -40.821  1.00  0.84           H  
ATOM   4994 3HD1 LEU A 324     -14.349   4.782 -42.257  1.00  0.84           H  
ATOM   4995 1HD2 LEU A 324     -11.425   3.830 -42.146  1.00  0.84           H  
ATOM   4996 2HD2 LEU A 324     -11.937   5.517 -42.368  1.00  0.84           H  
ATOM   4997 3HD2 LEU A 324     -10.843   5.095 -41.039  1.00  0.84           H  
ATOM   4998  N   PRO A 325     -13.279   8.295 -37.801  1.00  0.81           N  
ATOM   4999  CA  PRO A 325     -13.602   9.670 -37.419  1.00  0.81           C  
ATOM   5000  C   PRO A 325     -12.373  10.502 -37.028  1.00  0.81           C  
ATOM   5001  O   PRO A 325     -12.429  11.740 -36.990  1.00  0.81           O  
ATOM   5002  CB  PRO A 325     -14.550   9.468 -36.237  1.00  0.81           C  
ATOM   5003  CG  PRO A 325     -15.151   8.124 -36.452  1.00  0.81           C  
ATOM   5004  CD  PRO A 325     -14.051   7.303 -37.026  1.00  0.81           C  
ATOM   5005  HA  PRO A 325     -14.134  10.150 -38.258  1.00  0.81           H  
ATOM   5006 1HB  PRO A 325     -13.983   9.500 -35.304  1.00  0.81           H  
ATOM   5007 2HB  PRO A 325     -15.294  10.285 -36.196  1.00  0.81           H  
ATOM   5008 1HG  PRO A 325     -15.508   7.721 -35.496  1.00  0.81           H  
ATOM   5009 2HG  PRO A 325     -16.025   8.200 -37.117  1.00  0.81           H  
ATOM   5010 1HD  PRO A 325     -13.473   6.912 -36.217  1.00  0.81           H  
ATOM   5011 2HD  PRO A 325     -14.496   6.542 -37.624  1.00  0.81           H  
ATOM   5012  N   ALA A 326     -11.260   9.832 -36.687  1.00  0.77           N  
ATOM   5013  CA  ALA A 326     -10.039  10.521 -36.301  1.00  0.77           C  
ATOM   5014  C   ALA A 326      -9.539  11.400 -37.431  1.00  0.77           C  
ATOM   5015  O   ALA A 326      -8.870  12.411 -37.204  1.00  0.77           O  
ATOM   5016  CB  ALA A 326      -8.968   9.528 -35.932  1.00  0.77           C  
ATOM   5017  H   ALA A 326     -11.210   8.815 -36.748  1.00  0.77           H  
ATOM   5018  HA  ALA A 326     -10.260  11.149 -35.442  1.00  0.77           H  
ATOM   5019 1HB  ALA A 326      -8.059  10.030 -35.642  1.00  0.77           H  
ATOM   5020 2HB  ALA A 326      -9.310   8.907 -35.123  1.00  0.77           H  
ATOM   5021 3HB  ALA A 326      -8.782   8.923 -36.793  1.00  0.77           H  
ATOM   5022  N   VAL A 327      -9.843  11.006 -38.667  1.00  0.74           N  
ATOM   5023  CA  VAL A 327      -9.385  11.743 -39.822  1.00  0.74           C  
ATOM   5024  C   VAL A 327      -9.988  13.152 -39.822  1.00  0.74           C  
ATOM   5025  O   VAL A 327      -9.267  14.157 -39.841  1.00  0.74           O  
ATOM   5026  CB  VAL A 327      -9.806  10.940 -41.071  1.00  0.74           C  
ATOM   5027  CG1 VAL A 327      -9.575  11.696 -42.330  1.00  0.74           C  
ATOM   5028  CG2 VAL A 327      -9.062   9.609 -41.099  1.00  0.74           C  
ATOM   5029  H   VAL A 327     -10.426  10.178 -38.807  1.00  0.74           H  
ATOM   5030  HA  VAL A 327      -8.302  11.811 -39.777  1.00  0.74           H  
ATOM   5031  HB  VAL A 327     -10.871  10.743 -41.010  1.00  0.74           H  
ATOM   5032 1HG1 VAL A 327      -9.911  11.072 -43.146  1.00  0.74           H  
ATOM   5033 2HG1 VAL A 327     -10.145  12.621 -42.311  1.00  0.74           H  
ATOM   5034 3HG1 VAL A 327      -8.556  11.916 -42.451  1.00  0.74           H  
ATOM   5035 1HG2 VAL A 327      -9.392   9.035 -41.961  1.00  0.74           H  
ATOM   5036 2HG2 VAL A 327      -8.004   9.777 -41.165  1.00  0.74           H  
ATOM   5037 3HG2 VAL A 327      -9.285   9.052 -40.188  1.00  0.74           H  
ATOM   5038  N   GLU A 328     -11.312  13.228 -39.711  1.00  0.71           N  
ATOM   5039  CA  GLU A 328     -12.000  14.514 -39.665  1.00  0.71           C  
ATOM   5040  C   GLU A 328     -11.626  15.336 -38.452  1.00  0.71           C  
ATOM   5041  O   GLU A 328     -11.454  16.555 -38.538  1.00  0.71           O  
ATOM   5042  CB  GLU A 328     -13.504  14.298 -39.632  1.00  0.71           C  
ATOM   5043  CG  GLU A 328     -14.126  13.879 -40.903  1.00  0.71           C  
ATOM   5044  CD  GLU A 328     -15.550  13.391 -40.730  1.00  0.71           C  
ATOM   5045  OE1 GLU A 328     -15.763  12.517 -39.924  1.00  0.71           O  
ATOM   5046  OE2 GLU A 328     -16.426  13.954 -41.328  1.00  0.71           O  
ATOM   5047  H   GLU A 328     -11.850  12.374 -39.665  1.00  0.71           H  
ATOM   5048  HA  GLU A 328     -11.731  15.079 -40.562  1.00  0.71           H  
ATOM   5049 1HB  GLU A 328     -13.737  13.536 -38.885  1.00  0.71           H  
ATOM   5050 2HB  GLU A 328     -13.986  15.219 -39.312  1.00  0.71           H  
ATOM   5051 1HG  GLU A 328     -14.139  14.742 -41.566  1.00  0.71           H  
ATOM   5052 2HG  GLU A 328     -13.506  13.126 -41.348  1.00  0.71           H  
ATOM   5053  N   THR A 329     -11.475  14.664 -37.317  1.00  0.69           N  
ATOM   5054  CA  THR A 329     -11.161  15.363 -36.089  1.00  0.69           C  
ATOM   5055  C   THR A 329      -9.814  16.045 -36.166  1.00  0.69           C  
ATOM   5056  O   THR A 329      -9.699  17.224 -35.818  1.00  0.69           O  
ATOM   5057  CB  THR A 329     -11.174  14.404 -34.916  1.00  0.69           C  
ATOM   5058  OG1 THR A 329     -12.467  13.848 -34.801  1.00  0.69           O  
ATOM   5059  CG2 THR A 329     -10.816  15.104 -33.635  1.00  0.69           C  
ATOM   5060  H   THR A 329     -11.625  13.652 -37.296  1.00  0.69           H  
ATOM   5061  HA  THR A 329     -11.920  16.127 -35.922  1.00  0.69           H  
ATOM   5062  HB  THR A 329     -10.499  13.623 -35.120  1.00  0.69           H  
ATOM   5063  HG1 THR A 329     -12.624  13.263 -35.574  1.00  0.69           H  
ATOM   5064 1HG2 THR A 329     -10.838  14.374 -32.833  1.00  0.69           H  
ATOM   5065 2HG2 THR A 329      -9.819  15.531 -33.719  1.00  0.69           H  
ATOM   5066 3HG2 THR A 329     -11.534  15.900 -33.433  1.00  0.69           H  
ATOM   5067  N   LEU A 330      -8.799  15.343 -36.677  1.00  0.68           N  
ATOM   5068  CA  LEU A 330      -7.477  15.938 -36.766  1.00  0.68           C  
ATOM   5069  C   LEU A 330      -7.509  17.235 -37.564  1.00  0.68           C  
ATOM   5070  O   LEU A 330      -6.866  18.217 -37.182  1.00  0.68           O  
ATOM   5071  CB  LEU A 330      -6.479  14.978 -37.397  1.00  0.68           C  
ATOM   5072  CG  LEU A 330      -5.064  15.489 -37.430  1.00  0.68           C  
ATOM   5073  CD1 LEU A 330      -4.529  15.768 -36.024  1.00  0.68           C  
ATOM   5074  CD2 LEU A 330      -4.258  14.507 -38.061  1.00  0.68           C  
ATOM   5075  H   LEU A 330      -8.933  14.372 -36.969  1.00  0.68           H  
ATOM   5076  HA  LEU A 330      -7.138  16.166 -35.760  1.00  0.68           H  
ATOM   5077 1HB  LEU A 330      -6.498  14.035 -36.852  1.00  0.68           H  
ATOM   5078 2HB  LEU A 330      -6.793  14.781 -38.428  1.00  0.68           H  
ATOM   5079  HG  LEU A 330      -5.039  16.389 -37.988  1.00  0.68           H  
ATOM   5080 1HD1 LEU A 330      -3.505  16.136 -36.094  1.00  0.68           H  
ATOM   5081 2HD1 LEU A 330      -5.141  16.507 -35.542  1.00  0.68           H  
ATOM   5082 3HD1 LEU A 330      -4.543  14.869 -35.446  1.00  0.68           H  
ATOM   5083 1HD2 LEU A 330      -3.236  14.880 -38.113  1.00  0.68           H  
ATOM   5084 2HD2 LEU A 330      -4.292  13.580 -37.491  1.00  0.68           H  
ATOM   5085 3HD2 LEU A 330      -4.662  14.343 -39.049  1.00  0.68           H  
ATOM   5086  N   GLY A 331      -8.297  17.270 -38.635  1.00  0.67           N  
ATOM   5087  CA  GLY A 331      -8.404  18.469 -39.457  1.00  0.67           C  
ATOM   5088  C   GLY A 331      -8.849  19.729 -38.678  1.00  0.67           C  
ATOM   5089  O   GLY A 331      -8.481  20.859 -39.024  1.00  0.67           O  
ATOM   5090  H   GLY A 331      -8.807  16.423 -38.908  1.00  0.67           H  
ATOM   5091 1HA  GLY A 331      -7.454  18.645 -39.952  1.00  0.67           H  
ATOM   5092 2HA  GLY A 331      -9.128  18.276 -40.243  1.00  0.67           H  
ATOM   5093  N   SER A 332      -9.653  19.535 -37.623  1.00  0.65           N  
ATOM   5094  CA  SER A 332     -10.195  20.622 -36.809  1.00  0.65           C  
ATOM   5095  C   SER A 332      -9.297  20.999 -35.631  1.00  0.65           C  
ATOM   5096  O   SER A 332      -9.652  21.872 -34.835  1.00  0.65           O  
ATOM   5097  CB  SER A 332     -11.578  20.256 -36.301  1.00  0.65           C  
ATOM   5098  OG  SER A 332     -11.524  19.191 -35.383  1.00  0.65           O  
ATOM   5099  H   SER A 332      -9.879  18.582 -37.337  1.00  0.65           H  
ATOM   5100  HA  SER A 332     -10.293  21.502 -37.446  1.00  0.65           H  
ATOM   5101 1HB  SER A 332     -12.041  21.127 -35.830  1.00  0.65           H  
ATOM   5102 2HB  SER A 332     -12.200  19.972 -37.147  1.00  0.65           H  
ATOM   5103  HG  SER A 332     -10.839  18.570 -35.718  1.00  0.65           H  
ATOM   5104  N   THR A 333      -8.152  20.333 -35.499  1.00  0.63           N  
ATOM   5105  CA  THR A 333      -7.259  20.575 -34.376  1.00  0.63           C  
ATOM   5106  C   THR A 333      -6.869  22.025 -34.278  1.00  0.63           C  
ATOM   5107  O   THR A 333      -6.507  22.638 -35.275  1.00  0.63           O  
ATOM   5108  CB  THR A 333      -5.991  19.726 -34.505  1.00  0.63           C  
ATOM   5109  OG1 THR A 333      -6.362  18.377 -34.574  1.00  0.63           O  
ATOM   5110  CG2 THR A 333      -5.089  19.920 -33.332  1.00  0.63           C  
ATOM   5111  H   THR A 333      -7.883  19.627 -36.185  1.00  0.63           H  
ATOM   5112  HA  THR A 333      -7.763  20.305 -33.459  1.00  0.63           H  
ATOM   5113  HB  THR A 333      -5.460  19.993 -35.419  1.00  0.63           H  
ATOM   5114  HG1 THR A 333      -6.710  18.231 -35.472  1.00  0.63           H  
ATOM   5115 1HG2 THR A 333      -4.226  19.292 -33.451  1.00  0.63           H  
ATOM   5116 2HG2 THR A 333      -4.775  20.952 -33.275  1.00  0.63           H  
ATOM   5117 3HG2 THR A 333      -5.614  19.645 -32.417  1.00  0.63           H  
ATOM   5118  N   SER A 334      -6.977  22.585 -33.072  1.00  0.61           N  
ATOM   5119  CA  SER A 334      -6.596  23.969 -32.845  1.00  0.61           C  
ATOM   5120  C   SER A 334      -5.315  24.042 -32.037  1.00  0.61           C  
ATOM   5121  O   SER A 334      -4.616  25.062 -32.063  1.00  0.61           O  
ATOM   5122  CB  SER A 334      -7.721  24.703 -32.171  1.00  0.61           C  
ATOM   5123  OG  SER A 334      -7.993  24.165 -30.924  1.00  0.61           O  
ATOM   5124  H   SER A 334      -7.305  22.024 -32.289  1.00  0.61           H  
ATOM   5125  HA  SER A 334      -6.401  24.441 -33.801  1.00  0.61           H  
ATOM   5126 1HB  SER A 334      -7.475  25.758 -32.076  1.00  0.61           H  
ATOM   5127 2HB  SER A 334      -8.609  24.627 -32.801  1.00  0.61           H  
ATOM   5128  HG  SER A 334      -7.770  23.219 -30.987  1.00  0.61           H  
ATOM   5129  N   VAL A 335      -5.004  22.944 -31.345  1.00  0.59           N  
ATOM   5130  CA  VAL A 335      -3.780  22.855 -30.574  1.00  0.59           C  
ATOM   5131  C   VAL A 335      -3.197  21.446 -30.661  1.00  0.59           C  
ATOM   5132  O   VAL A 335      -3.917  20.457 -30.513  1.00  0.59           O  
ATOM   5133  CB  VAL A 335      -4.033  23.253 -29.087  1.00  0.59           C  
ATOM   5134  CG1 VAL A 335      -5.062  22.374 -28.474  1.00  0.59           C  
ATOM   5135  CG2 VAL A 335      -2.705  23.154 -28.270  1.00  0.59           C  
ATOM   5136  H   VAL A 335      -5.654  22.161 -31.329  1.00  0.59           H  
ATOM   5137  HA  VAL A 335      -3.069  23.554 -30.994  1.00  0.59           H  
ATOM   5138  HB  VAL A 335      -4.406  24.277 -29.058  1.00  0.59           H  
ATOM   5139 1HG1 VAL A 335      -5.230  22.675 -27.447  1.00  0.59           H  
ATOM   5140 2HG1 VAL A 335      -5.996  22.446 -29.030  1.00  0.59           H  
ATOM   5141 3HG1 VAL A 335      -4.703  21.364 -28.496  1.00  0.59           H  
ATOM   5142 1HG2 VAL A 335      -2.887  23.449 -27.242  1.00  0.59           H  
ATOM   5143 2HG2 VAL A 335      -2.334  22.132 -28.284  1.00  0.59           H  
ATOM   5144 3HG2 VAL A 335      -1.957  23.813 -28.709  1.00  0.59           H  
ATOM   5145  N   ILE A 336      -1.894  21.375 -30.879  1.00  0.58           N  
ATOM   5146  CA  ILE A 336      -1.167  20.119 -30.875  1.00  0.58           C  
ATOM   5147  C   ILE A 336      -0.168  20.143 -29.750  1.00  0.58           C  
ATOM   5148  O   ILE A 336       0.763  20.950 -29.763  1.00  0.58           O  
ATOM   5149  CB  ILE A 336      -0.408  19.861 -32.207  1.00  0.58           C  
ATOM   5150  CG1 ILE A 336      -1.388  19.788 -33.389  1.00  0.58           C  
ATOM   5151  CG2 ILE A 336       0.412  18.557 -32.090  1.00  0.58           C  
ATOM   5152  CD1 ILE A 336      -0.739  19.784 -34.763  1.00  0.58           C  
ATOM   5153  H   ILE A 336      -1.390  22.245 -31.022  1.00  0.58           H  
ATOM   5154  HA  ILE A 336      -1.862  19.301 -30.699  1.00  0.58           H  
ATOM   5155  HB  ILE A 336       0.268  20.693 -32.401  1.00  0.58           H  
ATOM   5156 1HG1 ILE A 336      -1.944  18.885 -33.315  1.00  0.58           H  
ATOM   5157 2HG1 ILE A 336      -2.071  20.612 -33.314  1.00  0.58           H  
ATOM   5158 1HG2 ILE A 336       0.959  18.381 -33.017  1.00  0.58           H  
ATOM   5159 2HG2 ILE A 336       1.121  18.641 -31.262  1.00  0.58           H  
ATOM   5160 3HG2 ILE A 336      -0.262  17.721 -31.900  1.00  0.58           H  
ATOM   5161 1HD1 ILE A 336      -1.513  19.716 -35.530  1.00  0.58           H  
ATOM   5162 2HD1 ILE A 336      -0.169  20.708 -34.903  1.00  0.58           H  
ATOM   5163 3HD1 ILE A 336      -0.070  18.931 -34.850  1.00  0.58           H  
ATOM   5164  N   CYS A 337      -0.343  19.249 -28.805  1.00  0.57           N  
ATOM   5165  CA  CYS A 337       0.564  19.149 -27.699  1.00  0.57           C  
ATOM   5166  C   CYS A 337       1.543  18.056 -28.071  1.00  0.57           C  
ATOM   5167  O   CYS A 337       1.175  17.111 -28.767  1.00  0.57           O  
ATOM   5168  CB  CYS A 337      -0.183  18.838 -26.410  1.00  0.57           C  
ATOM   5169  SG  CYS A 337      -1.349  20.144 -25.876  1.00  0.57           S  
ATOM   5170  H   CYS A 337      -1.131  18.614 -28.858  1.00  0.57           H  
ATOM   5171  HA  CYS A 337       1.089  20.086 -27.579  1.00  0.57           H  
ATOM   5172 1HB  CYS A 337      -0.765  17.936 -26.549  1.00  0.57           H  
ATOM   5173 2HB  CYS A 337       0.526  18.665 -25.643  1.00  0.57           H  
ATOM   5174  HG  CYS A 337      -2.227  19.955 -26.861  1.00  0.57           H  
ATOM   5175  N   THR A 338       2.774  18.178 -27.646  1.00  0.58           N  
ATOM   5176  CA  THR A 338       3.769  17.179 -27.988  1.00  0.58           C  
ATOM   5177  C   THR A 338       4.881  17.013 -26.980  1.00  0.58           C  
ATOM   5178  O   THR A 338       5.357  17.982 -26.409  1.00  0.58           O  
ATOM   5179  CB  THR A 338       4.373  17.564 -29.351  1.00  0.58           C  
ATOM   5180  OG1 THR A 338       5.428  16.689 -29.677  1.00  0.58           O  
ATOM   5181  CG2 THR A 338       4.817  18.968 -29.336  1.00  0.58           C  
ATOM   5182  H   THR A 338       3.033  19.013 -27.125  1.00  0.58           H  
ATOM   5183  HA  THR A 338       3.265  16.222 -28.080  1.00  0.58           H  
ATOM   5184  HB  THR A 338       3.609  17.461 -30.119  1.00  0.58           H  
ATOM   5185  HG1 THR A 338       6.102  16.664 -28.943  1.00  0.58           H  
ATOM   5186 1HG2 THR A 338       5.221  19.237 -30.298  1.00  0.58           H  
ATOM   5187 2HG2 THR A 338       3.974  19.608 -29.120  1.00  0.58           H  
ATOM   5188 3HG2 THR A 338       5.562  19.080 -28.567  1.00  0.58           H  
ATOM   5189  N   ASP A 339       5.359  15.793 -26.802  1.00  0.58           N  
ATOM   5190  CA  ASP A 339       6.537  15.630 -25.962  1.00  0.58           C  
ATOM   5191  C   ASP A 339       7.715  15.994 -26.826  1.00  0.58           C  
ATOM   5192  O   ASP A 339       7.542  16.355 -27.992  1.00  0.58           O  
ATOM   5193  CB  ASP A 339       6.674  14.217 -25.335  1.00  0.58           C  
ATOM   5194  CG  ASP A 339       7.620  14.183 -23.944  1.00  0.58           C  
ATOM   5195  OD1 ASP A 339       8.581  14.944 -23.848  1.00  0.58           O  
ATOM   5196  OD2 ASP A 339       7.288  13.468 -23.019  1.00  0.58           O  
ATOM   5197  H   ASP A 339       4.899  14.999 -27.251  1.00  0.58           H  
ATOM   5198  HA  ASP A 339       6.492  16.342 -25.144  1.00  0.58           H  
ATOM   5199 1HB  ASP A 339       5.678  13.820 -25.097  1.00  0.58           H  
ATOM   5200 2HB  ASP A 339       7.117  13.541 -26.073  1.00  0.58           H  
ATOM   5201  N   LYS A 340       8.894  15.961 -26.242  1.00  0.59           N  
ATOM   5202  CA  LYS A 340      10.098  16.337 -26.927  1.00  0.59           C  
ATOM   5203  C   LYS A 340      10.973  15.144 -27.325  1.00  0.59           C  
ATOM   5204  O   LYS A 340      11.164  14.869 -28.514  1.00  0.59           O  
ATOM   5205  CB  LYS A 340      10.865  17.283 -25.991  1.00  0.59           C  
ATOM   5206  CG  LYS A 340      12.138  17.871 -26.516  1.00  0.59           C  
ATOM   5207  CD  LYS A 340      12.657  18.922 -25.541  1.00  0.59           C  
ATOM   5208  CE  LYS A 340      13.320  18.328 -24.320  1.00  0.59           C  
ATOM   5209  NZ  LYS A 340      14.623  17.665 -24.619  1.00  0.59           N  
ATOM   5210  H   LYS A 340       8.944  15.674 -25.272  1.00  0.59           H  
ATOM   5211  HA  LYS A 340       9.823  16.871 -27.829  1.00  0.59           H  
ATOM   5212 1HB  LYS A 340      10.212  18.089 -25.686  1.00  0.59           H  
ATOM   5213 2HB  LYS A 340      11.125  16.740 -25.082  1.00  0.59           H  
ATOM   5214 1HG  LYS A 340      12.887  17.084 -26.645  1.00  0.59           H  
ATOM   5215 2HG  LYS A 340      11.948  18.334 -27.480  1.00  0.59           H  
ATOM   5216 1HD  LYS A 340      13.335  19.565 -26.022  1.00  0.59           H  
ATOM   5217 2HD  LYS A 340      11.823  19.518 -25.187  1.00  0.59           H  
ATOM   5218 1HE  LYS A 340      13.500  19.135 -23.608  1.00  0.59           H  
ATOM   5219 2HE  LYS A 340      12.648  17.599 -23.864  1.00  0.59           H  
ATOM   5220 1HZ  LYS A 340      15.004  17.323 -23.727  1.00  0.59           H  
ATOM   5221 2HZ  LYS A 340      14.500  16.893 -25.257  1.00  0.59           H  
ATOM   5222 3HZ  LYS A 340      15.266  18.326 -25.014  1.00  0.59           H  
ATOM   5223  N   THR A 341      11.406  14.357 -26.336  1.00  0.60           N  
ATOM   5224  CA  THR A 341      12.465  13.349 -26.525  1.00  0.60           C  
ATOM   5225  C   THR A 341      12.400  12.469 -27.788  1.00  0.60           C  
ATOM   5226  O   THR A 341      13.331  12.475 -28.591  1.00  0.60           O  
ATOM   5227  CB  THR A 341      12.510  12.439 -25.290  1.00  0.60           C  
ATOM   5228  OG1 THR A 341      12.797  13.220 -24.121  1.00  0.60           O  
ATOM   5229  CG2 THR A 341      13.553  11.368 -25.447  1.00  0.60           C  
ATOM   5230  H   THR A 341      11.088  14.542 -25.394  1.00  0.60           H  
ATOM   5231  HA  THR A 341      13.416  13.882 -26.558  1.00  0.60           H  
ATOM   5232  HB  THR A 341      11.536  11.966 -25.158  1.00  0.60           H  
ATOM   5233  HG1 THR A 341      12.554  12.700 -23.320  1.00  0.60           H  
ATOM   5234 1HG2 THR A 341      13.563  10.736 -24.558  1.00  0.60           H  
ATOM   5235 2HG2 THR A 341      13.328  10.762 -26.317  1.00  0.60           H  
ATOM   5236 3HG2 THR A 341      14.527  11.836 -25.579  1.00  0.60           H  
ATOM   5237  N   GLY A 342      11.319  11.738 -28.001  1.00  0.60           N  
ATOM   5238  CA  GLY A 342      11.243  10.883 -29.184  1.00  0.60           C  
ATOM   5239  C   GLY A 342      10.254  11.393 -30.220  1.00  0.60           C  
ATOM   5240  O   GLY A 342       9.881  10.656 -31.133  1.00  0.60           O  
ATOM   5241  H   GLY A 342      10.556  11.737 -27.338  1.00  0.60           H  
ATOM   5242 1HA  GLY A 342      12.227  10.813 -29.645  1.00  0.60           H  
ATOM   5243 2HA  GLY A 342      10.966   9.877 -28.881  1.00  0.60           H  
ATOM   5244  N   THR A 343       9.808  12.632 -30.060  1.00  0.60           N  
ATOM   5245  CA  THR A 343       8.777  13.202 -30.914  1.00  0.60           C  
ATOM   5246  C   THR A 343       9.237  14.406 -31.720  1.00  0.60           C  
ATOM   5247  O   THR A 343       9.090  14.440 -32.942  1.00  0.60           O  
ATOM   5248  CB  THR A 343       7.561  13.567 -30.071  1.00  0.60           C  
ATOM   5249  OG1 THR A 343       7.036  12.383 -29.451  1.00  0.60           O  
ATOM   5250  CG2 THR A 343       6.554  14.189 -30.898  1.00  0.60           C  
ATOM   5251  H   THR A 343      10.222  13.207 -29.331  1.00  0.60           H  
ATOM   5252  HA  THR A 343       8.471  12.438 -31.620  1.00  0.60           H  
ATOM   5253  HB  THR A 343       7.854  14.260 -29.294  1.00  0.60           H  
ATOM   5254  HG1 THR A 343       6.950  11.682 -30.105  1.00  0.60           H  
ATOM   5255 1HG2 THR A 343       5.704  14.421 -30.282  1.00  0.60           H  
ATOM   5256 2HG2 THR A 343       6.945  15.099 -31.350  1.00  0.60           H  
ATOM   5257 3HG2 THR A 343       6.274  13.506 -31.659  1.00  0.60           H  
ATOM   5258  N   LEU A 344       9.760  15.406 -31.036  1.00  0.61           N  
ATOM   5259  CA  LEU A 344      10.256  16.584 -31.704  1.00  0.61           C  
ATOM   5260  C   LEU A 344      11.714  16.349 -31.971  1.00  0.61           C  
ATOM   5261  O   LEU A 344      12.246  16.812 -32.974  1.00  0.61           O  
ATOM   5262  CB  LEU A 344      10.022  17.808 -30.855  1.00  0.61           C  
ATOM   5263  CG  LEU A 344       8.572  18.108 -30.632  1.00  0.61           C  
ATOM   5264  CD1 LEU A 344       8.478  19.167 -29.657  1.00  0.61           C  
ATOM   5265  CD2 LEU A 344       7.942  18.524 -31.938  1.00  0.61           C  
ATOM   5266  H   LEU A 344       9.881  15.324 -30.033  1.00  0.61           H  
ATOM   5267  HA  LEU A 344       9.729  16.705 -32.645  1.00  0.61           H  
ATOM   5268 1HB  LEU A 344      10.497  17.660 -29.891  1.00  0.61           H  
ATOM   5269 2HB  LEU A 344      10.480  18.667 -31.336  1.00  0.61           H  
ATOM   5270  HG  LEU A 344       8.059  17.229 -30.253  1.00  0.61           H  
ATOM   5271 1HD1 LEU A 344       7.477  19.420 -29.470  1.00  0.61           H  
ATOM   5272 2HD1 LEU A 344       8.931  18.806 -28.756  1.00  0.61           H  
ATOM   5273 3HD1 LEU A 344       8.983  20.016 -29.998  1.00  0.61           H  
ATOM   5274 1HD2 LEU A 344       6.900  18.748 -31.781  1.00  0.61           H  
ATOM   5275 2HD2 LEU A 344       8.441  19.399 -32.302  1.00  0.61           H  
ATOM   5276 3HD2 LEU A 344       8.031  17.715 -32.666  1.00  0.61           H  
ATOM   5277  N   THR A 345      12.339  15.606 -31.059  1.00  0.61           N  
ATOM   5278  CA  THR A 345      13.739  15.252 -31.128  1.00  0.61           C  
ATOM   5279  C   THR A 345      13.895  13.777 -31.500  1.00  0.61           C  
ATOM   5280  O   THR A 345      12.911  13.037 -31.602  1.00  0.61           O  
ATOM   5281  CB  THR A 345      14.478  15.659 -29.828  1.00  0.61           C  
ATOM   5282  OG1 THR A 345      13.946  14.975 -28.734  1.00  0.61           O  
ATOM   5283  CG2 THR A 345      14.329  17.161 -29.578  1.00  0.61           C  
ATOM   5284  H   THR A 345      11.817  15.283 -30.251  1.00  0.61           H  
ATOM   5285  HA  THR A 345      14.192  15.793 -31.930  1.00  0.61           H  
ATOM   5286  HB  THR A 345      15.533  15.411 -29.914  1.00  0.61           H  
ATOM   5287  HG1 THR A 345      14.079  14.008 -28.834  1.00  0.61           H  
ATOM   5288 1HG2 THR A 345      14.856  17.425 -28.664  1.00  0.61           H  
ATOM   5289 2HG2 THR A 345      14.753  17.714 -30.398  1.00  0.61           H  
ATOM   5290 3HG2 THR A 345      13.277  17.409 -29.478  1.00  0.61           H  
ATOM   5291  N   GLN A 346      15.132  13.390 -31.793  1.00  0.62           N  
ATOM   5292  CA  GLN A 346      15.459  12.058 -32.302  1.00  0.62           C  
ATOM   5293  C   GLN A 346      15.712  10.931 -31.278  1.00  0.62           C  
ATOM   5294  O   GLN A 346      15.796   9.764 -31.669  1.00  0.62           O  
ATOM   5295  CB  GLN A 346      16.686  12.205 -33.214  1.00  0.62           C  
ATOM   5296  CG  GLN A 346      16.410  13.072 -34.466  1.00  0.62           C  
ATOM   5297  CD  GLN A 346      17.610  13.263 -35.388  1.00  0.62           C  
ATOM   5298  OE1 GLN A 346      18.363  12.310 -35.631  1.00  0.62           O  
ATOM   5299  NE2 GLN A 346      17.801  14.485 -35.914  1.00  0.62           N  
ATOM   5300  H   GLN A 346      15.874  14.085 -31.692  1.00  0.62           H  
ATOM   5301  HA  GLN A 346      14.619  11.741 -32.918  1.00  0.62           H  
ATOM   5302 1HB  GLN A 346      17.495  12.673 -32.652  1.00  0.62           H  
ATOM   5303 2HB  GLN A 346      17.030  11.225 -33.532  1.00  0.62           H  
ATOM   5304 1HG  GLN A 346      15.643  12.582 -35.042  1.00  0.62           H  
ATOM   5305 2HG  GLN A 346      16.069  14.060 -34.137  1.00  0.62           H  
ATOM   5306 1HE2 GLN A 346      18.575  14.649 -36.525  1.00  0.62           H  
ATOM   5307 2HE2 GLN A 346      17.176  15.269 -35.688  1.00  0.62           H  
ATOM   5308  N   ASN A 347      15.789  11.256 -29.988  1.00  0.63           N  
ATOM   5309  CA  ASN A 347      16.102  10.313 -28.903  1.00  0.63           C  
ATOM   5310  C   ASN A 347      17.454   9.696 -29.151  1.00  0.63           C  
ATOM   5311  O   ASN A 347      17.658   8.486 -29.015  1.00  0.63           O  
ATOM   5312  CB  ASN A 347      15.035   9.250 -28.715  1.00  0.63           C  
ATOM   5313  CG  ASN A 347      15.131   8.534 -27.383  1.00  0.63           C  
ATOM   5314  OD1 ASN A 347      15.643   9.068 -26.395  1.00  0.63           O  
ATOM   5315  ND2 ASN A 347      14.627   7.324 -27.339  1.00  0.63           N  
ATOM   5316  H   ASN A 347      15.740  12.239 -29.730  1.00  0.63           H  
ATOM   5317  HA  ASN A 347      16.169  10.873 -27.971  1.00  0.63           H  
ATOM   5318 1HB  ASN A 347      14.061   9.713 -28.785  1.00  0.63           H  
ATOM   5319 2HB  ASN A 347      15.107   8.514 -29.512  1.00  0.63           H  
ATOM   5320 1HD2 ASN A 347      14.655   6.799 -26.487  1.00  0.63           H  
ATOM   5321 2HD2 ASN A 347      14.214   6.926 -28.158  1.00  0.63           H  
ATOM   5322  N   LYS A 348      18.380  10.562 -29.525  1.00  0.65           N  
ATOM   5323  CA  LYS A 348      19.754  10.178 -29.788  1.00  0.65           C  
ATOM   5324  C   LYS A 348      20.680  11.319 -29.433  1.00  0.65           C  
ATOM   5325  O   LYS A 348      20.631  12.371 -30.054  1.00  0.65           O  
ATOM   5326  CB  LYS A 348      19.926   9.817 -31.269  1.00  0.65           C  
ATOM   5327  CG  LYS A 348      21.327   9.410 -31.667  1.00  0.65           C  
ATOM   5328  CD  LYS A 348      21.642   8.020 -31.189  1.00  0.65           C  
ATOM   5329  CE  LYS A 348      23.033   7.603 -31.593  1.00  0.65           C  
ATOM   5330  NZ  LYS A 348      23.325   6.255 -31.133  1.00  0.65           N  
ATOM   5331  H   LYS A 348      18.079  11.544 -29.584  1.00  0.65           H  
ATOM   5332  HA  LYS A 348      20.010   9.318 -29.168  1.00  0.65           H  
ATOM   5333 1HB  LYS A 348      19.253   8.992 -31.517  1.00  0.65           H  
ATOM   5334 2HB  LYS A 348      19.633  10.668 -31.886  1.00  0.65           H  
ATOM   5335 1HG  LYS A 348      21.424   9.448 -32.752  1.00  0.65           H  
ATOM   5336 2HG  LYS A 348      22.049  10.105 -31.230  1.00  0.65           H  
ATOM   5337 1HD  LYS A 348      21.568   7.978 -30.098  1.00  0.65           H  
ATOM   5338 2HD  LYS A 348      20.925   7.314 -31.607  1.00  0.65           H  
ATOM   5339 1HE  LYS A 348      23.136   7.643 -32.674  1.00  0.65           H  
ATOM   5340 2HE  LYS A 348      23.751   8.291 -31.140  1.00  0.65           H  
ATOM   5341 1HZ  LYS A 348      24.264   6.003 -31.395  1.00  0.65           H  
ATOM   5342 2HZ  LYS A 348      23.214   6.236 -30.105  1.00  0.65           H  
ATOM   5343 3HZ  LYS A 348      22.680   5.594 -31.530  1.00  0.65           H  
ATOM   5344  N   MET A 349      21.561  11.109 -28.476  1.00  0.65           N  
ATOM   5345  CA  MET A 349      22.450  12.190 -28.093  1.00  0.65           C  
ATOM   5346  C   MET A 349      23.661  12.252 -28.999  1.00  0.65           C  
ATOM   5347  O   MET A 349      24.233  11.215 -29.351  1.00  0.65           O  
ATOM   5348  CB  MET A 349      22.915  12.022 -26.661  1.00  0.65           C  
ATOM   5349  CG  MET A 349      21.857  12.071 -25.575  1.00  0.65           C  
ATOM   5350  SD  MET A 349      21.047  13.646 -25.449  1.00  0.65           S  
ATOM   5351  CE  MET A 349      22.362  14.701 -24.888  1.00  0.65           C  
ATOM   5352  H   MET A 349      21.598  10.223 -27.998  1.00  0.65           H  
ATOM   5353  HA  MET A 349      21.913  13.128 -28.183  1.00  0.65           H  
ATOM   5354 1HB  MET A 349      23.413  11.088 -26.585  1.00  0.65           H  
ATOM   5355 2HB  MET A 349      23.654  12.793 -26.436  1.00  0.65           H  
ATOM   5356 1HG  MET A 349      21.095  11.333 -25.796  1.00  0.65           H  
ATOM   5357 2HG  MET A 349      22.296  11.823 -24.616  1.00  0.65           H  
ATOM   5358 1HE  MET A 349      21.991  15.719 -24.772  1.00  0.65           H  
ATOM   5359 2HE  MET A 349      22.743  14.346 -23.936  1.00  0.65           H  
ATOM   5360 3HE  MET A 349      23.143  14.683 -25.622  1.00  0.65           H  
ATOM   5361  N   THR A 350      24.104  13.466 -29.285  1.00  0.66           N  
ATOM   5362  CA  THR A 350      25.329  13.675 -30.035  1.00  0.66           C  
ATOM   5363  C   THR A 350      26.086  14.870 -29.512  1.00  0.66           C  
ATOM   5364  O   THR A 350      25.505  15.835 -29.019  1.00  0.66           O  
ATOM   5365  CB  THR A 350      25.051  13.910 -31.525  1.00  0.66           C  
ATOM   5366  OG1 THR A 350      26.295  13.996 -32.241  1.00  0.66           O  
ATOM   5367  CG2 THR A 350      24.282  15.215 -31.707  1.00  0.66           C  
ATOM   5368  H   THR A 350      23.526  14.260 -29.014  1.00  0.66           H  
ATOM   5369  HA  THR A 350      25.961  12.795 -29.931  1.00  0.66           H  
ATOM   5370  HB  THR A 350      24.463  13.080 -31.920  1.00  0.66           H  
ATOM   5371  HG1 THR A 350      26.762  14.808 -31.960  1.00  0.66           H  
ATOM   5372 1HG2 THR A 350      24.088  15.381 -32.765  1.00  0.66           H  
ATOM   5373 2HG2 THR A 350      23.337  15.158 -31.168  1.00  0.66           H  
ATOM   5374 3HG2 THR A 350      24.879  16.042 -31.315  1.00  0.66           H  
ATOM   5375  N   VAL A 351      27.394  14.826 -29.649  1.00  0.66           N  
ATOM   5376  CA  VAL A 351      28.212  15.962 -29.272  1.00  0.66           C  
ATOM   5377  C   VAL A 351      28.010  17.129 -30.214  1.00  0.66           C  
ATOM   5378  O   VAL A 351      27.987  16.954 -31.434  1.00  0.66           O  
ATOM   5379  CB  VAL A 351      29.684  15.586 -29.253  1.00  0.66           C  
ATOM   5380  CG1 VAL A 351      30.483  16.797 -29.045  1.00  0.66           C  
ATOM   5381  CG2 VAL A 351      29.954  14.543 -28.135  1.00  0.66           C  
ATOM   5382  H   VAL A 351      27.826  13.997 -30.036  1.00  0.66           H  
ATOM   5383  HA  VAL A 351      27.933  16.284 -28.275  1.00  0.66           H  
ATOM   5384  HB  VAL A 351      29.958  15.173 -30.225  1.00  0.66           H  
ATOM   5385 1HG1 VAL A 351      31.483  16.524 -29.097  1.00  0.66           H  
ATOM   5386 2HG1 VAL A 351      30.287  17.496 -29.825  1.00  0.66           H  
ATOM   5387 3HG1 VAL A 351      30.248  17.250 -28.084  1.00  0.66           H  
ATOM   5388 1HG2 VAL A 351      31.000  14.278 -28.117  1.00  0.66           H  
ATOM   5389 2HG2 VAL A 351      29.689  14.970 -27.175  1.00  0.66           H  
ATOM   5390 3HG2 VAL A 351      29.359  13.651 -28.316  1.00  0.66           H  
ATOM   5391  N   VAL A 352      27.827  18.305 -29.628  1.00  0.67           N  
ATOM   5392  CA  VAL A 352      27.642  19.544 -30.360  1.00  0.67           C  
ATOM   5393  C   VAL A 352      28.788  20.517 -30.156  1.00  0.67           C  
ATOM   5394  O   VAL A 352      29.164  21.223 -31.086  1.00  0.67           O  
ATOM   5395  CB  VAL A 352      26.345  20.228 -29.963  1.00  0.67           C  
ATOM   5396  CG1 VAL A 352      26.213  21.559 -30.667  1.00  0.67           C  
ATOM   5397  CG2 VAL A 352      25.215  19.345 -30.303  1.00  0.67           C  
ATOM   5398  H   VAL A 352      27.836  18.338 -28.612  1.00  0.67           H  
ATOM   5399  HA  VAL A 352      27.586  19.305 -31.422  1.00  0.67           H  
ATOM   5400  HB  VAL A 352      26.354  20.420 -28.892  1.00  0.67           H  
ATOM   5401 1HG1 VAL A 352      25.283  22.040 -30.365  1.00  0.67           H  
ATOM   5402 2HG1 VAL A 352      27.048  22.196 -30.399  1.00  0.67           H  
ATOM   5403 3HG1 VAL A 352      26.207  21.400 -31.744  1.00  0.67           H  
ATOM   5404 1HG2 VAL A 352      24.300  19.834 -30.018  1.00  0.67           H  
ATOM   5405 2HG2 VAL A 352      25.207  19.152 -31.374  1.00  0.67           H  
ATOM   5406 3HG2 VAL A 352      25.318  18.404 -29.763  1.00  0.67           H  
ATOM   5407  N   ASP A 353      29.288  20.624 -28.922  1.00  0.67           N  
ATOM   5408  CA  ASP A 353      30.273  21.666 -28.635  1.00  0.67           C  
ATOM   5409  C   ASP A 353      31.271  21.342 -27.498  1.00  0.67           C  
ATOM   5410  O   ASP A 353      30.888  21.112 -26.351  1.00  0.67           O  
ATOM   5411  CB  ASP A 353      29.500  22.981 -28.392  1.00  0.67           C  
ATOM   5412  CG  ASP A 353      30.317  24.198 -28.173  1.00  0.67           C  
ATOM   5413  OD1 ASP A 353      31.346  24.092 -27.586  1.00  0.67           O  
ATOM   5414  OD2 ASP A 353      29.883  25.262 -28.567  1.00  0.67           O  
ATOM   5415  H   ASP A 353      28.961  20.000 -28.186  1.00  0.67           H  
ATOM   5416  HA  ASP A 353      30.864  21.823 -29.538  1.00  0.67           H  
ATOM   5417 1HB  ASP A 353      28.872  23.179 -29.254  1.00  0.67           H  
ATOM   5418 2HB  ASP A 353      28.841  22.870 -27.545  1.00  0.67           H  
ATOM   5419  N   TYR A 354      32.559  21.262 -27.851  1.00  0.68           N  
ATOM   5420  CA  TYR A 354      33.640  21.035 -26.880  1.00  0.68           C  
ATOM   5421  C   TYR A 354      34.341  22.326 -26.468  1.00  0.68           C  
ATOM   5422  O   TYR A 354      34.719  23.145 -27.312  1.00  0.68           O  
ATOM   5423  CB  TYR A 354      34.659  20.015 -27.383  1.00  0.68           C  
ATOM   5424  CG  TYR A 354      34.400  18.575 -27.088  1.00  0.68           C  
ATOM   5425  CD1 TYR A 354      33.582  17.751 -27.775  1.00  0.68           C  
ATOM   5426  CD2 TYR A 354      35.118  18.092 -26.061  1.00  0.68           C  
ATOM   5427  CE1 TYR A 354      33.485  16.417 -27.337  1.00  0.68           C  
ATOM   5428  CE2 TYR A 354      35.039  16.805 -25.657  1.00  0.68           C  
ATOM   5429  CZ  TYR A 354      34.221  15.974 -26.271  1.00  0.68           C  
ATOM   5430  OH  TYR A 354      34.117  14.673 -25.833  1.00  0.68           O  
ATOM   5431  H   TYR A 354      32.813  21.454 -28.824  1.00  0.68           H  
ATOM   5432  HA  TYR A 354      33.195  20.624 -25.974  1.00  0.68           H  
ATOM   5433 1HB  TYR A 354      34.744  20.115 -28.454  1.00  0.68           H  
ATOM   5434 2HB  TYR A 354      35.639  20.265 -26.970  1.00  0.68           H  
ATOM   5435  HD1 TYR A 354      33.012  18.116 -28.623  1.00  0.68           H  
ATOM   5436  HD2 TYR A 354      35.766  18.782 -25.566  1.00  0.68           H  
ATOM   5437  HE1 TYR A 354      32.848  15.709 -27.822  1.00  0.68           H  
ATOM   5438  HE2 TYR A 354      35.614  16.459 -24.827  1.00  0.68           H  
ATOM   5439  HH  TYR A 354      33.425  14.228 -26.327  1.00  0.68           H  
ATOM   5440  N   TYR A 355      34.556  22.490 -25.159  1.00  0.69           N  
ATOM   5441  CA  TYR A 355      35.197  23.704 -24.664  1.00  0.69           C  
ATOM   5442  C   TYR A 355      36.338  23.506 -23.691  1.00  0.69           C  
ATOM   5443  O   TYR A 355      36.215  22.872 -22.636  1.00  0.69           O  
ATOM   5444  CB  TYR A 355      34.168  24.613 -23.986  1.00  0.69           C  
ATOM   5445  CG  TYR A 355      34.753  25.872 -23.360  1.00  0.69           C  
ATOM   5446  CD1 TYR A 355      35.133  26.904 -24.175  1.00  0.69           C  
ATOM   5447  CD2 TYR A 355      34.894  25.995 -21.970  1.00  0.69           C  
ATOM   5448  CE1 TYR A 355      35.656  28.062 -23.647  1.00  0.69           C  
ATOM   5449  CE2 TYR A 355      35.422  27.169 -21.440  1.00  0.69           C  
ATOM   5450  CZ  TYR A 355      35.800  28.190 -22.272  1.00  0.69           C  
ATOM   5451  OH  TYR A 355      36.330  29.348 -21.745  1.00  0.69           O  
ATOM   5452  H   TYR A 355      34.239  21.777 -24.504  1.00  0.69           H  
ATOM   5453  HA  TYR A 355      35.609  24.239 -25.519  1.00  0.69           H  
ATOM   5454 1HB  TYR A 355      33.442  24.927 -24.729  1.00  0.69           H  
ATOM   5455 2HB  TYR A 355      33.635  24.061 -23.220  1.00  0.69           H  
ATOM   5456  HD1 TYR A 355      35.027  26.797 -25.240  1.00  0.69           H  
ATOM   5457  HD2 TYR A 355      34.591  25.181 -21.312  1.00  0.69           H  
ATOM   5458  HE1 TYR A 355      35.960  28.868 -24.310  1.00  0.69           H  
ATOM   5459  HE2 TYR A 355      35.543  27.293 -20.374  1.00  0.69           H  
ATOM   5460  HH  TYR A 355      36.777  29.836 -22.443  1.00  0.69           H  
ATOM   5461  N   LEU A 356      37.449  24.109 -24.055  1.00  0.71           N  
ATOM   5462  CA  LEU A 356      38.630  24.181 -23.237  1.00  0.71           C  
ATOM   5463  C   LEU A 356      38.687  25.608 -22.757  1.00  0.71           C  
ATOM   5464  O   LEU A 356      38.225  26.493 -23.463  1.00  0.71           O  
ATOM   5465  CB  LEU A 356      39.901  23.873 -24.037  1.00  0.71           C  
ATOM   5466  CG  LEU A 356      40.023  22.524 -24.640  1.00  0.71           C  
ATOM   5467  CD1 LEU A 356      41.258  22.506 -25.477  1.00  0.71           C  
ATOM   5468  CD2 LEU A 356      40.125  21.487 -23.528  1.00  0.71           C  
ATOM   5469  H   LEU A 356      37.460  24.603 -24.950  1.00  0.71           H  
ATOM   5470  HA  LEU A 356      38.531  23.481 -22.415  1.00  0.71           H  
ATOM   5471 1HB  LEU A 356      39.958  24.593 -24.857  1.00  0.71           H  
ATOM   5472 2HB  LEU A 356      40.766  24.017 -23.404  1.00  0.71           H  
ATOM   5473  HG  LEU A 356      39.157  22.310 -25.268  1.00  0.71           H  
ATOM   5474 1HD1 LEU A 356      41.366  21.538 -25.912  1.00  0.71           H  
ATOM   5475 2HD1 LEU A 356      41.171  23.254 -26.266  1.00  0.71           H  
ATOM   5476 3HD1 LEU A 356      42.121  22.729 -24.858  1.00  0.71           H  
ATOM   5477 1HD2 LEU A 356      40.221  20.494 -23.960  1.00  0.71           H  
ATOM   5478 2HD2 LEU A 356      40.989  21.692 -22.896  1.00  0.71           H  
ATOM   5479 3HD2 LEU A 356      39.230  21.537 -22.919  1.00  0.71           H  
ATOM   5480  N   PRO A 357      39.304  25.909 -21.630  1.00  0.73           N  
ATOM   5481  CA  PRO A 357      39.550  27.263 -21.173  1.00  0.73           C  
ATOM   5482  C   PRO A 357      40.178  28.140 -22.281  1.00  0.73           C  
ATOM   5483  O   PRO A 357      40.004  29.360 -22.288  1.00  0.73           O  
ATOM   5484  CB  PRO A 357      40.528  27.015 -20.037  1.00  0.73           C  
ATOM   5485  CG  PRO A 357      40.157  25.635 -19.510  1.00  0.73           C  
ATOM   5486  CD  PRO A 357      39.765  24.848 -20.711  1.00  0.73           C  
ATOM   5487  HA  PRO A 357      38.607  27.701 -20.810  1.00  0.73           H  
ATOM   5488 1HB  PRO A 357      41.521  27.055 -20.468  1.00  0.73           H  
ATOM   5489 2HB  PRO A 357      40.463  27.816 -19.286  1.00  0.73           H  
ATOM   5490 1HG  PRO A 357      41.026  25.180 -19.040  1.00  0.73           H  
ATOM   5491 2HG  PRO A 357      39.367  25.695 -18.745  1.00  0.73           H  
ATOM   5492 1HD  PRO A 357      40.631  24.301 -21.108  1.00  0.73           H  
ATOM   5493 2HD  PRO A 357      38.944  24.173 -20.419  1.00  0.73           H  
ATOM   5494  N   ASP A 358      40.920  27.506 -23.205  1.00  0.75           N  
ATOM   5495  CA  ASP A 358      41.605  28.175 -24.304  1.00  0.75           C  
ATOM   5496  C   ASP A 358      40.807  28.294 -25.625  1.00  0.75           C  
ATOM   5497  O   ASP A 358      41.333  28.841 -26.597  1.00  0.75           O  
ATOM   5498  CB  ASP A 358      42.887  27.412 -24.622  1.00  0.75           C  
ATOM   5499  CG  ASP A 358      43.902  27.433 -23.501  1.00  0.75           C  
ATOM   5500  OD1 ASP A 358      44.073  28.447 -22.872  1.00  0.75           O  
ATOM   5501  OD2 ASP A 358      44.490  26.406 -23.269  1.00  0.75           O  
ATOM   5502  H   ASP A 358      41.017  26.508 -23.143  1.00  0.75           H  
ATOM   5503  HA  ASP A 358      41.860  29.182 -23.974  1.00  0.75           H  
ATOM   5504 1HB  ASP A 358      42.638  26.374 -24.845  1.00  0.75           H  
ATOM   5505 2HB  ASP A 358      43.348  27.835 -25.518  1.00  0.75           H  
ATOM   5506  N   GLY A 359      39.573  27.775 -25.699  1.00  0.79           N  
ATOM   5507  CA  GLY A 359      38.833  27.871 -26.970  1.00  0.79           C  
ATOM   5508  C   GLY A 359      37.696  26.852 -27.174  1.00  0.79           C  
ATOM   5509  O   GLY A 359      37.516  25.915 -26.390  1.00  0.79           O  
ATOM   5510  H   GLY A 359      39.138  27.341 -24.887  1.00  0.79           H  
ATOM   5511 1HA  GLY A 359      38.417  28.875 -27.047  1.00  0.79           H  
ATOM   5512 2HA  GLY A 359      39.539  27.775 -27.793  1.00  0.79           H  
ATOM   5513  N   THR A 360      36.948  27.028 -28.274  1.00  0.85           N  
ATOM   5514  CA  THR A 360      35.796  26.168 -28.565  1.00  0.85           C  
ATOM   5515  C   THR A 360      35.894  25.420 -29.901  1.00  0.85           C  
ATOM   5516  O   THR A 360      36.259  25.999 -30.928  1.00  0.85           O  
ATOM   5517  CB  THR A 360      34.496  27.001 -28.586  1.00  0.85           C  
ATOM   5518  OG1 THR A 360      34.319  27.650 -27.328  1.00  0.85           O  
ATOM   5519  CG2 THR A 360      33.313  26.094 -28.825  1.00  0.85           C  
ATOM   5520  H   THR A 360      37.163  27.792 -28.900  1.00  0.85           H  
ATOM   5521  HA  THR A 360      35.714  25.422 -27.776  1.00  0.85           H  
ATOM   5522  HB  THR A 360      34.541  27.750 -29.375  1.00  0.85           H  
ATOM   5523  HG1 THR A 360      33.414  27.968 -27.267  1.00  0.85           H  
ATOM   5524 1HG2 THR A 360      32.391  26.674 -28.820  1.00  0.85           H  
ATOM   5525 2HG2 THR A 360      33.394  25.591 -29.778  1.00  0.85           H  
ATOM   5526 3HG2 THR A 360      33.279  25.356 -28.029  1.00  0.85           H  
ATOM   5527  N   LYS A 361      35.559  24.129 -29.866  1.00  0.93           N  
ATOM   5528  CA  LYS A 361      35.498  23.269 -31.042  1.00  0.93           C  
ATOM   5529  C   LYS A 361      34.045  22.940 -31.396  1.00  0.93           C  
ATOM   5530  O   LYS A 361      33.382  22.160 -30.704  1.00  0.93           O  
ATOM   5531  CB  LYS A 361      36.287  21.982 -30.825  1.00  0.93           C  
ATOM   5532  CG  LYS A 361      37.766  22.170 -30.521  1.00  0.93           C  
ATOM   5533  CD  LYS A 361      38.520  22.737 -31.720  1.00  0.93           C  
ATOM   5534  CE  LYS A 361      40.023  22.799 -31.460  1.00  0.93           C  
ATOM   5535  NZ  LYS A 361      40.760  23.413 -32.606  1.00  0.93           N  
ATOM   5536  H   LYS A 361      35.292  23.735 -28.964  1.00  0.93           H  
ATOM   5537  HA  LYS A 361      35.932  23.803 -31.888  1.00  0.93           H  
ATOM   5538 1HB  LYS A 361      35.861  21.440 -29.989  1.00  0.93           H  
ATOM   5539 2HB  LYS A 361      36.196  21.344 -31.707  1.00  0.93           H  
ATOM   5540 1HG  LYS A 361      37.880  22.844 -29.670  1.00  0.93           H  
ATOM   5541 2HG  LYS A 361      38.191  21.215 -30.250  1.00  0.93           H  
ATOM   5542 1HD  LYS A 361      38.336  22.109 -32.594  1.00  0.93           H  
ATOM   5543 2HD  LYS A 361      38.155  23.745 -31.932  1.00  0.93           H  
ATOM   5544 1HE  LYS A 361      40.205  23.389 -30.562  1.00  0.93           H  
ATOM   5545 2HE  LYS A 361      40.399  21.785 -31.300  1.00  0.93           H  
ATOM   5546 1HZ  LYS A 361      41.750  23.437 -32.401  1.00  0.93           H  
ATOM   5547 2HZ  LYS A 361      40.605  22.866 -33.442  1.00  0.93           H  
ATOM   5548 3HZ  LYS A 361      40.423  24.355 -32.752  1.00  0.93           H  
ATOM   5549  N   GLU A 362      33.537  23.582 -32.452  1.00  1.04           N  
ATOM   5550  CA  GLU A 362      32.141  23.397 -32.866  1.00  1.04           C  
ATOM   5551  C   GLU A 362      31.990  22.258 -33.879  1.00  1.04           C  
ATOM   5552  O   GLU A 362      30.964  21.582 -33.933  1.00  1.04           O  
ATOM   5553  CB  GLU A 362      31.609  24.682 -33.501  1.00  1.04           C  
ATOM   5554  CG  GLU A 362      31.545  25.900 -32.572  1.00  1.04           C  
ATOM   5555  CD  GLU A 362      31.039  27.148 -33.289  1.00  1.04           C  
ATOM   5556  OE1 GLU A 362      30.810  27.070 -34.473  1.00  1.04           O  
ATOM   5557  OE2 GLU A 362      30.890  28.171 -32.659  1.00  1.04           O  
ATOM   5558  H   GLU A 362      34.131  24.219 -32.964  1.00  1.04           H  
ATOM   5559  HA  GLU A 362      31.542  23.154 -31.985  1.00  1.04           H  
ATOM   5560 1HB  GLU A 362      32.233  24.947 -34.355  1.00  1.04           H  
ATOM   5561 2HB  GLU A 362      30.603  24.503 -33.880  1.00  1.04           H  
ATOM   5562 1HG  GLU A 362      30.883  25.673 -31.733  1.00  1.04           H  
ATOM   5563 2HG  GLU A 362      32.541  26.091 -32.171  1.00  1.04           H  
ATOM   5564  N   ASN A 363      33.012  22.086 -34.714  1.00  1.15           N  
ATOM   5565  CA  ASN A 363      33.006  21.051 -35.736  1.00  1.15           C  
ATOM   5566  C   ASN A 363      33.881  19.920 -35.255  1.00  1.15           C  
ATOM   5567  O   ASN A 363      34.883  20.170 -34.578  1.00  1.15           O  
ATOM   5568  CB  ASN A 363      33.496  21.585 -37.067  1.00  1.15           C  
ATOM   5569  CG  ASN A 363      32.577  22.635 -37.648  1.00  1.15           C  
ATOM   5570  OD1 ASN A 363      31.348  22.503 -37.602  1.00  1.15           O  
ATOM   5571  ND2 ASN A 363      33.153  23.675 -38.198  1.00  1.15           N  
ATOM   5572  H   ASN A 363      33.818  22.679 -34.617  1.00  1.15           H  
ATOM   5573  HA  ASN A 363      31.994  20.660 -35.852  1.00  1.15           H  
ATOM   5574 1HB  ASN A 363      34.491  22.014 -36.941  1.00  1.15           H  
ATOM   5575 2HB  ASN A 363      33.583  20.762 -37.777  1.00  1.15           H  
ATOM   5576 1HD2 ASN A 363      32.594  24.402 -38.601  1.00  1.15           H  
ATOM   5577 2HD2 ASN A 363      34.151  23.744 -38.220  1.00  1.15           H  
ATOM   5578  N   PHE A 364      33.565  18.692 -35.651  1.00  1.25           N  
ATOM   5579  CA  PHE A 364      34.379  17.570 -35.222  1.00  1.25           C  
ATOM   5580  C   PHE A 364      34.802  16.688 -36.402  1.00  1.25           C  
ATOM   5581  O   PHE A 364      34.276  15.586 -36.545  1.00  1.25           O  
ATOM   5582  CB  PHE A 364      33.575  16.759 -34.230  1.00  1.25           C  
ATOM   5583  CG  PHE A 364      33.053  17.642 -33.118  1.00  1.25           C  
ATOM   5584  CD1 PHE A 364      31.707  17.890 -33.042  1.00  1.25           C  
ATOM   5585  CD2 PHE A 364      33.889  18.297 -32.221  1.00  1.25           C  
ATOM   5586  CE1 PHE A 364      31.211  18.721 -32.098  1.00  1.25           C  
ATOM   5587  CE2 PHE A 364      33.391  19.119 -31.278  1.00  1.25           C  
ATOM   5588  CZ  PHE A 364      32.053  19.331 -31.212  1.00  1.25           C  
ATOM   5589  H   PHE A 364      32.743  18.540 -36.218  1.00  1.25           H  
ATOM   5590  HA  PHE A 364      35.258  17.944 -34.711  1.00  1.25           H  
ATOM   5591 1HB  PHE A 364      32.726  16.296 -34.733  1.00  1.25           H  
ATOM   5592 2HB  PHE A 364      34.181  15.966 -33.820  1.00  1.25           H  
ATOM   5593  HD1 PHE A 364      31.034  17.415 -33.751  1.00  1.25           H  
ATOM   5594  HD2 PHE A 364      34.959  18.158 -32.283  1.00  1.25           H  
ATOM   5595  HE1 PHE A 364      30.141  18.905 -32.057  1.00  1.25           H  
ATOM   5596  HE2 PHE A 364      34.060  19.619 -30.587  1.00  1.25           H  
ATOM   5597  HZ  PHE A 364      31.661  19.991 -30.470  1.00  1.25           H  
ATOM   5598  N   PRO A 365      35.699  17.165 -37.280  1.00  1.33           N  
ATOM   5599  CA  PRO A 365      36.117  16.525 -38.512  1.00  1.33           C  
ATOM   5600  C   PRO A 365      37.024  15.337 -38.291  1.00  1.33           C  
ATOM   5601  O   PRO A 365      37.737  15.256 -37.287  1.00  1.33           O  
ATOM   5602  CB  PRO A 365      36.881  17.641 -39.222  1.00  1.33           C  
ATOM   5603  CG  PRO A 365      37.443  18.485 -38.104  1.00  1.33           C  
ATOM   5604  CD  PRO A 365      36.391  18.453 -37.025  1.00  1.33           C  
ATOM   5605  HA  PRO A 365      35.225  16.228 -39.083  1.00  1.33           H  
ATOM   5606 1HB  PRO A 365      37.667  17.206 -39.862  1.00  1.33           H  
ATOM   5607 2HB  PRO A 365      36.201  18.199 -39.882  1.00  1.33           H  
ATOM   5608 1HG  PRO A 365      38.406  18.076 -37.763  1.00  1.33           H  
ATOM   5609 2HG  PRO A 365      37.641  19.503 -38.467  1.00  1.33           H  
ATOM   5610 1HD  PRO A 365      36.884  18.471 -36.047  1.00  1.33           H  
ATOM   5611 2HD  PRO A 365      35.727  19.299 -37.177  1.00  1.33           H  
ATOM   5612  N   GLU A 366      37.114  14.483 -39.301  1.00  1.36           N  
ATOM   5613  CA  GLU A 366      38.020  13.338 -39.270  1.00  1.36           C  
ATOM   5614  C   GLU A 366      39.449  13.775 -39.588  1.00  1.36           C  
ATOM   5615  O   GLU A 366      40.008  13.418 -40.625  1.00  1.36           O  
ATOM   5616  CB  GLU A 366      37.569  12.313 -40.318  1.00  1.36           C  
ATOM   5617  CG  GLU A 366      36.183  11.688 -40.087  1.00  1.36           C  
ATOM   5618  CD  GLU A 366      35.765  10.730 -41.193  1.00  1.36           C  
ATOM   5619  OE1 GLU A 366      36.465  10.642 -42.176  1.00  1.36           O  
ATOM   5620  OE2 GLU A 366      34.747  10.089 -41.052  1.00  1.36           O  
ATOM   5621  H   GLU A 366      36.516  14.604 -40.105  1.00  1.36           H  
ATOM   5622  HA  GLU A 366      38.001  12.893 -38.276  1.00  1.36           H  
ATOM   5623 1HB  GLU A 366      37.553  12.790 -41.297  1.00  1.36           H  
ATOM   5624 2HB  GLU A 366      38.289  11.506 -40.368  1.00  1.36           H  
ATOM   5625 1HG  GLU A 366      36.210  11.130 -39.155  1.00  1.36           H  
ATOM   5626 2HG  GLU A 366      35.442  12.480 -39.984  1.00  1.36           H  
ATOM   5627  N   SER A 367      40.031  14.545 -38.677  1.00  1.32           N  
ATOM   5628  CA  SER A 367      41.354  15.125 -38.855  1.00  1.32           C  
ATOM   5629  C   SER A 367      42.164  15.123 -37.554  1.00  1.32           C  
ATOM   5630  O   SER A 367      42.355  16.189 -36.959  1.00  1.32           O  
ATOM   5631  CB  SER A 367      41.226  16.552 -39.337  1.00  1.32           C  
ATOM   5632  OG  SER A 367      42.489  17.073 -39.644  1.00  1.32           O  
ATOM   5633  H   SER A 367      39.472  14.766 -37.852  1.00  1.32           H  
ATOM   5634  HA  SER A 367      41.864  14.571 -39.634  1.00  1.32           H  
ATOM   5635 1HB  SER A 367      40.584  16.589 -40.221  1.00  1.32           H  
ATOM   5636 2HB  SER A 367      40.754  17.156 -38.564  1.00  1.32           H  
ATOM   5637  HG  SER A 367      42.814  16.553 -40.387  1.00  1.32           H  
ATOM   5638  N   PRO A 368      42.721  13.968 -37.133  1.00  1.24           N  
ATOM   5639  CA  PRO A 368      43.332  13.733 -35.832  1.00  1.24           C  
ATOM   5640  C   PRO A 368      44.542  14.624 -35.573  1.00  1.24           C  
ATOM   5641  O   PRO A 368      44.897  14.920 -34.427  1.00  1.24           O  
ATOM   5642  CB  PRO A 368      43.736  12.258 -35.917  1.00  1.24           C  
ATOM   5643  CG  PRO A 368      43.859  11.962 -37.390  1.00  1.24           C  
ATOM   5644  CD  PRO A 368      42.823  12.826 -38.057  1.00  1.24           C  
ATOM   5645  HA  PRO A 368      42.565  13.856 -35.071  1.00  1.24           H  
ATOM   5646 1HB  PRO A 368      44.675  12.092 -35.372  1.00  1.24           H  
ATOM   5647 2HB  PRO A 368      42.969  11.633 -35.438  1.00  1.24           H  
ATOM   5648 1HG  PRO A 368      44.884  12.178 -37.737  1.00  1.24           H  
ATOM   5649 2HG  PRO A 368      43.685  10.889 -37.569  1.00  1.24           H  
ATOM   5650 1HD  PRO A 368      43.240  13.109 -39.026  1.00  1.24           H  
ATOM   5651 2HD  PRO A 368      41.858  12.319 -38.144  1.00  1.24           H  
ATOM   5652  N   GLU A 369      45.132  15.094 -36.662  1.00  1.14           N  
ATOM   5653  CA  GLU A 369      46.318  15.930 -36.673  1.00  1.14           C  
ATOM   5654  C   GLU A 369      46.098  17.296 -36.040  1.00  1.14           C  
ATOM   5655  O   GLU A 369      47.056  17.955 -35.637  1.00  1.14           O  
ATOM   5656  CB  GLU A 369      46.786  16.117 -38.117  1.00  1.14           C  
ATOM   5657  CG  GLU A 369      47.307  14.839 -38.774  1.00  1.14           C  
ATOM   5658  CD  GLU A 369      47.755  15.033 -40.212  1.00  1.14           C  
ATOM   5659  OE1 GLU A 369      47.601  16.115 -40.728  1.00  1.14           O  
ATOM   5660  OE2 GLU A 369      48.248  14.091 -40.788  1.00  1.14           O  
ATOM   5661  H   GLU A 369      44.755  14.830 -37.558  1.00  1.14           H  
ATOM   5662  HA  GLU A 369      47.098  15.419 -36.110  1.00  1.14           H  
ATOM   5663 1HB  GLU A 369      45.956  16.494 -38.719  1.00  1.14           H  
ATOM   5664 2HB  GLU A 369      47.578  16.864 -38.148  1.00  1.14           H  
ATOM   5665 1HG  GLU A 369      48.149  14.464 -38.193  1.00  1.14           H  
ATOM   5666 2HG  GLU A 369      46.518  14.088 -38.743  1.00  1.14           H  
ATOM   5667  N   ASN A 370      44.846  17.744 -35.993  1.00  1.03           N  
ATOM   5668  CA  ASN A 370      44.556  19.069 -35.474  1.00  1.03           C  
ATOM   5669  C   ASN A 370      44.026  19.118 -34.045  1.00  1.03           C  
ATOM   5670  O   ASN A 370      43.546  20.170 -33.610  1.00  1.03           O  
ATOM   5671  CB  ASN A 370      43.597  19.786 -36.404  1.00  1.03           C  
ATOM   5672  CG  ASN A 370      44.248  20.174 -37.713  1.00  1.03           C  
ATOM   5673  OD1 ASN A 370      45.004  21.154 -37.733  1.00  1.03           O  
ATOM   5674  ND2 ASN A 370      43.990  19.465 -38.790  1.00  1.03           N  
ATOM   5675  H   ASN A 370      44.076  17.156 -36.320  1.00  1.03           H  
ATOM   5676  HA  ASN A 370      45.488  19.633 -35.471  1.00  1.03           H  
ATOM   5677 1HB  ASN A 370      42.747  19.129 -36.615  1.00  1.03           H  
ATOM   5678 2HB  ASN A 370      43.212  20.679 -35.917  1.00  1.03           H  
ATOM   5679 1HD2 ASN A 370      44.416  19.716 -39.658  1.00  1.03           H  
ATOM   5680 2HD2 ASN A 370      43.371  18.664 -38.778  1.00  1.03           H  
ATOM   5681  N   TRP A 371      44.097  18.026 -33.287  1.00  0.92           N  
ATOM   5682  CA  TRP A 371      43.588  18.170 -31.925  1.00  0.92           C  
ATOM   5683  C   TRP A 371      44.657  18.744 -31.000  1.00  0.92           C  
ATOM   5684  O   TRP A 371      45.828  18.363 -31.068  1.00  0.92           O  
ATOM   5685  CB  TRP A 371      43.069  16.858 -31.362  1.00  0.92           C  
ATOM   5686  CG  TRP A 371      41.916  16.391 -32.110  1.00  0.92           C  
ATOM   5687  CD1 TRP A 371      41.919  15.331 -32.913  1.00  0.92           C  
ATOM   5688  CD2 TRP A 371      40.610  17.003 -32.240  1.00  0.92           C  
ATOM   5689  NE1 TRP A 371      40.726  15.195 -33.532  1.00  0.92           N  
ATOM   5690  CE2 TRP A 371      39.902  16.237 -33.140  1.00  0.92           C  
ATOM   5691  CE3 TRP A 371      40.014  18.129 -31.686  1.00  0.92           C  
ATOM   5692  CZ2 TRP A 371      38.586  16.559 -33.520  1.00  0.92           C  
ATOM   5693  CZ3 TRP A 371      38.706  18.451 -32.046  1.00  0.92           C  
ATOM   5694  CH2 TRP A 371      38.013  17.684 -32.942  1.00  0.92           C  
ATOM   5695  H   TRP A 371      44.475  17.141 -33.639  1.00  0.92           H  
ATOM   5696  HA  TRP A 371      42.750  18.866 -31.939  1.00  0.92           H  
ATOM   5697 1HB  TRP A 371      43.849  16.100 -31.416  1.00  0.92           H  
ATOM   5698 2HB  TRP A 371      42.793  16.985 -30.311  1.00  0.92           H  
ATOM   5699  HD1 TRP A 371      42.770  14.674 -33.035  1.00  0.92           H  
ATOM   5700  HE1 TRP A 371      40.497  14.420 -34.186  1.00  0.92           H  
ATOM   5701  HE3 TRP A 371      40.568  18.740 -30.988  1.00  0.92           H  
ATOM   5702  HZ2 TRP A 371      38.020  15.963 -34.244  1.00  0.92           H  
ATOM   5703  HZ3 TRP A 371      38.252  19.330 -31.601  1.00  0.92           H  
ATOM   5704  HH2 TRP A 371      37.003  17.967 -33.207  1.00  0.92           H  
ATOM   5705  N   SER A 372      44.257  19.647 -30.115  1.00  0.83           N  
ATOM   5706  CA  SER A 372      45.180  20.179 -29.121  1.00  0.83           C  
ATOM   5707  C   SER A 372      45.371  19.153 -28.032  1.00  0.83           C  
ATOM   5708  O   SER A 372      44.561  18.234 -27.923  1.00  0.83           O  
ATOM   5709  CB  SER A 372      44.640  21.467 -28.527  1.00  0.83           C  
ATOM   5710  OG  SER A 372      43.455  21.251 -27.764  1.00  0.83           O  
ATOM   5711  H   SER A 372      43.296  19.954 -30.124  1.00  0.83           H  
ATOM   5712  HA  SER A 372      46.144  20.376 -29.596  1.00  0.83           H  
ATOM   5713 1HB  SER A 372      45.403  21.924 -27.894  1.00  0.83           H  
ATOM   5714 2HB  SER A 372      44.428  22.167 -29.332  1.00  0.83           H  
ATOM   5715  HG  SER A 372      43.129  22.134 -27.534  1.00  0.83           H  
ATOM   5716  N   GLU A 373      46.398  19.310 -27.196  1.00  0.76           N  
ATOM   5717  CA  GLU A 373      46.567  18.370 -26.091  1.00  0.76           C  
ATOM   5718  C   GLU A 373      45.345  18.389 -25.184  1.00  0.76           C  
ATOM   5719  O   GLU A 373      44.916  17.354 -24.674  1.00  0.76           O  
ATOM   5720  CB  GLU A 373      47.833  18.654 -25.293  1.00  0.76           C  
ATOM   5721  CG  GLU A 373      48.075  17.622 -24.206  1.00  0.76           C  
ATOM   5722  CD  GLU A 373      49.399  17.765 -23.507  1.00  0.76           C  
ATOM   5723  OE1 GLU A 373      50.209  18.547 -23.943  1.00  0.76           O  
ATOM   5724  OE2 GLU A 373      49.574  17.122 -22.487  1.00  0.76           O  
ATOM   5725  H   GLU A 373      47.050  20.073 -27.326  1.00  0.76           H  
ATOM   5726  HA  GLU A 373      46.653  17.368 -26.506  1.00  0.76           H  
ATOM   5727 1HB  GLU A 373      48.696  18.667 -25.958  1.00  0.76           H  
ATOM   5728 2HB  GLU A 373      47.761  19.637 -24.820  1.00  0.76           H  
ATOM   5729 1HG  GLU A 373      47.275  17.698 -23.476  1.00  0.76           H  
ATOM   5730 2HG  GLU A 373      48.015  16.630 -24.653  1.00  0.76           H  
ATOM   5731  N   GLY A 374      44.773  19.577 -24.994  1.00  0.71           N  
ATOM   5732  CA  GLY A 374      43.580  19.725 -24.178  1.00  0.71           C  
ATOM   5733  C   GLY A 374      42.481  18.840 -24.743  1.00  0.71           C  
ATOM   5734  O   GLY A 374      41.891  18.037 -24.013  1.00  0.71           O  
ATOM   5735  H   GLY A 374      45.175  20.386 -25.444  1.00  0.71           H  
ATOM   5736 1HA  GLY A 374      43.792  19.432 -23.152  1.00  0.71           H  
ATOM   5737 2HA  GLY A 374      43.262  20.764 -24.166  1.00  0.71           H  
ATOM   5738  N   GLU A 375      42.211  18.965 -26.050  1.00  0.68           N  
ATOM   5739  CA  GLU A 375      41.166  18.135 -26.636  1.00  0.68           C  
ATOM   5740  C   GLU A 375      41.534  16.659 -26.595  1.00  0.68           C  
ATOM   5741  O   GLU A 375      40.674  15.823 -26.331  1.00  0.68           O  
ATOM   5742  CB  GLU A 375      40.867  18.531 -28.083  1.00  0.68           C  
ATOM   5743  CG  GLU A 375      40.139  19.853 -28.276  1.00  0.68           C  
ATOM   5744  CD  GLU A 375      38.748  19.845 -27.704  1.00  0.68           C  
ATOM   5745  OE1 GLU A 375      38.026  18.925 -27.974  1.00  0.68           O  
ATOM   5746  OE2 GLU A 375      38.398  20.778 -27.040  1.00  0.68           O  
ATOM   5747  H   GLU A 375      42.729  19.632 -26.627  1.00  0.68           H  
ATOM   5748  HA  GLU A 375      40.257  18.271 -26.052  1.00  0.68           H  
ATOM   5749 1HB  GLU A 375      41.808  18.596 -28.630  1.00  0.68           H  
ATOM   5750 2HB  GLU A 375      40.272  17.748 -28.556  1.00  0.68           H  
ATOM   5751 1HG  GLU A 375      40.709  20.630 -27.807  1.00  0.68           H  
ATOM   5752 2HG  GLU A 375      40.091  20.089 -29.324  1.00  0.68           H  
ATOM   5753  N   ARG A 376      42.805  16.307 -26.808  1.00  0.66           N  
ATOM   5754  CA  ARG A 376      43.132  14.891 -26.772  1.00  0.66           C  
ATOM   5755  C   ARG A 376      42.844  14.327 -25.394  1.00  0.66           C  
ATOM   5756  O   ARG A 376      42.272  13.238 -25.278  1.00  0.66           O  
ATOM   5757  CB  ARG A 376      44.578  14.612 -27.157  1.00  0.66           C  
ATOM   5758  CG  ARG A 376      44.890  14.802 -28.643  1.00  0.66           C  
ATOM   5759  CD  ARG A 376      46.204  14.199 -29.023  1.00  0.66           C  
ATOM   5760  NE  ARG A 376      47.338  14.823 -28.345  1.00  0.66           N  
ATOM   5761  CZ  ARG A 376      48.002  15.902 -28.800  1.00  0.66           C  
ATOM   5762  NH1 ARG A 376      47.633  16.463 -29.926  1.00  0.66           N  
ATOM   5763  NH2 ARG A 376      49.026  16.391 -28.115  1.00  0.66           N  
ATOM   5764  H   ARG A 376      43.512  17.007 -27.028  1.00  0.66           H  
ATOM   5765  HA  ARG A 376      42.505  14.371 -27.488  1.00  0.66           H  
ATOM   5766 1HB  ARG A 376      45.229  15.282 -26.595  1.00  0.66           H  
ATOM   5767 2HB  ARG A 376      44.842  13.592 -26.885  1.00  0.66           H  
ATOM   5768 1HG  ARG A 376      44.109  14.328 -29.242  1.00  0.66           H  
ATOM   5769 2HG  ARG A 376      44.925  15.868 -28.873  1.00  0.66           H  
ATOM   5770 1HD  ARG A 376      46.196  13.138 -28.771  1.00  0.66           H  
ATOM   5771 2HD  ARG A 376      46.345  14.314 -30.098  1.00  0.66           H  
ATOM   5772  HE  ARG A 376      47.647  14.417 -27.473  1.00  0.66           H  
ATOM   5773 1HH1 ARG A 376      46.849  16.086 -30.449  1.00  0.66           H  
ATOM   5774 2HH1 ARG A 376      48.114  17.279 -30.277  1.00  0.66           H  
ATOM   5775 1HH2 ARG A 376      49.316  15.951 -27.249  1.00  0.66           H  
ATOM   5776 2HH2 ARG A 376      49.520  17.200 -28.460  1.00  0.66           H  
ATOM   5777  N   ARG A 377      43.169  15.083 -24.346  1.00  0.65           N  
ATOM   5778  CA  ARG A 377      42.876  14.629 -23.001  1.00  0.65           C  
ATOM   5779  C   ARG A 377      41.375  14.532 -22.767  1.00  0.65           C  
ATOM   5780  O   ARG A 377      40.908  13.557 -22.181  1.00  0.65           O  
ATOM   5781  CB  ARG A 377      43.559  15.509 -21.974  1.00  0.65           C  
ATOM   5782  CG  ARG A 377      45.051  15.286 -21.913  1.00  0.65           C  
ATOM   5783  CD  ARG A 377      45.699  16.106 -20.910  1.00  0.65           C  
ATOM   5784  NE  ARG A 377      47.154  15.906 -20.920  1.00  0.65           N  
ATOM   5785  CZ  ARG A 377      47.813  14.967 -20.239  1.00  0.65           C  
ATOM   5786  NH1 ARG A 377      47.180  14.117 -19.454  1.00  0.65           N  
ATOM   5787  NH2 ARG A 377      49.119  14.919 -20.384  1.00  0.65           N  
ATOM   5788  H   ARG A 377      43.645  15.976 -24.486  1.00  0.65           H  
ATOM   5789  HA  ARG A 377      43.297  13.632 -22.886  1.00  0.65           H  
ATOM   5790 1HB  ARG A 377      43.395  16.558 -22.231  1.00  0.65           H  
ATOM   5791 2HB  ARG A 377      43.135  15.335 -20.986  1.00  0.65           H  
ATOM   5792 1HG  ARG A 377      45.261  14.240 -21.696  1.00  0.65           H  
ATOM   5793 2HG  ARG A 377      45.483  15.549 -22.880  1.00  0.65           H  
ATOM   5794 1HD  ARG A 377      45.483  17.134 -21.130  1.00  0.65           H  
ATOM   5795 2HD  ARG A 377      45.321  15.862 -19.918  1.00  0.65           H  
ATOM   5796  HE  ARG A 377      47.739  16.509 -21.517  1.00  0.65           H  
ATOM   5797 1HH1 ARG A 377      46.176  14.162 -19.369  1.00  0.65           H  
ATOM   5798 2HH1 ARG A 377      47.699  13.416 -18.947  1.00  0.65           H  
ATOM   5799 1HH2 ARG A 377      49.559  15.603 -21.019  1.00  0.65           H  
ATOM   5800 2HH2 ARG A 377      49.668  14.229 -19.896  1.00  0.65           H  
ATOM   5801  N   LEU A 378      40.582  15.472 -23.293  1.00  0.65           N  
ATOM   5802  CA  LEU A 378      39.141  15.337 -23.100  1.00  0.65           C  
ATOM   5803  C   LEU A 378      38.606  14.087 -23.756  1.00  0.65           C  
ATOM   5804  O   LEU A 378      37.749  13.406 -23.195  1.00  0.65           O  
ATOM   5805  CB  LEU A 378      38.353  16.509 -23.684  1.00  0.65           C  
ATOM   5806  CG  LEU A 378      38.480  17.756 -22.985  1.00  0.65           C  
ATOM   5807  CD1 LEU A 378      37.758  18.861 -23.680  1.00  0.65           C  
ATOM   5808  CD2 LEU A 378      37.900  17.553 -21.650  1.00  0.65           C  
ATOM   5809  H   LEU A 378      40.979  16.282 -23.774  1.00  0.65           H  
ATOM   5810  HA  LEU A 378      38.942  15.277 -22.032  1.00  0.65           H  
ATOM   5811 1HB  LEU A 378      38.652  16.660 -24.723  1.00  0.65           H  
ATOM   5812 2HB  LEU A 378      37.323  16.236 -23.652  1.00  0.65           H  
ATOM   5813  HG  LEU A 378      39.510  18.020 -22.948  1.00  0.65           H  
ATOM   5814 1HD1 LEU A 378      37.861  19.773 -23.124  1.00  0.65           H  
ATOM   5815 2HD1 LEU A 378      38.154  19.003 -24.691  1.00  0.65           H  
ATOM   5816 3HD1 LEU A 378      36.720  18.598 -23.714  1.00  0.65           H  
ATOM   5817 1HD2 LEU A 378      37.976  18.439 -21.098  1.00  0.65           H  
ATOM   5818 2HD2 LEU A 378      36.848  17.286 -21.762  1.00  0.65           H  
ATOM   5819 3HD2 LEU A 378      38.431  16.753 -21.136  1.00  0.65           H  
ATOM   5820  N   ILE A 379      39.135  13.770 -24.928  1.00  0.64           N  
ATOM   5821  CA  ILE A 379      38.714  12.615 -25.694  1.00  0.64           C  
ATOM   5822  C   ILE A 379      39.057  11.335 -24.950  1.00  0.64           C  
ATOM   5823  O   ILE A 379      38.215  10.449 -24.792  1.00  0.64           O  
ATOM   5824  CB  ILE A 379      39.392  12.642 -27.058  1.00  0.64           C  
ATOM   5825  CG1 ILE A 379      38.876  13.828 -27.843  1.00  0.64           C  
ATOM   5826  CG2 ILE A 379      39.045  11.378 -27.775  1.00  0.64           C  
ATOM   5827  CD1 ILE A 379      39.703  14.276 -29.079  1.00  0.64           C  
ATOM   5828  H   ILE A 379      39.844  14.390 -25.327  1.00  0.64           H  
ATOM   5829  HA  ILE A 379      37.635  12.663 -25.831  1.00  0.64           H  
ATOM   5830  HB  ILE A 379      40.467  12.737 -26.955  1.00  0.64           H  
ATOM   5831 1HG1 ILE A 379      37.928  13.528 -28.192  1.00  0.64           H  
ATOM   5832 2HG1 ILE A 379      38.750  14.669 -27.172  1.00  0.64           H  
ATOM   5833 1HG2 ILE A 379      39.490  11.413 -28.726  1.00  0.64           H  
ATOM   5834 2HG2 ILE A 379      39.417  10.519 -27.218  1.00  0.64           H  
ATOM   5835 3HG2 ILE A 379      37.965  11.304 -27.882  1.00  0.64           H  
ATOM   5836 1HD1 ILE A 379      39.198  15.109 -29.570  1.00  0.64           H  
ATOM   5837 2HD1 ILE A 379      40.684  14.596 -28.772  1.00  0.64           H  
ATOM   5838 3HD1 ILE A 379      39.798  13.476 -29.764  1.00  0.64           H  
ATOM   5839  N   HIS A 380      40.280  11.256 -24.428  1.00  0.63           N  
ATOM   5840  CA  HIS A 380      40.674  10.065 -23.703  1.00  0.63           C  
ATOM   5841  C   HIS A 380      39.855   9.922 -22.430  1.00  0.63           C  
ATOM   5842  O   HIS A 380      39.364   8.840 -22.145  1.00  0.63           O  
ATOM   5843  CB  HIS A 380      42.168  10.107 -23.358  1.00  0.63           C  
ATOM   5844  CG  HIS A 380      43.093   9.857 -24.519  1.00  0.63           C  
ATOM   5845  ND1 HIS A 380      43.360  10.806 -25.463  1.00  0.63           N  
ATOM   5846  CD2 HIS A 380      43.823   8.774 -24.858  1.00  0.63           C  
ATOM   5847  CE1 HIS A 380      44.209  10.320 -26.352  1.00  0.63           C  
ATOM   5848  NE2 HIS A 380      44.512   9.083 -26.004  1.00  0.63           N  
ATOM   5849  H   HIS A 380      40.945  12.017 -24.573  1.00  0.63           H  
ATOM   5850  HA  HIS A 380      40.492   9.188 -24.317  1.00  0.63           H  
ATOM   5851 1HB  HIS A 380      42.407  11.090 -22.944  1.00  0.63           H  
ATOM   5852 2HB  HIS A 380      42.385   9.371 -22.590  1.00  0.63           H  
ATOM   5853  HD1 HIS A 380      42.957  11.735 -25.485  1.00  0.63           H  
ATOM   5854  HD2 HIS A 380      43.940   7.795 -24.414  1.00  0.63           H  
ATOM   5855  HE1 HIS A 380      44.540  10.932 -27.193  1.00  0.63           H  
ATOM   5856  N   ILE A 381      39.609  11.009 -21.704  1.00  0.62           N  
ATOM   5857  CA  ILE A 381      38.818  10.911 -20.479  1.00  0.62           C  
ATOM   5858  C   ILE A 381      37.391  10.469 -20.814  1.00  0.62           C  
ATOM   5859  O   ILE A 381      36.833   9.577 -20.163  1.00  0.62           O  
ATOM   5860  CB  ILE A 381      38.739  12.259 -19.749  1.00  0.62           C  
ATOM   5861  CG1 ILE A 381      40.097  12.690 -19.212  1.00  0.62           C  
ATOM   5862  CG2 ILE A 381      37.779  12.097 -18.549  1.00  0.62           C  
ATOM   5863  CD1 ILE A 381      40.132  14.138 -18.792  1.00  0.62           C  
ATOM   5864  H   ILE A 381      40.006  11.909 -21.977  1.00  0.62           H  
ATOM   5865  HA  ILE A 381      39.270  10.172 -19.823  1.00  0.62           H  
ATOM   5866  HB  ILE A 381      38.368  13.030 -20.431  1.00  0.62           H  
ATOM   5867 1HG1 ILE A 381      40.318  12.094 -18.342  1.00  0.62           H  
ATOM   5868 2HG1 ILE A 381      40.861  12.513 -19.960  1.00  0.62           H  
ATOM   5869 1HG2 ILE A 381      37.689  13.041 -18.009  1.00  0.62           H  
ATOM   5870 2HG2 ILE A 381      36.814  11.783 -18.905  1.00  0.62           H  
ATOM   5871 3HG2 ILE A 381      38.147  11.352 -17.881  1.00  0.62           H  
ATOM   5872 1HD1 ILE A 381      41.114  14.375 -18.397  1.00  0.62           H  
ATOM   5873 2HD1 ILE A 381      39.921  14.771 -19.655  1.00  0.62           H  
ATOM   5874 3HD1 ILE A 381      39.384  14.302 -18.035  1.00  0.62           H  
ATOM   5875  N   ALA A 382      36.818  11.089 -21.857  1.00  0.61           N  
ATOM   5876  CA  ALA A 382      35.463  10.838 -22.333  1.00  0.61           C  
ATOM   5877  C   ALA A 382      35.248   9.385 -22.713  1.00  0.61           C  
ATOM   5878  O   ALA A 382      34.143   8.874 -22.534  1.00  0.61           O  
ATOM   5879  CB  ALA A 382      35.168  11.717 -23.523  1.00  0.61           C  
ATOM   5880  H   ALA A 382      37.344  11.811 -22.348  1.00  0.61           H  
ATOM   5881  HA  ALA A 382      34.774  11.079 -21.528  1.00  0.61           H  
ATOM   5882 1HB  ALA A 382      34.173  11.555 -23.847  1.00  0.61           H  
ATOM   5883 2HB  ALA A 382      35.289  12.764 -23.242  1.00  0.61           H  
ATOM   5884 3HB  ALA A 382      35.855  11.476 -24.329  1.00  0.61           H  
ATOM   5885  N   VAL A 383      36.291   8.735 -23.240  1.00  0.61           N  
ATOM   5886  CA  VAL A 383      36.273   7.313 -23.567  1.00  0.61           C  
ATOM   5887  C   VAL A 383      36.597   6.402 -22.396  1.00  0.61           C  
ATOM   5888  O   VAL A 383      35.902   5.424 -22.140  1.00  0.61           O  
ATOM   5889  CB  VAL A 383      37.263   7.013 -24.687  1.00  0.61           C  
ATOM   5890  CG1 VAL A 383      37.394   5.517 -24.879  1.00  0.61           C  
ATOM   5891  CG2 VAL A 383      36.744   7.616 -25.942  1.00  0.61           C  
ATOM   5892  H   VAL A 383      37.145   9.264 -23.430  1.00  0.61           H  
ATOM   5893  HA  VAL A 383      35.274   7.069 -23.926  1.00  0.61           H  
ATOM   5894  HB  VAL A 383      38.228   7.435 -24.443  1.00  0.61           H  
ATOM   5895 1HG1 VAL A 383      38.081   5.303 -25.698  1.00  0.61           H  
ATOM   5896 2HG1 VAL A 383      37.769   5.054 -23.966  1.00  0.61           H  
ATOM   5897 3HG1 VAL A 383      36.438   5.139 -25.094  1.00  0.61           H  
ATOM   5898 1HG2 VAL A 383      37.434   7.408 -26.746  1.00  0.61           H  
ATOM   5899 2HG2 VAL A 383      35.768   7.189 -26.182  1.00  0.61           H  
ATOM   5900 3HG2 VAL A 383      36.647   8.694 -25.812  1.00  0.61           H  
ATOM   5901  N   LEU A 384      37.644   6.704 -21.671  1.00  0.61           N  
ATOM   5902  CA  LEU A 384      38.097   5.833 -20.610  1.00  0.61           C  
ATOM   5903  C   LEU A 384      37.070   5.679 -19.488  1.00  0.61           C  
ATOM   5904  O   LEU A 384      36.837   4.571 -18.988  1.00  0.61           O  
ATOM   5905  CB  LEU A 384      39.432   6.375 -20.143  1.00  0.61           C  
ATOM   5906  CG  LEU A 384      40.530   6.202 -21.214  1.00  0.61           C  
ATOM   5907  CD1 LEU A 384      41.771   6.938 -20.832  1.00  0.61           C  
ATOM   5908  CD2 LEU A 384      40.816   4.729 -21.396  1.00  0.61           C  
ATOM   5909  H   LEU A 384      38.174   7.542 -21.875  1.00  0.61           H  
ATOM   5910  HA  LEU A 384      38.280   4.860 -21.047  1.00  0.61           H  
ATOM   5911 1HB  LEU A 384      39.318   7.440 -19.943  1.00  0.61           H  
ATOM   5912 2HB  LEU A 384      39.728   5.895 -19.257  1.00  0.61           H  
ATOM   5913  HG  LEU A 384      40.172   6.604 -22.144  1.00  0.61           H  
ATOM   5914 1HD1 LEU A 384      42.506   6.814 -21.616  1.00  0.61           H  
ATOM   5915 2HD1 LEU A 384      41.546   7.992 -20.716  1.00  0.61           H  
ATOM   5916 3HD1 LEU A 384      42.150   6.537 -19.903  1.00  0.61           H  
ATOM   5917 1HD2 LEU A 384      41.566   4.579 -22.150  1.00  0.61           H  
ATOM   5918 2HD2 LEU A 384      41.180   4.314 -20.485  1.00  0.61           H  
ATOM   5919 3HD2 LEU A 384      39.904   4.227 -21.689  1.00  0.61           H  
ATOM   5920  N   CYS A 385      36.353   6.759 -19.175  1.00  0.63           N  
ATOM   5921  CA  CYS A 385      35.327   6.733 -18.139  1.00  0.63           C  
ATOM   5922  C   CYS A 385      33.965   6.262 -18.649  1.00  0.63           C  
ATOM   5923  O   CYS A 385      32.981   6.288 -17.917  1.00  0.63           O  
ATOM   5924  CB  CYS A 385      35.131   8.122 -17.564  1.00  0.63           C  
ATOM   5925  SG  CYS A 385      36.534   8.738 -16.688  1.00  0.63           S  
ATOM   5926  H   CYS A 385      36.560   7.652 -19.628  1.00  0.63           H  
ATOM   5927  HA  CYS A 385      35.656   6.068 -17.353  1.00  0.63           H  
ATOM   5928 1HB  CYS A 385      34.903   8.819 -18.370  1.00  0.63           H  
ATOM   5929 2HB  CYS A 385      34.295   8.109 -16.876  1.00  0.63           H  
ATOM   5930  HG  CYS A 385      36.815   7.599 -16.027  1.00  0.63           H  
ATOM   5931  N   ASN A 386      33.907   5.902 -19.917  1.00  0.66           N  
ATOM   5932  CA  ASN A 386      32.683   5.530 -20.594  1.00  0.66           C  
ATOM   5933  C   ASN A 386      32.333   4.060 -20.423  1.00  0.66           C  
ATOM   5934  O   ASN A 386      33.104   3.177 -20.796  1.00  0.66           O  
ATOM   5935  CB  ASN A 386      32.851   5.885 -22.029  1.00  0.66           C  
ATOM   5936  CG  ASN A 386      31.752   5.879 -22.786  1.00  0.66           C  
ATOM   5937  OD1 ASN A 386      30.919   4.958 -22.838  1.00  0.66           O  
ATOM   5938  ND2 ASN A 386      31.673   6.991 -23.436  1.00  0.66           N  
ATOM   5939  H   ASN A 386      34.756   5.868 -20.475  1.00  0.66           H  
ATOM   5940  HA  ASN A 386      31.861   6.117 -20.174  1.00  0.66           H  
ATOM   5941 1HB  ASN A 386      33.292   6.826 -22.086  1.00  0.66           H  
ATOM   5942 2HB  ASN A 386      33.539   5.182 -22.483  1.00  0.66           H  
ATOM   5943 1HD2 ASN A 386      30.896   7.175 -24.059  1.00  0.66           H  
ATOM   5944 2HD2 ASN A 386      32.424   7.679 -23.288  1.00  0.66           H  
ATOM   5945  N   ASP A 387      31.186   3.781 -19.826  1.00  0.70           N  
ATOM   5946  CA  ASP A 387      30.774   2.391 -19.626  1.00  0.70           C  
ATOM   5947  C   ASP A 387      29.992   1.771 -20.804  1.00  0.70           C  
ATOM   5948  O   ASP A 387      29.493   0.652 -20.694  1.00  0.70           O  
ATOM   5949  CB  ASP A 387      30.059   2.251 -18.272  1.00  0.70           C  
ATOM   5950  CG  ASP A 387      28.765   3.099 -18.054  1.00  0.70           C  
ATOM   5951  OD1 ASP A 387      28.323   3.761 -18.954  1.00  0.70           O  
ATOM   5952  OD2 ASP A 387      28.266   3.099 -16.927  1.00  0.70           O  
ATOM   5953  H   ASP A 387      30.590   4.537 -19.520  1.00  0.70           H  
ATOM   5954  HA  ASP A 387      31.684   1.802 -19.523  1.00  0.70           H  
ATOM   5955 1HB  ASP A 387      29.788   1.204 -18.134  1.00  0.70           H  
ATOM   5956 2HB  ASP A 387      30.764   2.491 -17.477  1.00  0.70           H  
ATOM   5957  N   SER A 388      29.896   2.499 -21.929  1.00  0.75           N  
ATOM   5958  CA  SER A 388      29.188   2.048 -23.133  1.00  0.75           C  
ATOM   5959  C   SER A 388      30.150   1.661 -24.250  1.00  0.75           C  
ATOM   5960  O   SER A 388      31.378   1.716 -24.099  1.00  0.75           O  
ATOM   5961  CB  SER A 388      28.252   3.115 -23.687  1.00  0.75           C  
ATOM   5962  OG  SER A 388      28.945   4.130 -24.339  1.00  0.75           O  
ATOM   5963  H   SER A 388      30.345   3.409 -21.971  1.00  0.75           H  
ATOM   5964  HA  SER A 388      28.594   1.169 -22.878  1.00  0.75           H  
ATOM   5965 1HB  SER A 388      27.543   2.661 -24.376  1.00  0.75           H  
ATOM   5966 2HB  SER A 388      27.681   3.546 -22.879  1.00  0.75           H  
ATOM   5967  HG  SER A 388      29.578   4.491 -23.702  1.00  0.75           H  
ATOM   5968  N   ASN A 389      29.554   1.274 -25.370  1.00  0.81           N  
ATOM   5969  CA  ASN A 389      30.251   0.923 -26.591  1.00  0.81           C  
ATOM   5970  C   ASN A 389      29.271   1.094 -27.770  1.00  0.81           C  
ATOM   5971  O   ASN A 389      28.106   1.473 -27.570  1.00  0.81           O  
ATOM   5972  CB  ASN A 389      30.833  -0.479 -26.484  1.00  0.81           C  
ATOM   5973  CG  ASN A 389      32.102  -0.685 -27.293  1.00  0.81           C  
ATOM   5974  OD1 ASN A 389      32.272  -0.088 -28.359  1.00  0.81           O  
ATOM   5975  ND2 ASN A 389      32.975  -1.531 -26.806  1.00  0.81           N  
ATOM   5976  H   ASN A 389      28.546   1.236 -25.371  1.00  0.81           H  
ATOM   5977  HA  ASN A 389      31.077   1.599 -26.747  1.00  0.81           H  
ATOM   5978 1HB  ASN A 389      31.062  -0.690 -25.439  1.00  0.81           H  
ATOM   5979 2HB  ASN A 389      30.099  -1.203 -26.795  1.00  0.81           H  
ATOM   5980 1HD2 ASN A 389      33.822  -1.716 -27.306  1.00  0.81           H  
ATOM   5981 2HD2 ASN A 389      32.794  -1.996 -25.939  1.00  0.81           H  
ATOM   5982  N   ILE A 390      29.775   0.872 -28.974  1.00  0.87           N  
ATOM   5983  CA  ILE A 390      29.045   0.945 -30.241  1.00  0.87           C  
ATOM   5984  C   ILE A 390      29.250  -0.397 -30.960  1.00  0.87           C  
ATOM   5985  O   ILE A 390      30.326  -0.985 -30.865  1.00  0.87           O  
ATOM   5986  CB  ILE A 390      29.461   2.185 -31.075  1.00  0.87           C  
ATOM   5987  CG1 ILE A 390      29.138   3.489 -30.260  1.00  0.87           C  
ATOM   5988  CG2 ILE A 390      28.720   2.203 -32.391  1.00  0.87           C  
ATOM   5989  CD1 ILE A 390      29.641   4.774 -30.871  1.00  0.87           C  
ATOM   5990  H   ILE A 390      30.752   0.599 -29.006  1.00  0.87           H  
ATOM   5991  HA  ILE A 390      27.981   1.045 -30.032  1.00  0.87           H  
ATOM   5992  HB  ILE A 390      30.534   2.157 -31.261  1.00  0.87           H  
ATOM   5993 1HG1 ILE A 390      28.057   3.558 -30.143  1.00  0.87           H  
ATOM   5994 2HG1 ILE A 390      29.589   3.413 -29.276  1.00  0.87           H  
ATOM   5995 1HG2 ILE A 390      29.015   3.074 -32.969  1.00  0.87           H  
ATOM   5996 2HG2 ILE A 390      28.962   1.300 -32.951  1.00  0.87           H  
ATOM   5997 3HG2 ILE A 390      27.643   2.239 -32.203  1.00  0.87           H  
ATOM   5998 1HD1 ILE A 390      29.370   5.614 -30.223  1.00  0.87           H  
ATOM   5999 2HD1 ILE A 390      30.706   4.729 -30.975  1.00  0.87           H  
ATOM   6000 3HD1 ILE A 390      29.191   4.913 -31.850  1.00  0.87           H  
ATOM   6001  N   ASN A 391      28.206  -0.945 -31.580  1.00  0.94           N  
ATOM   6002  CA  ASN A 391      28.293  -2.279 -32.164  1.00  0.94           C  
ATOM   6003  C   ASN A 391      28.924  -2.261 -33.556  1.00  0.94           C  
ATOM   6004  O   ASN A 391      29.143  -1.201 -34.141  1.00  0.94           O  
ATOM   6005  CB  ASN A 391      26.889  -2.874 -32.231  1.00  0.94           C  
ATOM   6006  CG  ASN A 391      26.836  -4.391 -32.153  1.00  0.94           C  
ATOM   6007  OD1 ASN A 391      27.774  -5.097 -32.548  1.00  0.94           O  
ATOM   6008  ND2 ASN A 391      25.734  -4.900 -31.661  1.00  0.94           N  
ATOM   6009  H   ASN A 391      27.338  -0.427 -31.708  1.00  0.94           H  
ATOM   6010  HA  ASN A 391      28.923  -2.899 -31.526  1.00  0.94           H  
ATOM   6011 1HB  ASN A 391      26.285  -2.459 -31.424  1.00  0.94           H  
ATOM   6012 2HB  ASN A 391      26.420  -2.559 -33.167  1.00  0.94           H  
ATOM   6013 1HD2 ASN A 391      25.629  -5.893 -31.587  1.00  0.94           H  
ATOM   6014 2HD2 ASN A 391      24.984  -4.296 -31.384  1.00  0.94           H  
ATOM   6015  N   SER A 392      29.190  -3.450 -34.112  1.00  1.00           N  
ATOM   6016  CA  SER A 392      29.744  -3.577 -35.470  1.00  1.00           C  
ATOM   6017  C   SER A 392      28.740  -3.083 -36.517  1.00  1.00           C  
ATOM   6018  O   SER A 392      29.097  -2.753 -37.647  1.00  1.00           O  
ATOM   6019  CB  SER A 392      30.122  -5.019 -35.755  1.00  1.00           C  
ATOM   6020  OG  SER A 392      28.990  -5.840 -35.840  1.00  1.00           O  
ATOM   6021  H   SER A 392      28.981  -4.281 -33.573  1.00  1.00           H  
ATOM   6022  HA  SER A 392      30.642  -2.961 -35.535  1.00  1.00           H  
ATOM   6023 1HB  SER A 392      30.683  -5.070 -36.688  1.00  1.00           H  
ATOM   6024 2HB  SER A 392      30.775  -5.383 -34.963  1.00  1.00           H  
ATOM   6025  HG  SER A 392      28.514  -5.559 -36.629  1.00  1.00           H  
ATOM   6026  N   GLU A 393      27.485  -3.018 -36.093  1.00  1.06           N  
ATOM   6027  CA  GLU A 393      26.340  -2.544 -36.854  1.00  1.06           C  
ATOM   6028  C   GLU A 393      26.036  -1.086 -36.499  1.00  1.06           C  
ATOM   6029  O   GLU A 393      24.998  -0.549 -36.891  1.00  1.06           O  
ATOM   6030  CB  GLU A 393      25.100  -3.392 -36.553  1.00  1.06           C  
ATOM   6031  CG  GLU A 393      25.200  -4.859 -36.939  1.00  1.06           C  
ATOM   6032  CD  GLU A 393      23.929  -5.645 -36.609  1.00  1.06           C  
ATOM   6033  OE1 GLU A 393      23.002  -5.068 -36.058  1.00  1.06           O  
ATOM   6034  OE2 GLU A 393      23.884  -6.808 -36.911  1.00  1.06           O  
ATOM   6035  H   GLU A 393      27.319  -3.332 -35.150  1.00  1.06           H  
ATOM   6036  HA  GLU A 393      26.574  -2.603 -37.917  1.00  1.06           H  
ATOM   6037 1HB  GLU A 393      24.878  -3.338 -35.486  1.00  1.06           H  
ATOM   6038 2HB  GLU A 393      24.250  -2.975 -37.085  1.00  1.06           H  
ATOM   6039 1HG  GLU A 393      25.397  -4.931 -38.008  1.00  1.06           H  
ATOM   6040 2HG  GLU A 393      26.046  -5.302 -36.410  1.00  1.06           H  
ATOM   6041  N   GLY A 394      26.930  -0.448 -35.739  1.00  1.10           N  
ATOM   6042  CA  GLY A 394      26.695   0.898 -35.259  1.00  1.10           C  
ATOM   6043  C   GLY A 394      25.665   0.877 -34.138  1.00  1.10           C  
ATOM   6044  O   GLY A 394      25.881   0.271 -33.075  1.00  1.10           O  
ATOM   6045  H   GLY A 394      27.790  -0.902 -35.449  1.00  1.10           H  
ATOM   6046 1HA  GLY A 394      27.630   1.325 -34.907  1.00  1.10           H  
ATOM   6047 2HA  GLY A 394      26.341   1.523 -36.077  1.00  1.10           H  
ATOM   6048  N   LYS A 395      24.536   1.537 -34.361  1.00  1.12           N  
ATOM   6049  CA  LYS A 395      23.493   1.581 -33.349  1.00  1.12           C  
ATOM   6050  C   LYS A 395      24.135   2.064 -32.056  1.00  1.12           C  
ATOM   6051  O   LYS A 395      24.849   3.070 -32.073  1.00  1.12           O  
ATOM   6052  CB  LYS A 395      22.886   0.177 -33.189  1.00  1.12           C  
ATOM   6053  CG  LYS A 395      22.295  -0.381 -34.479  1.00  1.12           C  
ATOM   6054  CD  LYS A 395      21.782  -1.800 -34.299  1.00  1.12           C  
ATOM   6055  CE  LYS A 395      21.281  -2.371 -35.620  1.00  1.12           C  
ATOM   6056  NZ  LYS A 395      20.875  -3.802 -35.495  1.00  1.12           N  
ATOM   6057  H   LYS A 395      24.400   2.001 -35.248  1.00  1.12           H  
ATOM   6058  HA  LYS A 395      22.721   2.290 -33.647  1.00  1.12           H  
ATOM   6059 1HB  LYS A 395      23.620  -0.534 -32.814  1.00  1.12           H  
ATOM   6060 2HB  LYS A 395      22.072   0.219 -32.466  1.00  1.12           H  
ATOM   6061 1HG  LYS A 395      21.474   0.256 -34.806  1.00  1.12           H  
ATOM   6062 2HG  LYS A 395      23.053  -0.387 -35.257  1.00  1.12           H  
ATOM   6063 1HD  LYS A 395      22.596  -2.433 -33.938  1.00  1.12           H  
ATOM   6064 2HD  LYS A 395      20.975  -1.816 -33.569  1.00  1.12           H  
ATOM   6065 1HE  LYS A 395      20.427  -1.790 -35.959  1.00  1.12           H  
ATOM   6066 2HE  LYS A 395      22.076  -2.296 -36.360  1.00  1.12           H  
ATOM   6067 1HZ  LYS A 395      20.569  -4.145 -36.390  1.00  1.12           H  
ATOM   6068 2HZ  LYS A 395      21.687  -4.366 -35.194  1.00  1.12           H  
ATOM   6069 3HZ  LYS A 395      20.137  -3.899 -34.825  1.00  1.12           H  
ATOM   6070  N   GLU A 396      23.891   1.373 -30.947  1.00  1.10           N  
ATOM   6071  CA  GLU A 396      24.516   1.743 -29.689  1.00  1.10           C  
ATOM   6072  C   GLU A 396      24.418   0.611 -28.680  1.00  1.10           C  
ATOM   6073  O   GLU A 396      23.477  -0.183 -28.725  1.00  1.10           O  
ATOM   6074  CB  GLU A 396      23.879   3.020 -29.176  1.00  1.10           C  
ATOM   6075  CG  GLU A 396      22.416   2.929 -28.855  1.00  1.10           C  
ATOM   6076  CD  GLU A 396      21.801   4.292 -28.643  1.00  1.10           C  
ATOM   6077  OE1 GLU A 396      22.463   5.277 -28.935  1.00  1.10           O  
ATOM   6078  OE2 GLU A 396      20.676   4.357 -28.230  1.00  1.10           O  
ATOM   6079  H   GLU A 396      23.292   0.565 -30.977  1.00  1.10           H  
ATOM   6080  HA  GLU A 396      25.574   1.938 -29.872  1.00  1.10           H  
ATOM   6081 1HB  GLU A 396      24.377   3.286 -28.281  1.00  1.10           H  
ATOM   6082 2HB  GLU A 396      24.022   3.821 -29.877  1.00  1.10           H  
ATOM   6083 1HG  GLU A 396      21.900   2.422 -29.669  1.00  1.10           H  
ATOM   6084 2HG  GLU A 396      22.294   2.333 -27.949  1.00  1.10           H  
ATOM   6085  N   LEU A 397      25.344   0.576 -27.727  1.00  1.05           N  
ATOM   6086  CA  LEU A 397      25.321  -0.426 -26.670  1.00  1.05           C  
ATOM   6087  C   LEU A 397      25.298   0.170 -25.257  1.00  1.05           C  
ATOM   6088  O   LEU A 397      26.012  -0.312 -24.376  1.00  1.05           O  
ATOM   6089  CB  LEU A 397      26.535  -1.344 -26.832  1.00  1.05           C  
ATOM   6090  CG  LEU A 397      26.594  -2.132 -28.170  1.00  1.05           C  
ATOM   6091  CD1 LEU A 397      27.953  -2.781 -28.337  1.00  1.05           C  
ATOM   6092  CD2 LEU A 397      25.508  -3.170 -28.165  1.00  1.05           C  
ATOM   6093  H   LEU A 397      26.130   1.226 -27.743  1.00  1.05           H  
ATOM   6094  HA  LEU A 397      24.420  -1.026 -26.790  1.00  1.05           H  
ATOM   6095 1HB  LEU A 397      27.431  -0.766 -26.739  1.00  1.05           H  
ATOM   6096 2HB  LEU A 397      26.523  -2.072 -26.024  1.00  1.05           H  
ATOM   6097  HG  LEU A 397      26.446  -1.453 -29.007  1.00  1.05           H  
ATOM   6098 1HD1 LEU A 397      27.980  -3.331 -29.272  1.00  1.05           H  
ATOM   6099 2HD1 LEU A 397      28.718  -2.017 -28.355  1.00  1.05           H  
ATOM   6100 3HD1 LEU A 397      28.136  -3.464 -27.512  1.00  1.05           H  
ATOM   6101 1HD2 LEU A 397      25.533  -3.726 -29.094  1.00  1.05           H  
ATOM   6102 2HD2 LEU A 397      25.660  -3.854 -27.330  1.00  1.05           H  
ATOM   6103 3HD2 LEU A 397      24.537  -2.680 -28.060  1.00  1.05           H  
ATOM   6104  N   GLY A 398      24.529   1.240 -25.038  1.00  0.98           N  
ATOM   6105  CA  GLY A 398      24.486   1.850 -23.701  1.00  0.98           C  
ATOM   6106  C   GLY A 398      23.755   3.190 -23.657  1.00  0.98           C  
ATOM   6107  O   GLY A 398      22.990   3.523 -24.557  1.00  0.98           O  
ATOM   6108  H   GLY A 398      23.966   1.611 -25.793  1.00  0.98           H  
ATOM   6109 1HA  GLY A 398      24.004   1.158 -23.009  1.00  0.98           H  
ATOM   6110 2HA  GLY A 398      25.500   1.982 -23.337  1.00  0.98           H  
ATOM   6111  N   ASP A 399      23.954   3.931 -22.565  1.00  0.90           N  
ATOM   6112  CA  ASP A 399      23.304   5.223 -22.339  1.00  0.90           C  
ATOM   6113  C   ASP A 399      23.718   6.232 -23.403  1.00  0.90           C  
ATOM   6114  O   ASP A 399      24.910   6.527 -23.500  1.00  0.90           O  
ATOM   6115  CB  ASP A 399      23.652   5.797 -20.966  1.00  0.90           C  
ATOM   6116  CG  ASP A 399      22.925   7.103 -20.602  1.00  0.90           C  
ATOM   6117  OD1 ASP A 399      23.095   8.140 -21.262  1.00  0.90           O  
ATOM   6118  OD2 ASP A 399      22.183   7.032 -19.636  1.00  0.90           O  
ATOM   6119  H   ASP A 399      24.613   3.586 -21.878  1.00  0.90           H  
ATOM   6120  HA  ASP A 399      22.240   5.043 -22.337  1.00  0.90           H  
ATOM   6121 1HB  ASP A 399      23.319   5.106 -20.236  1.00  0.90           H  
ATOM   6122 2HB  ASP A 399      24.735   5.916 -20.858  1.00  0.90           H  
ATOM   6123  N   PRO A 400      22.781   6.863 -24.128  1.00  0.82           N  
ATOM   6124  CA  PRO A 400      23.018   7.812 -25.196  1.00  0.82           C  
ATOM   6125  C   PRO A 400      24.071   8.885 -24.895  1.00  0.82           C  
ATOM   6126  O   PRO A 400      24.779   9.319 -25.805  1.00  0.82           O  
ATOM   6127  CB  PRO A 400      21.629   8.446 -25.340  1.00  0.82           C  
ATOM   6128  CG  PRO A 400      20.675   7.364 -24.969  1.00  0.82           C  
ATOM   6129  CD  PRO A 400      21.339   6.624 -23.860  1.00  0.82           C  
ATOM   6130  HA  PRO A 400      23.273   7.256 -26.110  1.00  0.82           H  
ATOM   6131 1HB  PRO A 400      21.548   9.306 -24.662  1.00  0.82           H  
ATOM   6132 2HB  PRO A 400      21.482   8.813 -26.361  1.00  0.82           H  
ATOM   6133 1HG  PRO A 400      19.708   7.799 -24.657  1.00  0.82           H  
ATOM   6134 2HG  PRO A 400      20.468   6.720 -25.844  1.00  0.82           H  
ATOM   6135 1HD  PRO A 400      21.033   7.030 -22.877  1.00  0.82           H  
ATOM   6136 2HD  PRO A 400      21.074   5.564 -24.000  1.00  0.82           H  
ATOM   6137  N   THR A 401      24.217   9.327 -23.641  1.00  0.76           N  
ATOM   6138  CA  THR A 401      25.209  10.376 -23.405  1.00  0.76           C  
ATOM   6139  C   THR A 401      26.622   9.832 -23.476  1.00  0.76           C  
ATOM   6140  O   THR A 401      27.556  10.539 -23.852  1.00  0.76           O  
ATOM   6141  CB  THR A 401      24.997  11.060 -22.041  1.00  0.76           C  
ATOM   6142  OG1 THR A 401      25.035  10.086 -20.995  1.00  0.76           O  
ATOM   6143  CG2 THR A 401      23.676  11.787 -22.022  1.00  0.76           C  
ATOM   6144  H   THR A 401      23.682   8.938 -22.850  1.00  0.76           H  
ATOM   6145  HA  THR A 401      25.102  11.134 -24.181  1.00  0.76           H  
ATOM   6146  HB  THR A 401      25.800  11.777 -21.876  1.00  0.76           H  
ATOM   6147  HG1 THR A 401      24.300   9.435 -21.112  1.00  0.76           H  
ATOM   6148 1HG2 THR A 401      23.535  12.277 -21.057  1.00  0.76           H  
ATOM   6149 2HG2 THR A 401      23.671  12.531 -22.806  1.00  0.76           H  
ATOM   6150 3HG2 THR A 401      22.869  11.071 -22.187  1.00  0.76           H  
ATOM   6151  N   GLU A 402      26.777   8.562 -23.148  1.00  0.71           N  
ATOM   6152  CA  GLU A 402      28.093   7.964 -23.133  1.00  0.71           C  
ATOM   6153  C   GLU A 402      28.404   7.554 -24.554  1.00  0.71           C  
ATOM   6154  O   GLU A 402      29.539   7.661 -25.032  1.00  0.71           O  
ATOM   6155  CB  GLU A 402      28.104   6.771 -22.194  1.00  0.71           C  
ATOM   6156  CG  GLU A 402      27.781   7.104 -20.760  1.00  0.71           C  
ATOM   6157  CD  GLU A 402      28.766   7.997 -20.128  1.00  0.71           C  
ATOM   6158  OE1 GLU A 402      29.918   7.919 -20.477  1.00  0.71           O  
ATOM   6159  OE2 GLU A 402      28.381   8.767 -19.268  1.00  0.71           O  
ATOM   6160  H   GLU A 402      25.964   8.001 -22.911  1.00  0.71           H  
ATOM   6161  HA  GLU A 402      28.826   8.697 -22.805  1.00  0.71           H  
ATOM   6162 1HB  GLU A 402      27.391   6.024 -22.541  1.00  0.71           H  
ATOM   6163 2HB  GLU A 402      29.059   6.326 -22.192  1.00  0.71           H  
ATOM   6164 1HG  GLU A 402      26.797   7.581 -20.727  1.00  0.71           H  
ATOM   6165 2HG  GLU A 402      27.722   6.170 -20.194  1.00  0.71           H  
ATOM   6166  N   VAL A 403      27.354   7.150 -25.251  1.00  0.68           N  
ATOM   6167  CA  VAL A 403      27.480   6.725 -26.624  1.00  0.68           C  
ATOM   6168  C   VAL A 403      27.939   7.898 -27.466  1.00  0.68           C  
ATOM   6169  O   VAL A 403      28.797   7.744 -28.331  1.00  0.68           O  
ATOM   6170  CB  VAL A 403      26.157   6.196 -27.123  1.00  0.68           C  
ATOM   6171  CG1 VAL A 403      26.248   5.928 -28.595  1.00  0.68           C  
ATOM   6172  CG2 VAL A 403      25.798   4.931 -26.328  1.00  0.68           C  
ATOM   6173  H   VAL A 403      26.449   7.093 -24.779  1.00  0.68           H  
ATOM   6174  HA  VAL A 403      28.225   5.928 -26.679  1.00  0.68           H  
ATOM   6175  HB  VAL A 403      25.399   6.949 -26.970  1.00  0.68           H  
ATOM   6176 1HG1 VAL A 403      25.293   5.569 -28.946  1.00  0.68           H  
ATOM   6177 2HG1 VAL A 403      26.505   6.850 -29.117  1.00  0.68           H  
ATOM   6178 3HG1 VAL A 403      27.012   5.180 -28.776  1.00  0.68           H  
ATOM   6179 1HG2 VAL A 403      24.836   4.565 -26.638  1.00  0.68           H  
ATOM   6180 2HG2 VAL A 403      26.561   4.165 -26.488  1.00  0.68           H  
ATOM   6181 3HG2 VAL A 403      25.752   5.166 -25.284  1.00  0.68           H  
ATOM   6182  N   ALA A 404      27.364   9.080 -27.207  1.00  0.67           N  
ATOM   6183  CA  ALA A 404      27.743  10.300 -27.907  1.00  0.67           C  
ATOM   6184  C   ALA A 404      29.222  10.592 -27.736  1.00  0.67           C  
ATOM   6185  O   ALA A 404      29.906  10.963 -28.695  1.00  0.67           O  
ATOM   6186  CB  ALA A 404      26.967  11.471 -27.353  1.00  0.67           C  
ATOM   6187  H   ALA A 404      26.619   9.133 -26.514  1.00  0.67           H  
ATOM   6188  HA  ALA A 404      27.523  10.172 -28.966  1.00  0.67           H  
ATOM   6189 1HB  ALA A 404      27.236  12.378 -27.873  1.00  0.67           H  
ATOM   6190 2HB  ALA A 404      25.910  11.285 -27.465  1.00  0.67           H  
ATOM   6191 3HB  ALA A 404      27.198  11.578 -26.299  1.00  0.67           H  
ATOM   6192  N   LEU A 405      29.739  10.368 -26.527  1.00  0.67           N  
ATOM   6193  CA  LEU A 405      31.150  10.602 -26.275  1.00  0.67           C  
ATOM   6194  C   LEU A 405      32.017   9.634 -27.080  1.00  0.67           C  
ATOM   6195  O   LEU A 405      33.058  10.022 -27.628  1.00  0.67           O  
ATOM   6196  CB  LEU A 405      31.433  10.428 -24.795  1.00  0.67           C  
ATOM   6197  CG  LEU A 405      30.781  11.453 -23.895  1.00  0.67           C  
ATOM   6198  CD1 LEU A 405      31.066  11.061 -22.437  1.00  0.67           C  
ATOM   6199  CD2 LEU A 405      31.245  12.861 -24.260  1.00  0.67           C  
ATOM   6200  H   LEU A 405      29.128  10.087 -25.755  1.00  0.67           H  
ATOM   6201  HA  LEU A 405      31.392  11.621 -26.573  1.00  0.67           H  
ATOM   6202 1HB  LEU A 405      31.062   9.471 -24.489  1.00  0.67           H  
ATOM   6203 2HB  LEU A 405      32.490  10.432 -24.636  1.00  0.67           H  
ATOM   6204  HG  LEU A 405      29.722  11.412 -24.039  1.00  0.67           H  
ATOM   6205 1HD1 LEU A 405      30.569  11.748 -21.768  1.00  0.67           H  
ATOM   6206 2HD1 LEU A 405      30.690  10.053 -22.249  1.00  0.67           H  
ATOM   6207 3HD1 LEU A 405      32.138  11.081 -22.254  1.00  0.67           H  
ATOM   6208 1HD2 LEU A 405      30.737  13.580 -23.626  1.00  0.67           H  
ATOM   6209 2HD2 LEU A 405      32.317  12.953 -24.123  1.00  0.67           H  
ATOM   6210 3HD2 LEU A 405      30.992  13.063 -25.300  1.00  0.67           H  
ATOM   6211  N   ILE A 406      31.564   8.385 -27.198  1.00  0.68           N  
ATOM   6212  CA  ILE A 406      32.326   7.417 -27.970  1.00  0.68           C  
ATOM   6213  C   ILE A 406      32.268   7.776 -29.432  1.00  0.68           C  
ATOM   6214  O   ILE A 406      33.286   7.736 -30.124  1.00  0.68           O  
ATOM   6215  CB  ILE A 406      31.848   5.987 -27.826  1.00  0.68           C  
ATOM   6216  CG1 ILE A 406      32.063   5.556 -26.488  1.00  0.68           C  
ATOM   6217  CG2 ILE A 406      32.626   5.115 -28.795  1.00  0.68           C  
ATOM   6218  CD1 ILE A 406      31.451   4.285 -26.226  1.00  0.68           C  
ATOM   6219  H   ILE A 406      30.705   8.110 -26.712  1.00  0.68           H  
ATOM   6220  HA  ILE A 406      33.365   7.456 -27.645  1.00  0.68           H  
ATOM   6221  HB  ILE A 406      30.777   5.930 -28.035  1.00  0.68           H  
ATOM   6222 1HG1 ILE A 406      33.121   5.516 -26.279  1.00  0.68           H  
ATOM   6223 2HG1 ILE A 406      31.617   6.278 -25.851  1.00  0.68           H  
ATOM   6224 1HG2 ILE A 406      32.298   4.078 -28.707  1.00  0.68           H  
ATOM   6225 2HG2 ILE A 406      32.458   5.467 -29.802  1.00  0.68           H  
ATOM   6226 3HG2 ILE A 406      33.682   5.183 -28.578  1.00  0.68           H  
ATOM   6227 1HD1 ILE A 406      31.620   4.007 -25.195  1.00  0.68           H  
ATOM   6228 2HD1 ILE A 406      30.381   4.339 -26.424  1.00  0.68           H  
ATOM   6229 3HD1 ILE A 406      31.909   3.567 -26.881  1.00  0.68           H  
ATOM   6230  N   ALA A 407      31.071   8.134 -29.906  1.00  0.70           N  
ATOM   6231  CA  ALA A 407      30.895   8.488 -31.295  1.00  0.70           C  
ATOM   6232  C   ALA A 407      31.838   9.621 -31.629  1.00  0.70           C  
ATOM   6233  O   ALA A 407      32.468   9.612 -32.683  1.00  0.70           O  
ATOM   6234  CB  ALA A 407      29.462   8.895 -31.550  1.00  0.70           C  
ATOM   6235  H   ALA A 407      30.269   8.143 -29.284  1.00  0.70           H  
ATOM   6236  HA  ALA A 407      31.147   7.628 -31.910  1.00  0.70           H  
ATOM   6237 1HB  ALA A 407      29.335   9.156 -32.597  1.00  0.70           H  
ATOM   6238 2HB  ALA A 407      28.801   8.066 -31.297  1.00  0.70           H  
ATOM   6239 3HB  ALA A 407      29.216   9.752 -30.930  1.00  0.70           H  
ATOM   6240  N   PHE A 408      32.002  10.564 -30.703  1.00  0.72           N  
ATOM   6241  CA  PHE A 408      32.954  11.629 -30.915  1.00  0.72           C  
ATOM   6242  C   PHE A 408      34.359  11.068 -31.074  1.00  0.72           C  
ATOM   6243  O   PHE A 408      35.059  11.424 -32.028  1.00  0.72           O  
ATOM   6244  CB  PHE A 408      32.872  12.669 -29.805  1.00  0.72           C  
ATOM   6245  CG  PHE A 408      33.949  13.695 -29.895  1.00  0.72           C  
ATOM   6246  CD1 PHE A 408      34.055  14.524 -30.981  1.00  0.72           C  
ATOM   6247  CD2 PHE A 408      34.828  13.878 -28.864  1.00  0.72           C  
ATOM   6248  CE1 PHE A 408      35.044  15.480 -31.030  1.00  0.72           C  
ATOM   6249  CE2 PHE A 408      35.784  14.880 -28.925  1.00  0.72           C  
ATOM   6250  CZ  PHE A 408      35.888  15.668 -30.005  1.00  0.72           C  
ATOM   6251  H   PHE A 408      31.435  10.554 -29.856  1.00  0.72           H  
ATOM   6252  HA  PHE A 408      32.690  12.136 -31.838  1.00  0.72           H  
ATOM   6253 1HB  PHE A 408      31.918  13.167 -29.876  1.00  0.72           H  
ATOM   6254 2HB  PHE A 408      32.925  12.189 -28.839  1.00  0.72           H  
ATOM   6255  HD1 PHE A 408      33.365  14.405 -31.816  1.00  0.72           H  
ATOM   6256  HD2 PHE A 408      34.751  13.244 -27.977  1.00  0.72           H  
ATOM   6257  HE1 PHE A 408      35.147  16.084 -31.879  1.00  0.72           H  
ATOM   6258  HE2 PHE A 408      36.448  15.047 -28.087  1.00  0.72           H  
ATOM   6259  HZ  PHE A 408      36.652  16.449 -30.047  1.00  0.72           H  
ATOM   6260  N   SER A 409      34.796  10.189 -30.165  1.00  0.75           N  
ATOM   6261  CA  SER A 409      36.155   9.653 -30.280  1.00  0.75           C  
ATOM   6262  C   SER A 409      36.329   8.864 -31.598  1.00  0.75           C  
ATOM   6263  O   SER A 409      37.412   8.812 -32.190  1.00  0.75           O  
ATOM   6264  CB  SER A 409      36.472   8.762 -29.098  1.00  0.75           C  
ATOM   6265  OG  SER A 409      35.767   7.557 -29.148  1.00  0.75           O  
ATOM   6266  H   SER A 409      34.193   9.918 -29.383  1.00  0.75           H  
ATOM   6267  HA  SER A 409      36.850  10.478 -30.267  1.00  0.75           H  
ATOM   6268 1HB  SER A 409      37.545   8.565 -29.063  1.00  0.75           H  
ATOM   6269 2HB  SER A 409      36.207   9.300 -28.193  1.00  0.75           H  
ATOM   6270  HG  SER A 409      34.870   7.785 -29.440  1.00  0.75           H  
ATOM   6271  N   ASN A 410      35.238   8.329 -32.136  1.00  0.78           N  
ATOM   6272  CA  ASN A 410      35.345   7.641 -33.407  1.00  0.78           C  
ATOM   6273  C   ASN A 410      35.474   8.664 -34.551  1.00  0.78           C  
ATOM   6274  O   ASN A 410      36.349   8.547 -35.410  1.00  0.78           O  
ATOM   6275  CB  ASN A 410      34.150   6.733 -33.617  1.00  0.78           C  
ATOM   6276  CG  ASN A 410      34.150   5.504 -32.721  1.00  0.78           C  
ATOM   6277  OD1 ASN A 410      35.174   5.093 -32.156  1.00  0.78           O  
ATOM   6278  ND2 ASN A 410      33.000   4.892 -32.607  1.00  0.78           N  
ATOM   6279  H   ASN A 410      34.356   8.361 -31.628  1.00  0.78           H  
ATOM   6280  HA  ASN A 410      36.251   7.036 -33.402  1.00  0.78           H  
ATOM   6281 1HB  ASN A 410      33.238   7.292 -33.431  1.00  0.78           H  
ATOM   6282 2HB  ASN A 410      34.123   6.410 -34.657  1.00  0.78           H  
ATOM   6283 1HD2 ASN A 410      32.927   4.063 -32.052  1.00  0.78           H  
ATOM   6284 2HD2 ASN A 410      32.199   5.245 -33.086  1.00  0.78           H  
ATOM   6285  N   LYS A 411      34.636   9.705 -34.528  1.00  0.80           N  
ATOM   6286  CA  LYS A 411      34.609  10.737 -35.568  1.00  0.80           C  
ATOM   6287  C   LYS A 411      35.916  11.496 -35.680  1.00  0.80           C  
ATOM   6288  O   LYS A 411      36.354  11.846 -36.767  1.00  0.80           O  
ATOM   6289  CB  LYS A 411      33.493  11.745 -35.277  1.00  0.80           C  
ATOM   6290  CG  LYS A 411      32.065  11.216 -35.498  1.00  0.80           C  
ATOM   6291  CD  LYS A 411      31.036  12.265 -35.102  1.00  0.80           C  
ATOM   6292  CE  LYS A 411      29.613  11.744 -35.239  1.00  0.80           C  
ATOM   6293  NZ  LYS A 411      28.615  12.762 -34.807  1.00  0.80           N  
ATOM   6294  H   LYS A 411      33.956   9.762 -33.772  1.00  0.80           H  
ATOM   6295  HA  LYS A 411      34.416  10.254 -36.525  1.00  0.80           H  
ATOM   6296 1HB  LYS A 411      33.564  12.054 -34.233  1.00  0.80           H  
ATOM   6297 2HB  LYS A 411      33.636  12.639 -35.891  1.00  0.80           H  
ATOM   6298 1HG  LYS A 411      31.937  10.984 -36.554  1.00  0.80           H  
ATOM   6299 2HG  LYS A 411      31.905  10.310 -34.931  1.00  0.80           H  
ATOM   6300 1HD  LYS A 411      31.209  12.555 -34.064  1.00  0.80           H  
ATOM   6301 2HD  LYS A 411      31.158  13.148 -35.731  1.00  0.80           H  
ATOM   6302 1HE  LYS A 411      29.422  11.478 -36.277  1.00  0.80           H  
ATOM   6303 2HE  LYS A 411      29.500  10.856 -34.617  1.00  0.80           H  
ATOM   6304 1HZ  LYS A 411      27.681  12.387 -34.900  1.00  0.80           H  
ATOM   6305 2HZ  LYS A 411      28.790  13.001 -33.839  1.00  0.80           H  
ATOM   6306 3HZ  LYS A 411      28.701  13.590 -35.378  1.00  0.80           H  
ATOM   6307  N   ASN A 412      36.558  11.731 -34.552  1.00  0.81           N  
ATOM   6308  CA  ASN A 412      37.793  12.497 -34.520  1.00  0.81           C  
ATOM   6309  C   ASN A 412      39.049  11.624 -34.699  1.00  0.81           C  
ATOM   6310  O   ASN A 412      40.189  12.107 -34.531  1.00  0.81           O  
ATOM   6311  CB  ASN A 412      37.804  13.277 -33.229  1.00  0.81           C  
ATOM   6312  CG  ASN A 412      37.895  12.484 -32.073  1.00  0.81           C  
ATOM   6313  OD1 ASN A 412      38.266  11.331 -32.102  1.00  0.81           O  
ATOM   6314  ND2 ASN A 412      37.530  13.052 -30.999  1.00  0.81           N  
ATOM   6315  H   ASN A 412      36.138  11.417 -33.674  1.00  0.81           H  
ATOM   6316  HA  ASN A 412      37.771  13.208 -35.348  1.00  0.81           H  
ATOM   6317 1HB  ASN A 412      38.627  13.868 -33.220  1.00  0.81           H  
ATOM   6318 2HB  ASN A 412      36.920  13.910 -33.161  1.00  0.81           H  
ATOM   6319 1HD2 ASN A 412      37.543  12.552 -30.136  1.00  0.81           H  
ATOM   6320 2HD2 ASN A 412      37.221  14.000 -31.018  1.00  0.81           H  
ATOM   6321  N   ASN A 413      38.804  10.337 -35.034  1.00  0.81           N  
ATOM   6322  CA  ASN A 413      39.763   9.256 -35.260  1.00  0.81           C  
ATOM   6323  C   ASN A 413      40.642   8.903 -34.062  1.00  0.81           C  
ATOM   6324  O   ASN A 413      41.702   8.283 -34.209  1.00  0.81           O  
ATOM   6325  CB  ASN A 413      40.599   9.509 -36.504  1.00  0.81           C  
ATOM   6326  CG  ASN A 413      39.798   9.346 -37.790  1.00  0.81           C  
ATOM   6327  OD1 ASN A 413      38.909   8.493 -37.863  1.00  0.81           O  
ATOM   6328  ND2 ASN A 413      40.119  10.105 -38.801  1.00  0.81           N  
ATOM   6329  H   ASN A 413      37.831  10.049 -35.149  1.00  0.81           H  
ATOM   6330  HA  ASN A 413      39.174   8.361 -35.465  1.00  0.81           H  
ATOM   6331 1HB  ASN A 413      41.003  10.517 -36.472  1.00  0.81           H  
ATOM   6332 2HB  ASN A 413      41.443   8.821 -36.519  1.00  0.81           H  
ATOM   6333 1HD2 ASN A 413      39.633  10.007 -39.675  1.00  0.81           H  
ATOM   6334 2HD2 ASN A 413      40.852  10.768 -38.721  1.00  0.81           H  
ATOM   6335  N   GLN A 414      40.181   9.208 -32.858  1.00  0.80           N  
ATOM   6336  CA  GLN A 414      40.926   8.835 -31.677  1.00  0.80           C  
ATOM   6337  C   GLN A 414      40.345   7.513 -31.240  1.00  0.80           C  
ATOM   6338  O   GLN A 414      39.516   7.441 -30.336  1.00  0.80           O  
ATOM   6339  CB  GLN A 414      40.826   9.878 -30.591  1.00  0.80           C  
ATOM   6340  CG  GLN A 414      41.312  11.297 -31.009  1.00  0.80           C  
ATOM   6341  CD  GLN A 414      42.720  11.433 -31.407  1.00  0.80           C  
ATOM   6342  OE1 GLN A 414      43.656  11.251 -30.618  1.00  0.80           O  
ATOM   6343  NE2 GLN A 414      42.900  11.776 -32.671  1.00  0.80           N  
ATOM   6344  H   GLN A 414      39.269   9.657 -32.744  1.00  0.80           H  
ATOM   6345  HA  GLN A 414      41.974   8.688 -31.930  1.00  0.80           H  
ATOM   6346 1HB  GLN A 414      39.783   9.941 -30.305  1.00  0.80           H  
ATOM   6347 2HB  GLN A 414      41.400   9.565 -29.724  1.00  0.80           H  
ATOM   6348 1HG  GLN A 414      40.711  11.668 -31.829  1.00  0.80           H  
ATOM   6349 2HG  GLN A 414      41.209  11.926 -30.158  1.00  0.80           H  
ATOM   6350 1HE2 GLN A 414      43.829  11.897 -33.027  1.00  0.80           H  
ATOM   6351 2HE2 GLN A 414      42.078  11.917 -33.285  1.00  0.80           H  
ATOM   6352  N   ASP A 415      40.736   6.474 -31.950  1.00  0.78           N  
ATOM   6353  CA  ASP A 415      40.112   5.170 -31.812  1.00  0.78           C  
ATOM   6354  C   ASP A 415      39.906   4.728 -30.372  1.00  0.78           C  
ATOM   6355  O   ASP A 415      40.839   4.698 -29.569  1.00  0.78           O  
ATOM   6356  CB  ASP A 415      40.951   4.118 -32.535  1.00  0.78           C  
ATOM   6357  CG  ASP A 415      40.329   2.749 -32.520  1.00  0.78           C  
ATOM   6358  OD1 ASP A 415      39.496   2.471 -33.348  1.00  0.78           O  
ATOM   6359  OD2 ASP A 415      40.678   1.979 -31.641  1.00  0.78           O  
ATOM   6360  H   ASP A 415      41.433   6.658 -32.675  1.00  0.78           H  
ATOM   6361  HA  ASP A 415      39.131   5.220 -32.289  1.00  0.78           H  
ATOM   6362 1HB  ASP A 415      41.096   4.425 -33.570  1.00  0.78           H  
ATOM   6363 2HB  ASP A 415      41.936   4.065 -32.078  1.00  0.78           H  
ATOM   6364  N   TYR A 416      38.674   4.312 -30.092  1.00  0.75           N  
ATOM   6365  CA  TYR A 416      38.228   3.850 -28.785  1.00  0.75           C  
ATOM   6366  C   TYR A 416      39.149   2.764 -28.232  1.00  0.75           C  
ATOM   6367  O   TYR A 416      39.560   2.833 -27.070  1.00  0.75           O  
ATOM   6368  CB  TYR A 416      36.795   3.318 -28.941  1.00  0.75           C  
ATOM   6369  CG  TYR A 416      36.067   2.744 -27.722  1.00  0.75           C  
ATOM   6370  CD1 TYR A 416      35.362   3.566 -26.885  1.00  0.75           C  
ATOM   6371  CD2 TYR A 416      36.105   1.391 -27.466  1.00  0.75           C  
ATOM   6372  CE1 TYR A 416      34.682   3.045 -25.794  1.00  0.75           C  
ATOM   6373  CE2 TYR A 416      35.436   0.870 -26.379  1.00  0.75           C  
ATOM   6374  CZ  TYR A 416      34.715   1.697 -25.549  1.00  0.75           C  
ATOM   6375  OH  TYR A 416      34.047   1.175 -24.457  1.00  0.75           O  
ATOM   6376  H   TYR A 416      37.990   4.356 -30.836  1.00  0.75           H  
ATOM   6377  HA  TYR A 416      38.239   4.694 -28.097  1.00  0.75           H  
ATOM   6378 1HB  TYR A 416      36.174   4.132 -29.336  1.00  0.75           H  
ATOM   6379 2HB  TYR A 416      36.801   2.542 -29.707  1.00  0.75           H  
ATOM   6380  HD1 TYR A 416      35.334   4.639 -27.083  1.00  0.75           H  
ATOM   6381  HD2 TYR A 416      36.664   0.734 -28.127  1.00  0.75           H  
ATOM   6382  HE1 TYR A 416      34.123   3.702 -25.128  1.00  0.75           H  
ATOM   6383  HE2 TYR A 416      35.473  -0.201 -26.184  1.00  0.75           H  
ATOM   6384  HH  TYR A 416      33.119   1.535 -24.402  1.00  0.75           H  
ATOM   6385  N   ASN A 417      39.465   1.748 -29.047  1.00  0.72           N  
ATOM   6386  CA  ASN A 417      40.294   0.656 -28.558  1.00  0.72           C  
ATOM   6387  C   ASN A 417      41.726   1.113 -28.321  1.00  0.72           C  
ATOM   6388  O   ASN A 417      42.309   0.760 -27.300  1.00  0.72           O  
ATOM   6389  CB  ASN A 417      40.237  -0.533 -29.497  1.00  0.72           C  
ATOM   6390  CG  ASN A 417      38.930  -1.290 -29.396  1.00  0.72           C  
ATOM   6391  OD1 ASN A 417      38.231  -1.235 -28.375  1.00  0.72           O  
ATOM   6392  ND2 ASN A 417      38.590  -2.000 -30.442  1.00  0.72           N  
ATOM   6393  H   ASN A 417      39.161   1.748 -30.018  1.00  0.72           H  
ATOM   6394  HA  ASN A 417      39.897   0.336 -27.597  1.00  0.72           H  
ATOM   6395 1HB  ASN A 417      40.367  -0.193 -30.523  1.00  0.72           H  
ATOM   6396 2HB  ASN A 417      41.063  -1.212 -29.272  1.00  0.72           H  
ATOM   6397 1HD2 ASN A 417      37.738  -2.525 -30.438  1.00  0.72           H  
ATOM   6398 2HD2 ASN A 417      39.183  -2.014 -31.248  1.00  0.72           H  
ATOM   6399  N   GLU A 418      42.284   1.939 -29.212  1.00  0.70           N  
ATOM   6400  CA  GLU A 418      43.658   2.412 -28.977  1.00  0.70           C  
ATOM   6401  C   GLU A 418      43.740   3.161 -27.648  1.00  0.70           C  
ATOM   6402  O   GLU A 418      44.682   2.986 -26.869  1.00  0.70           O  
ATOM   6403  CB  GLU A 418      44.162   3.305 -30.113  1.00  0.70           C  
ATOM   6404  CG  GLU A 418      45.598   3.810 -29.930  1.00  0.70           C  
ATOM   6405  CD  GLU A 418      46.141   4.600 -31.118  1.00  0.70           C  
ATOM   6406  OE1 GLU A 418      45.488   4.670 -32.129  1.00  0.70           O  
ATOM   6407  OE2 GLU A 418      47.212   5.157 -30.984  1.00  0.70           O  
ATOM   6408  H   GLU A 418      41.757   2.194 -30.059  1.00  0.70           H  
ATOM   6409  HA  GLU A 418      44.313   1.541 -28.916  1.00  0.70           H  
ATOM   6410 1HB  GLU A 418      44.102   2.761 -31.057  1.00  0.70           H  
ATOM   6411 2HB  GLU A 418      43.511   4.176 -30.195  1.00  0.70           H  
ATOM   6412 1HG  GLU A 418      45.615   4.451 -29.049  1.00  0.70           H  
ATOM   6413 2HG  GLU A 418      46.248   2.958 -29.736  1.00  0.70           H  
ATOM   6414  N   ILE A 419      42.716   3.963 -27.360  1.00  0.67           N  
ATOM   6415  CA  ILE A 419      42.673   4.693 -26.107  1.00  0.67           C  
ATOM   6416  C   ILE A 419      42.640   3.712 -24.931  1.00  0.67           C  
ATOM   6417  O   ILE A 419      43.427   3.845 -23.984  1.00  0.67           O  
ATOM   6418  CB  ILE A 419      41.442   5.618 -26.085  1.00  0.67           C  
ATOM   6419  CG1 ILE A 419      41.601   6.751 -27.077  1.00  0.67           C  
ATOM   6420  CG2 ILE A 419      41.163   6.113 -24.728  1.00  0.67           C  
ATOM   6421  CD1 ILE A 419      40.328   7.501 -27.285  1.00  0.67           C  
ATOM   6422  H   ILE A 419      41.968   4.087 -28.045  1.00  0.67           H  
ATOM   6423  HA  ILE A 419      43.568   5.303 -26.026  1.00  0.67           H  
ATOM   6424  HB  ILE A 419      40.578   5.054 -26.421  1.00  0.67           H  
ATOM   6425 1HG1 ILE A 419      42.346   7.433 -26.728  1.00  0.67           H  
ATOM   6426 2HG1 ILE A 419      41.926   6.348 -28.037  1.00  0.67           H  
ATOM   6427 1HG2 ILE A 419      40.290   6.727 -24.746  1.00  0.67           H  
ATOM   6428 2HG2 ILE A 419      40.990   5.265 -24.114  1.00  0.67           H  
ATOM   6429 3HG2 ILE A 419      41.984   6.680 -24.345  1.00  0.67           H  
ATOM   6430 1HD1 ILE A 419      40.486   8.293 -28.000  1.00  0.67           H  
ATOM   6431 2HD1 ILE A 419      39.572   6.816 -27.671  1.00  0.67           H  
ATOM   6432 3HD1 ILE A 419      39.991   7.926 -26.347  1.00  0.67           H  
ATOM   6433  N   ARG A 420      41.789   2.684 -25.023  1.00  0.65           N  
ATOM   6434  CA  ARG A 420      41.703   1.674 -23.972  1.00  0.65           C  
ATOM   6435  C   ARG A 420      43.012   0.900 -23.785  1.00  0.65           C  
ATOM   6436  O   ARG A 420      43.366   0.551 -22.661  1.00  0.65           O  
ATOM   6437  CB  ARG A 420      40.626   0.649 -24.304  1.00  0.65           C  
ATOM   6438  CG  ARG A 420      39.186   1.111 -24.297  1.00  0.65           C  
ATOM   6439  CD  ARG A 420      38.696   1.293 -22.948  1.00  0.65           C  
ATOM   6440  NE  ARG A 420      37.303   1.595 -22.935  1.00  0.65           N  
ATOM   6441  CZ  ARG A 420      36.669   2.129 -21.899  1.00  0.65           C  
ATOM   6442  NH1 ARG A 420      37.351   2.390 -20.805  1.00  0.65           N  
ATOM   6443  NH2 ARG A 420      35.384   2.380 -22.008  1.00  0.65           N  
ATOM   6444  H   ARG A 420      41.161   2.623 -25.828  1.00  0.65           H  
ATOM   6445  HA  ARG A 420      41.455   2.171 -23.035  1.00  0.65           H  
ATOM   6446 1HB  ARG A 420      40.823   0.239 -25.288  1.00  0.65           H  
ATOM   6447 2HB  ARG A 420      40.701  -0.176 -23.598  1.00  0.65           H  
ATOM   6448 1HG  ARG A 420      39.110   2.072 -24.797  1.00  0.65           H  
ATOM   6449 2HG  ARG A 420      38.555   0.385 -24.813  1.00  0.65           H  
ATOM   6450 1HD  ARG A 420      38.855   0.380 -22.376  1.00  0.65           H  
ATOM   6451 2HD  ARG A 420      39.228   2.113 -22.479  1.00  0.65           H  
ATOM   6452  HE  ARG A 420      36.760   1.401 -23.770  1.00  0.65           H  
ATOM   6453 1HH1 ARG A 420      38.326   2.150 -20.765  1.00  0.65           H  
ATOM   6454 2HH1 ARG A 420      36.913   2.857 -20.006  1.00  0.65           H  
ATOM   6455 1HH2 ARG A 420      34.902   2.129 -22.863  1.00  0.65           H  
ATOM   6456 2HH2 ARG A 420      34.843   2.796 -21.249  1.00  0.65           H  
ATOM   6457  N   GLU A 421      43.715   0.606 -24.888  1.00  0.64           N  
ATOM   6458  CA  GLU A 421      44.979  -0.127 -24.822  1.00  0.64           C  
ATOM   6459  C   GLU A 421      46.086   0.691 -24.169  1.00  0.64           C  
ATOM   6460  O   GLU A 421      46.900   0.157 -23.417  1.00  0.64           O  
ATOM   6461  CB  GLU A 421      45.428  -0.589 -26.217  1.00  0.64           C  
ATOM   6462  CG  GLU A 421      44.571  -1.712 -26.836  1.00  0.64           C  
ATOM   6463  CD  GLU A 421      45.013  -2.105 -28.234  1.00  0.64           C  
ATOM   6464  OE1 GLU A 421      45.900  -1.475 -28.764  1.00  0.64           O  
ATOM   6465  OE2 GLU A 421      44.460  -3.040 -28.768  1.00  0.64           O  
ATOM   6466  H   GLU A 421      43.351   0.891 -25.794  1.00  0.64           H  
ATOM   6467  HA  GLU A 421      44.819  -1.014 -24.211  1.00  0.64           H  
ATOM   6468 1HB  GLU A 421      45.396   0.262 -26.899  1.00  0.64           H  
ATOM   6469 2HB  GLU A 421      46.459  -0.934 -26.170  1.00  0.64           H  
ATOM   6470 1HG  GLU A 421      44.633  -2.589 -26.193  1.00  0.64           H  
ATOM   6471 2HG  GLU A 421      43.533  -1.396 -26.862  1.00  0.64           H  
ATOM   6472  N   LYS A 422      46.134   1.990 -24.465  1.00  0.65           N  
ATOM   6473  CA  LYS A 422      47.149   2.845 -23.864  1.00  0.65           C  
ATOM   6474  C   LYS A 422      46.906   3.079 -22.379  1.00  0.65           C  
ATOM   6475  O   LYS A 422      47.846   3.056 -21.585  1.00  0.65           O  
ATOM   6476  CB  LYS A 422      47.231   4.177 -24.603  1.00  0.65           C  
ATOM   6477  CG  LYS A 422      47.861   4.084 -25.971  1.00  0.65           C  
ATOM   6478  CD  LYS A 422      47.882   5.428 -26.666  1.00  0.65           C  
ATOM   6479  CE  LYS A 422      48.584   5.325 -28.011  1.00  0.65           C  
ATOM   6480  NZ  LYS A 422      48.537   6.601 -28.769  1.00  0.65           N  
ATOM   6481  H   LYS A 422      45.467   2.382 -25.133  1.00  0.65           H  
ATOM   6482  HA  LYS A 422      48.111   2.345 -23.963  1.00  0.65           H  
ATOM   6483 1HB  LYS A 422      46.219   4.557 -24.754  1.00  0.65           H  
ATOM   6484 2HB  LYS A 422      47.769   4.904 -24.005  1.00  0.65           H  
ATOM   6485 1HG  LYS A 422      48.879   3.710 -25.879  1.00  0.65           H  
ATOM   6486 2HG  LYS A 422      47.286   3.383 -26.581  1.00  0.65           H  
ATOM   6487 1HD  LYS A 422      46.853   5.760 -26.830  1.00  0.65           H  
ATOM   6488 2HD  LYS A 422      48.391   6.164 -26.043  1.00  0.65           H  
ATOM   6489 1HE  LYS A 422      49.624   5.054 -27.846  1.00  0.65           H  
ATOM   6490 2HE  LYS A 422      48.109   4.547 -28.598  1.00  0.65           H  
ATOM   6491 1HZ  LYS A 422      49.013   6.481 -29.659  1.00  0.65           H  
ATOM   6492 2HZ  LYS A 422      47.567   6.852 -28.938  1.00  0.65           H  
ATOM   6493 3HZ  LYS A 422      48.985   7.331 -28.242  1.00  0.65           H  
ATOM   6494  N   PHE A 423      45.645   3.277 -22.007  1.00  0.66           N  
ATOM   6495  CA  PHE A 423      45.273   3.541 -20.625  1.00  0.66           C  
ATOM   6496  C   PHE A 423      44.488   2.381 -20.031  1.00  0.66           C  
ATOM   6497  O   PHE A 423      43.256   2.317 -20.127  1.00  0.66           O  
ATOM   6498  CB  PHE A 423      44.450   4.806 -20.599  1.00  0.66           C  
ATOM   6499  CG  PHE A 423      45.199   6.023 -20.979  1.00  0.66           C  
ATOM   6500  CD1 PHE A 423      45.420   6.324 -22.304  1.00  0.66           C  
ATOM   6501  CD2 PHE A 423      45.645   6.897 -20.018  1.00  0.66           C  
ATOM   6502  CE1 PHE A 423      46.103   7.462 -22.661  1.00  0.66           C  
ATOM   6503  CE2 PHE A 423      46.315   8.045 -20.373  1.00  0.66           C  
ATOM   6504  CZ  PHE A 423      46.547   8.322 -21.699  1.00  0.66           C  
ATOM   6505  H   PHE A 423      44.909   3.276 -22.715  1.00  0.66           H  
ATOM   6506  HA  PHE A 423      46.180   3.682 -20.037  1.00  0.66           H  
ATOM   6507 1HB  PHE A 423      43.652   4.685 -21.303  1.00  0.66           H  
ATOM   6508 2HB  PHE A 423      44.016   4.952 -19.621  1.00  0.66           H  
ATOM   6509  HD1 PHE A 423      45.049   5.641 -23.071  1.00  0.66           H  
ATOM   6510  HD2 PHE A 423      45.461   6.674 -18.965  1.00  0.66           H  
ATOM   6511  HE1 PHE A 423      46.284   7.684 -23.713  1.00  0.66           H  
ATOM   6512  HE2 PHE A 423      46.668   8.733 -19.604  1.00  0.66           H  
ATOM   6513  HZ  PHE A 423      47.082   9.226 -21.983  1.00  0.66           H  
ATOM   6514  N   ILE A 424      45.192   1.487 -19.357  1.00  0.69           N  
ATOM   6515  CA  ILE A 424      44.576   0.252 -18.903  1.00  0.69           C  
ATOM   6516  C   ILE A 424      43.782   0.499 -17.653  1.00  0.69           C  
ATOM   6517  O   ILE A 424      44.298   1.070 -16.694  1.00  0.69           O  
ATOM   6518  CB  ILE A 424      45.639  -0.823 -18.624  1.00  0.69           C  
ATOM   6519  CG1 ILE A 424      46.455  -1.098 -19.892  1.00  0.69           C  
ATOM   6520  CG2 ILE A 424      44.975  -2.100 -18.119  1.00  0.69           C  
ATOM   6521  CD1 ILE A 424      45.627  -1.608 -21.040  1.00  0.69           C  
ATOM   6522  H   ILE A 424      46.184   1.658 -19.200  1.00  0.69           H  
ATOM   6523  HA  ILE A 424      43.904  -0.111 -19.680  1.00  0.69           H  
ATOM   6524  HB  ILE A 424      46.332  -0.455 -17.866  1.00  0.69           H  
ATOM   6525 1HG1 ILE A 424      46.941  -0.171 -20.212  1.00  0.69           H  
ATOM   6526 2HG1 ILE A 424      47.225  -1.835 -19.666  1.00  0.69           H  
ATOM   6527 1HG2 ILE A 424      45.737  -2.850 -17.916  1.00  0.69           H  
ATOM   6528 2HG2 ILE A 424      44.423  -1.894 -17.201  1.00  0.69           H  
ATOM   6529 3HG2 ILE A 424      44.288  -2.476 -18.875  1.00  0.69           H  
ATOM   6530 1HD1 ILE A 424      46.267  -1.778 -21.904  1.00  0.69           H  
ATOM   6531 2HD1 ILE A 424      45.144  -2.541 -20.759  1.00  0.69           H  
ATOM   6532 3HD1 ILE A 424      44.872  -0.871 -21.293  1.00  0.69           H  
ATOM   6533  N   ARG A 425      42.519   0.099 -17.644  1.00  0.72           N  
ATOM   6534  CA  ARG A 425      41.733   0.368 -16.456  1.00  0.72           C  
ATOM   6535  C   ARG A 425      42.088  -0.629 -15.371  1.00  0.72           C  
ATOM   6536  O   ARG A 425      42.117  -1.838 -15.609  1.00  0.72           O  
ATOM   6537  CB  ARG A 425      40.240   0.323 -16.745  1.00  0.72           C  
ATOM   6538  CG  ARG A 425      39.388   0.866 -15.617  1.00  0.72           C  
ATOM   6539  CD  ARG A 425      37.962   1.031 -15.985  1.00  0.72           C  
ATOM   6540  NE  ARG A 425      37.311  -0.250 -16.213  1.00  0.72           N  
ATOM   6541  CZ  ARG A 425      36.025  -0.407 -16.586  1.00  0.72           C  
ATOM   6542  NH1 ARG A 425      35.255   0.637 -16.756  1.00  0.72           N  
ATOM   6543  NH2 ARG A 425      35.535  -1.621 -16.777  1.00  0.72           N  
ATOM   6544  H   ARG A 425      42.122  -0.367 -18.448  1.00  0.72           H  
ATOM   6545  HA  ARG A 425      41.967   1.366 -16.093  1.00  0.72           H  
ATOM   6546 1HB  ARG A 425      40.012   0.867 -17.648  1.00  0.72           H  
ATOM   6547 2HB  ARG A 425      39.939  -0.709 -16.903  1.00  0.72           H  
ATOM   6548 1HG  ARG A 425      39.431   0.174 -14.784  1.00  0.72           H  
ATOM   6549 2HG  ARG A 425      39.778   1.838 -15.295  1.00  0.72           H  
ATOM   6550 1HD  ARG A 425      37.445   1.543 -15.179  1.00  0.72           H  
ATOM   6551 2HD  ARG A 425      37.884   1.626 -16.896  1.00  0.72           H  
ATOM   6552  HE  ARG A 425      37.869  -1.084 -16.090  1.00  0.72           H  
ATOM   6553 1HH1 ARG A 425      35.609   1.569 -16.593  1.00  0.72           H  
ATOM   6554 2HH1 ARG A 425      34.284   0.518 -17.023  1.00  0.72           H  
ATOM   6555 1HH2 ARG A 425      36.122  -2.431 -16.646  1.00  0.72           H  
ATOM   6556 2HH2 ARG A 425      34.569  -1.733 -17.050  1.00  0.72           H  
ATOM   6557  N   GLU A 426      42.364  -0.107 -14.189  1.00  0.76           N  
ATOM   6558  CA  GLU A 426      42.683  -0.897 -13.013  1.00  0.76           C  
ATOM   6559  C   GLU A 426      41.426  -1.058 -12.176  1.00  0.76           C  
ATOM   6560  O   GLU A 426      41.220  -2.081 -11.521  1.00  0.76           O  
ATOM   6561  CB  GLU A 426      43.821  -0.269 -12.219  1.00  0.76           C  
ATOM   6562  CG  GLU A 426      44.263  -1.113 -11.031  1.00  0.76           C  
ATOM   6563  CD  GLU A 426      45.540  -0.650 -10.431  1.00  0.76           C  
ATOM   6564  OE1 GLU A 426      46.076   0.317 -10.913  1.00  0.76           O  
ATOM   6565  OE2 GLU A 426      46.007  -1.268  -9.508  1.00  0.76           O  
ATOM   6566  H   GLU A 426      42.336   0.901 -14.100  1.00  0.76           H  
ATOM   6567  HA  GLU A 426      43.003  -1.888 -13.335  1.00  0.76           H  
ATOM   6568 1HB  GLU A 426      44.682  -0.118 -12.872  1.00  0.76           H  
ATOM   6569 2HB  GLU A 426      43.512   0.709 -11.856  1.00  0.76           H  
ATOM   6570 1HG  GLU A 426      43.483  -1.075 -10.271  1.00  0.76           H  
ATOM   6571 2HG  GLU A 426      44.369  -2.148 -11.353  1.00  0.76           H  
ATOM   6572  N   GLY A 427      40.570  -0.043 -12.225  1.00  0.80           N  
ATOM   6573  CA  GLY A 427      39.330  -0.081 -11.464  1.00  0.80           C  
ATOM   6574  C   GLY A 427      38.353   1.007 -11.886  1.00  0.80           C  
ATOM   6575  O   GLY A 427      38.666   1.854 -12.724  1.00  0.80           O  
ATOM   6576  H   GLY A 427      40.825   0.778 -12.772  1.00  0.80           H  
ATOM   6577 1HA  GLY A 427      38.862  -1.059 -11.587  1.00  0.80           H  
ATOM   6578 2HA  GLY A 427      39.559   0.029 -10.405  1.00  0.80           H  
ATOM   6579  N   GLU A 428      37.165   0.974 -11.292  1.00  0.83           N  
ATOM   6580  CA  GLU A 428      36.081   1.904 -11.611  1.00  0.83           C  
ATOM   6581  C   GLU A 428      35.232   2.228 -10.413  1.00  0.83           C  
ATOM   6582  O   GLU A 428      34.889   1.343  -9.625  1.00  0.83           O  
ATOM   6583  CB  GLU A 428      35.178   1.319 -12.702  1.00  0.83           C  
ATOM   6584  CG  GLU A 428      33.960   2.165 -13.096  1.00  0.83           C  
ATOM   6585  CD  GLU A 428      33.216   1.579 -14.263  1.00  0.83           C  
ATOM   6586  OE1 GLU A 428      32.464   0.653 -14.077  1.00  0.83           O  
ATOM   6587  OE2 GLU A 428      33.436   2.037 -15.359  1.00  0.83           O  
ATOM   6588  H   GLU A 428      36.993   0.256 -10.601  1.00  0.83           H  
ATOM   6589  HA  GLU A 428      36.513   2.832 -11.973  1.00  0.83           H  
ATOM   6590 1HB  GLU A 428      35.761   1.153 -13.599  1.00  0.83           H  
ATOM   6591 2HB  GLU A 428      34.808   0.347 -12.377  1.00  0.83           H  
ATOM   6592 1HG  GLU A 428      33.275   2.184 -12.247  1.00  0.83           H  
ATOM   6593 2HG  GLU A 428      34.238   3.188 -13.299  1.00  0.83           H  
ATOM   6594  N   ILE A 429      34.885   3.498 -10.287  1.00  0.86           N  
ATOM   6595  CA  ILE A 429      34.008   3.928  -9.236  1.00  0.86           C  
ATOM   6596  C   ILE A 429      32.708   4.393  -9.934  1.00  0.86           C  
ATOM   6597  O   ILE A 429      32.705   5.419 -10.625  1.00  0.86           O  
ATOM   6598  CB  ILE A 429      34.631   5.060  -8.440  1.00  0.86           C  
ATOM   6599  CG1 ILE A 429      36.003   4.668  -7.913  1.00  0.86           C  
ATOM   6600  CG2 ILE A 429      33.776   5.231  -7.264  1.00  0.86           C  
ATOM   6601  CD1 ILE A 429      36.749   5.830  -7.320  1.00  0.86           C  
ATOM   6602  H   ILE A 429      35.219   4.191 -10.951  1.00  0.86           H  
ATOM   6603  HA  ILE A 429      33.850   3.118  -8.544  1.00  0.86           H  
ATOM   6604  HB  ILE A 429      34.711   5.976  -9.030  1.00  0.86           H  
ATOM   6605 1HG1 ILE A 429      35.889   3.901  -7.144  1.00  0.86           H  
ATOM   6606 2HG1 ILE A 429      36.602   4.262  -8.727  1.00  0.86           H  
ATOM   6607 1HG2 ILE A 429      34.208   5.995  -6.641  1.00  0.86           H  
ATOM   6608 2HG2 ILE A 429      32.767   5.504  -7.588  1.00  0.86           H  
ATOM   6609 3HG2 ILE A 429      33.736   4.299  -6.709  1.00  0.86           H  
ATOM   6610 1HD1 ILE A 429      37.714   5.497  -6.960  1.00  0.86           H  
ATOM   6611 2HD1 ILE A 429      36.892   6.599  -8.081  1.00  0.86           H  
ATOM   6612 3HD1 ILE A 429      36.182   6.234  -6.507  1.00  0.86           H  
ATOM   6613  N   PRO A 430      31.589   3.662  -9.782  1.00  0.89           N  
ATOM   6614  CA  PRO A 430      30.324   3.884 -10.462  1.00  0.89           C  
ATOM   6615  C   PRO A 430      29.722   5.253 -10.242  1.00  0.89           C  
ATOM   6616  O   PRO A 430      29.922   5.885  -9.205  1.00  0.89           O  
ATOM   6617  CB  PRO A 430      29.410   2.833  -9.833  1.00  0.89           C  
ATOM   6618  CG  PRO A 430      30.328   1.747  -9.359  1.00  0.89           C  
ATOM   6619  CD  PRO A 430      31.585   2.452  -8.920  1.00  0.89           C  
ATOM   6620  HA  PRO A 430      30.459   3.694 -11.537  1.00  0.89           H  
ATOM   6621 1HB  PRO A 430      28.821   3.288  -9.020  1.00  0.89           H  
ATOM   6622 2HB  PRO A 430      28.687   2.481 -10.581  1.00  0.89           H  
ATOM   6623 1HG  PRO A 430      29.850   1.178  -8.540  1.00  0.89           H  
ATOM   6624 2HG  PRO A 430      30.515   1.030 -10.173  1.00  0.89           H  
ATOM   6625 1HD  PRO A 430      31.558   2.720  -7.853  1.00  0.89           H  
ATOM   6626 2HD  PRO A 430      32.402   1.762  -9.174  1.00  0.89           H  
ATOM   6627  N   PHE A 431      28.956   5.687 -11.233  1.00  0.91           N  
ATOM   6628  CA  PHE A 431      28.262   6.961 -11.183  1.00  0.91           C  
ATOM   6629  C   PHE A 431      27.381   7.065  -9.962  1.00  0.91           C  
ATOM   6630  O   PHE A 431      26.694   6.116  -9.597  1.00  0.91           O  
ATOM   6631  CB  PHE A 431      27.388   7.175 -12.419  1.00  0.91           C  
ATOM   6632  CG  PHE A 431      26.656   8.498 -12.426  1.00  0.91           C  
ATOM   6633  CD1 PHE A 431      27.292   9.676 -12.805  1.00  0.91           C  
ATOM   6634  CD2 PHE A 431      25.320   8.557 -12.063  1.00  0.91           C  
ATOM   6635  CE1 PHE A 431      26.612  10.875 -12.812  1.00  0.91           C  
ATOM   6636  CE2 PHE A 431      24.640   9.754 -12.075  1.00  0.91           C  
ATOM   6637  CZ  PHE A 431      25.286  10.915 -12.447  1.00  0.91           C  
ATOM   6638  H   PHE A 431      28.845   5.113 -12.055  1.00  0.91           H  
ATOM   6639  HA  PHE A 431      29.005   7.745 -11.137  1.00  0.91           H  
ATOM   6640 1HB  PHE A 431      28.000   7.116 -13.315  1.00  0.91           H  
ATOM   6641 2HB  PHE A 431      26.647   6.379 -12.472  1.00  0.91           H  
ATOM   6642  HD1 PHE A 431      28.335   9.652 -13.093  1.00  0.91           H  
ATOM   6643  HD2 PHE A 431      24.810   7.637 -11.766  1.00  0.91           H  
ATOM   6644  HE1 PHE A 431      27.127  11.790 -13.109  1.00  0.91           H  
ATOM   6645  HE2 PHE A 431      23.594   9.782 -11.793  1.00  0.91           H  
ATOM   6646  HZ  PHE A 431      24.746  11.862 -12.455  1.00  0.91           H  
ATOM   6647  N   ASP A 432      27.419   8.224  -9.333  1.00  0.93           N  
ATOM   6648  CA  ASP A 432      26.592   8.490  -8.173  1.00  0.93           C  
ATOM   6649  C   ASP A 432      25.899   9.840  -8.313  1.00  0.93           C  
ATOM   6650  O   ASP A 432      26.550  10.894  -8.269  1.00  0.93           O  
ATOM   6651  CB  ASP A 432      27.431   8.392  -6.906  1.00  0.93           C  
ATOM   6652  CG  ASP A 432      26.656   8.575  -5.616  1.00  0.93           C  
ATOM   6653  OD1 ASP A 432      25.549   9.102  -5.637  1.00  0.93           O  
ATOM   6654  OD2 ASP A 432      27.175   8.181  -4.596  1.00  0.93           O  
ATOM   6655  H   ASP A 432      28.069   8.931  -9.681  1.00  0.93           H  
ATOM   6656  HA  ASP A 432      25.819   7.721  -8.122  1.00  0.93           H  
ATOM   6657 1HB  ASP A 432      27.929   7.417  -6.883  1.00  0.93           H  
ATOM   6658 2HB  ASP A 432      28.205   9.153  -6.948  1.00  0.93           H  
ATOM   6659  N   SER A 433      24.569   9.800  -8.490  1.00  0.93           N  
ATOM   6660  CA  SER A 433      23.735  10.976  -8.757  1.00  0.93           C  
ATOM   6661  C   SER A 433      23.716  11.991  -7.614  1.00  0.93           C  
ATOM   6662  O   SER A 433      23.322  13.137  -7.830  1.00  0.93           O  
ATOM   6663  CB  SER A 433      22.301  10.570  -9.092  1.00  0.93           C  
ATOM   6664  OG  SER A 433      21.629  10.065  -7.989  1.00  0.93           O  
ATOM   6665  H   SER A 433      24.116   8.892  -8.452  1.00  0.93           H  
ATOM   6666  HA  SER A 433      24.143  11.477  -9.632  1.00  0.93           H  
ATOM   6667 1HB  SER A 433      21.763  11.429  -9.487  1.00  0.93           H  
ATOM   6668 2HB  SER A 433      22.320   9.813  -9.868  1.00  0.93           H  
ATOM   6669  HG  SER A 433      22.230   9.435  -7.565  1.00  0.93           H  
ATOM   6670  N   ASP A 434      24.138  11.589  -6.405  1.00  0.91           N  
ATOM   6671  CA  ASP A 434      24.181  12.521  -5.277  1.00  0.91           C  
ATOM   6672  C   ASP A 434      25.473  13.344  -5.300  1.00  0.91           C  
ATOM   6673  O   ASP A 434      25.641  14.284  -4.520  1.00  0.91           O  
ATOM   6674  CB  ASP A 434      24.038  11.790  -3.934  1.00  0.91           C  
ATOM   6675  CG  ASP A 434      22.611  11.242  -3.656  1.00  0.91           C  
ATOM   6676  OD1 ASP A 434      21.660  11.770  -4.193  1.00  0.91           O  
ATOM   6677  OD2 ASP A 434      22.496  10.321  -2.881  1.00  0.91           O  
ATOM   6678  H   ASP A 434      24.477  10.629  -6.260  1.00  0.91           H  
ATOM   6679  HA  ASP A 434      23.342  13.209  -5.370  1.00  0.91           H  
ATOM   6680 1HB  ASP A 434      24.736  10.944  -3.920  1.00  0.91           H  
ATOM   6681 2HB  ASP A 434      24.323  12.460  -3.124  1.00  0.91           H  
ATOM   6682  N   ARG A 435      26.396  12.964  -6.189  1.00  0.87           N  
ATOM   6683  CA  ARG A 435      27.672  13.632  -6.365  1.00  0.87           C  
ATOM   6684  C   ARG A 435      27.696  14.105  -7.811  1.00  0.87           C  
ATOM   6685  O   ARG A 435      28.451  14.990  -8.188  1.00  0.87           O  
ATOM   6686  CB  ARG A 435      28.836  12.688  -6.061  1.00  0.87           C  
ATOM   6687  CG  ARG A 435      28.931  12.241  -4.591  1.00  0.87           C  
ATOM   6688  CD  ARG A 435      30.026  11.252  -4.380  1.00  0.87           C  
ATOM   6689  NE  ARG A 435      30.223  10.905  -2.956  1.00  0.87           N  
ATOM   6690  CZ  ARG A 435      29.593   9.934  -2.265  1.00  0.87           C  
ATOM   6691  NH1 ARG A 435      28.710   9.133  -2.800  1.00  0.87           N  
ATOM   6692  NH2 ARG A 435      29.898   9.808  -1.002  1.00  0.87           N  
ATOM   6693  H   ARG A 435      26.209  12.185  -6.815  1.00  0.87           H  
ATOM   6694  HA  ARG A 435      27.728  14.498  -5.707  1.00  0.87           H  
ATOM   6695 1HB  ARG A 435      28.754  11.792  -6.681  1.00  0.87           H  
ATOM   6696 2HB  ARG A 435      29.773  13.178  -6.300  1.00  0.87           H  
ATOM   6697 1HG  ARG A 435      29.110  13.104  -3.952  1.00  0.87           H  
ATOM   6698 2HG  ARG A 435      27.991  11.761  -4.302  1.00  0.87           H  
ATOM   6699 1HD  ARG A 435      29.769  10.345  -4.910  1.00  0.87           H  
ATOM   6700 2HD  ARG A 435      30.961  11.654  -4.769  1.00  0.87           H  
ATOM   6701  HE  ARG A 435      30.890  11.459  -2.401  1.00  0.87           H  
ATOM   6702 1HH1 ARG A 435      28.440   9.194  -3.783  1.00  0.87           H  
ATOM   6703 2HH1 ARG A 435      28.262   8.423  -2.247  1.00  0.87           H  
ATOM   6704 1HH2 ARG A 435      30.592  10.461  -0.616  1.00  0.87           H  
ATOM   6705 2HH2 ARG A 435      29.461   9.102  -0.435  1.00  0.87           H  
ATOM   6706  N   LYS A 436      26.824  13.495  -8.605  1.00  0.82           N  
ATOM   6707  CA  LYS A 436      26.663  13.741 -10.036  1.00  0.82           C  
ATOM   6708  C   LYS A 436      27.949  13.484 -10.792  1.00  0.82           C  
ATOM   6709  O   LYS A 436      28.307  14.225 -11.717  1.00  0.82           O  
ATOM   6710  CB  LYS A 436      26.233  15.172 -10.307  1.00  0.82           C  
ATOM   6711  CG  LYS A 436      24.965  15.609  -9.639  1.00  0.82           C  
ATOM   6712  CD  LYS A 436      24.619  17.010 -10.103  1.00  0.82           C  
ATOM   6713  CE  LYS A 436      23.429  17.583  -9.385  1.00  0.82           C  
ATOM   6714  NZ  LYS A 436      23.147  18.958  -9.865  1.00  0.82           N  
ATOM   6715  H   LYS A 436      26.267  12.756  -8.191  1.00  0.82           H  
ATOM   6716  HA  LYS A 436      25.906  13.057 -10.416  1.00  0.82           H  
ATOM   6717 1HB  LYS A 436      27.022  15.864 -10.022  1.00  0.82           H  
ATOM   6718 2HB  LYS A 436      26.079  15.295 -11.377  1.00  0.82           H  
ATOM   6719 1HG  LYS A 436      24.154  14.920  -9.888  1.00  0.82           H  
ATOM   6720 2HG  LYS A 436      25.099  15.608  -8.556  1.00  0.82           H  
ATOM   6721 1HD  LYS A 436      25.472  17.676  -9.945  1.00  0.82           H  
ATOM   6722 2HD  LYS A 436      24.402  16.992 -11.169  1.00  0.82           H  
ATOM   6723 1HE  LYS A 436      22.555  16.956  -9.553  1.00  0.82           H  
ATOM   6724 2HE  LYS A 436      23.641  17.619  -8.317  1.00  0.82           H  
ATOM   6725 1HZ  LYS A 436      22.366  19.348  -9.376  1.00  0.82           H  
ATOM   6726 2HZ  LYS A 436      23.977  19.552  -9.713  1.00  0.82           H  
ATOM   6727 3HZ  LYS A 436      22.953  18.940 -10.850  1.00  0.82           H  
ATOM   6728  N   LEU A 437      28.649  12.435 -10.406  1.00  0.77           N  
ATOM   6729  CA  LEU A 437      29.903  12.119 -11.076  1.00  0.77           C  
ATOM   6730  C   LEU A 437      30.274  10.648 -11.070  1.00  0.77           C  
ATOM   6731  O   LEU A 437      29.715   9.835 -10.329  1.00  0.77           O  
ATOM   6732  CB  LEU A 437      31.040  12.981 -10.478  1.00  0.77           C  
ATOM   6733  CG  LEU A 437      31.215  12.890  -8.998  1.00  0.77           C  
ATOM   6734  CD1 LEU A 437      32.001  11.712  -8.663  1.00  0.77           C  
ATOM   6735  CD2 LEU A 437      31.882  14.132  -8.493  1.00  0.77           C  
ATOM   6736  H   LEU A 437      28.275  11.864  -9.648  1.00  0.77           H  
ATOM   6737  HA  LEU A 437      29.798  12.407 -12.119  1.00  0.77           H  
ATOM   6738 1HB  LEU A 437      31.982  12.690 -10.947  1.00  0.77           H  
ATOM   6739 2HB  LEU A 437      30.850  14.028 -10.721  1.00  0.77           H  
ATOM   6740  HG  LEU A 437      30.250  12.788  -8.541  1.00  0.77           H  
ATOM   6741 1HD1 LEU A 437      32.109  11.650  -7.583  1.00  0.77           H  
ATOM   6742 2HD1 LEU A 437      31.490  10.824  -9.036  1.00  0.77           H  
ATOM   6743 3HD1 LEU A 437      32.989  11.786  -9.125  1.00  0.77           H  
ATOM   6744 1HD2 LEU A 437      31.991  14.054  -7.418  1.00  0.77           H  
ATOM   6745 2HD2 LEU A 437      32.865  14.237  -8.953  1.00  0.77           H  
ATOM   6746 3HD2 LEU A 437      31.268  14.994  -8.743  1.00  0.77           H  
ATOM   6747  N   MET A 438      31.246  10.337 -11.926  1.00  0.72           N  
ATOM   6748  CA  MET A 438      31.810   9.003 -12.126  1.00  0.72           C  
ATOM   6749  C   MET A 438      33.304   9.085 -12.346  1.00  0.72           C  
ATOM   6750  O   MET A 438      33.810  10.078 -12.893  1.00  0.72           O  
ATOM   6751  CB  MET A 438      31.187   8.338 -13.351  1.00  0.72           C  
ATOM   6752  CG  MET A 438      31.728   6.959 -13.673  1.00  0.72           C  
ATOM   6753  SD  MET A 438      30.853   6.160 -14.993  1.00  0.72           S  
ATOM   6754  CE  MET A 438      31.905   4.742 -15.170  1.00  0.72           C  
ATOM   6755  H   MET A 438      31.599  11.094 -12.515  1.00  0.72           H  
ATOM   6756  HA  MET A 438      31.631   8.397 -11.235  1.00  0.72           H  
ATOM   6757 1HB  MET A 438      30.132   8.243 -13.206  1.00  0.72           H  
ATOM   6758 2HB  MET A 438      31.344   8.970 -14.220  1.00  0.72           H  
ATOM   6759 1HG  MET A 438      32.770   7.030 -13.979  1.00  0.72           H  
ATOM   6760 2HG  MET A 438      31.674   6.323 -12.789  1.00  0.72           H  
ATOM   6761 1HE  MET A 438      31.528   4.103 -15.963  1.00  0.72           H  
ATOM   6762 2HE  MET A 438      32.920   5.062 -15.420  1.00  0.72           H  
ATOM   6763 3HE  MET A 438      31.923   4.188 -14.233  1.00  0.72           H  
ATOM   6764  N   SER A 439      34.037   8.064 -11.913  1.00  0.70           N  
ATOM   6765  CA  SER A 439      35.458   8.115 -12.197  1.00  0.70           C  
ATOM   6766  C   SER A 439      36.093   6.743 -12.343  1.00  0.70           C  
ATOM   6767  O   SER A 439      35.572   5.752 -11.828  1.00  0.70           O  
ATOM   6768  CB  SER A 439      36.119   8.922 -11.105  1.00  0.70           C  
ATOM   6769  OG  SER A 439      36.012   8.294  -9.864  1.00  0.70           O  
ATOM   6770  H   SER A 439      33.619   7.254 -11.441  1.00  0.70           H  
ATOM   6771  HA  SER A 439      35.595   8.634 -13.144  1.00  0.70           H  
ATOM   6772 1HB  SER A 439      37.145   9.091 -11.352  1.00  0.70           H  
ATOM   6773 2HB  SER A 439      35.657   9.905 -11.047  1.00  0.70           H  
ATOM   6774  HG  SER A 439      36.591   8.824  -9.274  1.00  0.70           H  
ATOM   6775  N   THR A 440      37.213   6.695 -13.067  1.00  0.69           N  
ATOM   6776  CA  THR A 440      37.946   5.445 -13.283  1.00  0.69           C  
ATOM   6777  C   THR A 440      39.434   5.566 -13.012  1.00  0.69           C  
ATOM   6778  O   THR A 440      40.026   6.618 -13.234  1.00  0.69           O  
ATOM   6779  CB  THR A 440      37.765   4.954 -14.726  1.00  0.69           C  
ATOM   6780  OG1 THR A 440      38.229   5.954 -15.618  1.00  0.69           O  
ATOM   6781  CG2 THR A 440      36.337   4.606 -15.052  1.00  0.69           C  
ATOM   6782  H   THR A 440      37.565   7.577 -13.438  1.00  0.69           H  
ATOM   6783  HA  THR A 440      37.556   4.696 -12.604  1.00  0.69           H  
ATOM   6784  HB  THR A 440      38.377   4.060 -14.850  1.00  0.69           H  
ATOM   6785  HG1 THR A 440      38.690   5.502 -16.340  1.00  0.69           H  
ATOM   6786 1HG2 THR A 440      36.282   4.240 -16.077  1.00  0.69           H  
ATOM   6787 2HG2 THR A 440      36.018   3.833 -14.385  1.00  0.69           H  
ATOM   6788 3HG2 THR A 440      35.697   5.477 -14.940  1.00  0.69           H  
ATOM   6789  N   LEU A 441      40.056   4.468 -12.595  1.00  0.72           N  
ATOM   6790  CA  LEU A 441      41.495   4.480 -12.345  1.00  0.72           C  
ATOM   6791  C   LEU A 441      42.220   3.755 -13.458  1.00  0.72           C  
ATOM   6792  O   LEU A 441      41.934   2.579 -13.723  1.00  0.72           O  
ATOM   6793  CB  LEU A 441      41.840   3.820 -11.008  1.00  0.72           C  
ATOM   6794  CG  LEU A 441      43.362   3.759 -10.684  1.00  0.72           C  
ATOM   6795  CD1 LEU A 441      43.900   5.192 -10.469  1.00  0.72           C  
ATOM   6796  CD2 LEU A 441      43.596   2.876  -9.477  1.00  0.72           C  
ATOM   6797  H   LEU A 441      39.527   3.606 -12.475  1.00  0.72           H  
ATOM   6798  HA  LEU A 441      41.844   5.511 -12.325  1.00  0.72           H  
ATOM   6799 1HB  LEU A 441      41.355   4.369 -10.213  1.00  0.72           H  
ATOM   6800 2HB  LEU A 441      41.454   2.799 -11.011  1.00  0.72           H  
ATOM   6801  HG  LEU A 441      43.897   3.331 -11.537  1.00  0.72           H  
ATOM   6802 1HD1 LEU A 441      44.967   5.156 -10.265  1.00  0.72           H  
ATOM   6803 2HD1 LEU A 441      43.725   5.768 -11.359  1.00  0.72           H  
ATOM   6804 3HD1 LEU A 441      43.390   5.658  -9.636  1.00  0.72           H  
ATOM   6805 1HD2 LEU A 441      44.667   2.825  -9.276  1.00  0.72           H  
ATOM   6806 2HD2 LEU A 441      43.088   3.279  -8.612  1.00  0.72           H  
ATOM   6807 3HD2 LEU A 441      43.222   1.873  -9.680  1.00  0.72           H  
ATOM   6808  N   HIS A 442      43.156   4.457 -14.100  1.00  0.76           N  
ATOM   6809  CA  HIS A 442      43.899   3.915 -15.227  1.00  0.76           C  
ATOM   6810  C   HIS A 442      45.406   3.984 -15.064  1.00  0.76           C  
ATOM   6811  O   HIS A 442      45.943   4.897 -14.427  1.00  0.76           O  
ATOM   6812  CB  HIS A 442      43.528   4.666 -16.505  1.00  0.76           C  
ATOM   6813  CG  HIS A 442      42.142   4.475 -16.887  1.00  0.76           C  
ATOM   6814  ND1 HIS A 442      41.732   3.614 -17.890  1.00  0.76           N  
ATOM   6815  CD2 HIS A 442      41.044   5.016 -16.383  1.00  0.76           C  
ATOM   6816  CE1 HIS A 442      40.422   3.649 -17.960  1.00  0.76           C  
ATOM   6817  NE2 HIS A 442      39.988   4.487 -17.050  1.00  0.76           N  
ATOM   6818  H   HIS A 442      43.335   5.421 -13.814  1.00  0.76           H  
ATOM   6819  HA  HIS A 442      43.632   2.877 -15.349  1.00  0.76           H  
ATOM   6820 1HB  HIS A 442      43.709   5.734 -16.369  1.00  0.76           H  
ATOM   6821 2HB  HIS A 442      44.164   4.318 -17.320  1.00  0.76           H  
ATOM   6822  HD1 HIS A 442      42.316   3.049 -18.522  1.00  0.76           H  
ATOM   6823  HD2 HIS A 442      40.884   5.738 -15.585  1.00  0.76           H  
ATOM   6824  HE1 HIS A 442      39.882   3.047 -18.689  1.00  0.76           H  
ATOM   6825  N   THR A 443      46.094   3.033 -15.693  1.00  0.83           N  
ATOM   6826  CA  THR A 443      47.546   3.054 -15.715  1.00  0.83           C  
ATOM   6827  C   THR A 443      48.041   3.332 -17.131  1.00  0.83           C  
ATOM   6828  O   THR A 443      47.604   2.706 -18.108  1.00  0.83           O  
ATOM   6829  CB  THR A 443      48.152   1.740 -15.186  1.00  0.83           C  
ATOM   6830  OG1 THR A 443      47.724   1.525 -13.822  1.00  0.83           O  
ATOM   6831  CG2 THR A 443      49.693   1.829 -15.221  1.00  0.83           C  
ATOM   6832  H   THR A 443      45.582   2.288 -16.166  1.00  0.83           H  
ATOM   6833  HA  THR A 443      47.897   3.861 -15.077  1.00  0.83           H  
ATOM   6834  HB  THR A 443      47.817   0.906 -15.805  1.00  0.83           H  
ATOM   6835  HG1 THR A 443      46.783   1.288 -13.814  1.00  0.83           H  
ATOM   6836 1HG2 THR A 443      50.121   0.904 -14.844  1.00  0.83           H  
ATOM   6837 2HG2 THR A 443      50.037   1.988 -16.244  1.00  0.83           H  
ATOM   6838 3HG2 THR A 443      50.028   2.661 -14.601  1.00  0.83           H  
ATOM   6839  N   PHE A 444      48.932   4.309 -17.232  1.00  0.89           N  
ATOM   6840  CA  PHE A 444      49.507   4.720 -18.501  1.00  0.89           C  
ATOM   6841  C   PHE A 444      51.009   4.596 -18.401  1.00  0.89           C  
ATOM   6842  O   PHE A 444      51.664   5.377 -17.701  1.00  0.89           O  
ATOM   6843  CB  PHE A 444      49.139   6.163 -18.821  1.00  0.89           C  
ATOM   6844  CG  PHE A 444      49.571   6.603 -20.193  1.00  0.89           C  
ATOM   6845  CD1 PHE A 444      49.659   5.689 -21.217  1.00  0.89           C  
ATOM   6846  CD2 PHE A 444      49.873   7.924 -20.463  1.00  0.89           C  
ATOM   6847  CE1 PHE A 444      50.032   6.063 -22.481  1.00  0.89           C  
ATOM   6848  CE2 PHE A 444      50.249   8.311 -21.733  1.00  0.89           C  
ATOM   6849  CZ  PHE A 444      50.326   7.376 -22.746  1.00  0.89           C  
ATOM   6850  H   PHE A 444      49.253   4.755 -16.374  1.00  0.89           H  
ATOM   6851  HA  PHE A 444      49.146   4.063 -19.295  1.00  0.89           H  
ATOM   6852 1HB  PHE A 444      48.073   6.282 -18.739  1.00  0.89           H  
ATOM   6853 2HB  PHE A 444      49.601   6.824 -18.087  1.00  0.89           H  
ATOM   6854  HD1 PHE A 444      49.431   4.656 -21.008  1.00  0.89           H  
ATOM   6855  HD2 PHE A 444      49.806   8.660 -19.664  1.00  0.89           H  
ATOM   6856  HE1 PHE A 444      50.094   5.315 -23.269  1.00  0.89           H  
ATOM   6857  HE2 PHE A 444      50.481   9.355 -21.937  1.00  0.89           H  
ATOM   6858  HZ  PHE A 444      50.621   7.679 -23.749  1.00  0.89           H  
ATOM   6859  N   ASN A 445      51.576   3.643 -19.118  1.00  0.93           N  
ATOM   6860  CA  ASN A 445      52.996   3.381 -18.990  1.00  0.93           C  
ATOM   6861  C   ASN A 445      53.290   3.148 -17.495  1.00  0.93           C  
ATOM   6862  O   ASN A 445      52.759   2.200 -16.915  1.00  0.93           O  
ATOM   6863  CB  ASN A 445      53.803   4.529 -19.594  1.00  0.93           C  
ATOM   6864  CG  ASN A 445      53.527   4.696 -21.079  1.00  0.93           C  
ATOM   6865  OD1 ASN A 445      53.108   3.752 -21.760  1.00  0.93           O  
ATOM   6866  ND2 ASN A 445      53.744   5.885 -21.583  1.00  0.93           N  
ATOM   6867  H   ASN A 445      51.004   3.059 -19.713  1.00  0.93           H  
ATOM   6868  HA  ASN A 445      53.241   2.461 -19.523  1.00  0.93           H  
ATOM   6869 1HB  ASN A 445      53.602   5.473 -19.098  1.00  0.93           H  
ATOM   6870 2HB  ASN A 445      54.865   4.319 -19.469  1.00  0.93           H  
ATOM   6871 1HD2 ASN A 445      53.574   6.056 -22.554  1.00  0.93           H  
ATOM   6872 2HD2 ASN A 445      54.077   6.622 -20.997  1.00  0.93           H  
ATOM   6873  N   GLU A 446      54.123   3.988 -16.875  1.00  0.93           N  
ATOM   6874  CA  GLU A 446      54.469   3.818 -15.460  1.00  0.93           C  
ATOM   6875  C   GLU A 446      53.631   4.651 -14.470  1.00  0.93           C  
ATOM   6876  O   GLU A 446      53.837   4.556 -13.256  1.00  0.93           O  
ATOM   6877  CB  GLU A 446      55.943   4.161 -15.257  1.00  0.93           C  
ATOM   6878  CG  GLU A 446      56.913   3.229 -15.984  1.00  0.93           C  
ATOM   6879  CD  GLU A 446      58.371   3.602 -15.778  1.00  0.93           C  
ATOM   6880  OE1 GLU A 446      58.631   4.576 -15.111  1.00  0.93           O  
ATOM   6881  OE2 GLU A 446      59.219   2.907 -16.291  1.00  0.93           O  
ATOM   6882  H   GLU A 446      54.523   4.759 -17.385  1.00  0.93           H  
ATOM   6883  HA  GLU A 446      54.323   2.768 -15.208  1.00  0.93           H  
ATOM   6884 1HB  GLU A 446      56.127   5.177 -15.607  1.00  0.93           H  
ATOM   6885 2HB  GLU A 446      56.179   4.133 -14.194  1.00  0.93           H  
ATOM   6886 1HG  GLU A 446      56.755   2.212 -15.626  1.00  0.93           H  
ATOM   6887 2HG  GLU A 446      56.687   3.247 -17.050  1.00  0.93           H  
ATOM   6888  N   ASN A 447      52.744   5.505 -14.981  1.00  0.90           N  
ATOM   6889  CA  ASN A 447      51.966   6.421 -14.144  1.00  0.90           C  
ATOM   6890  C   ASN A 447      50.524   5.989 -13.917  1.00  0.90           C  
ATOM   6891  O   ASN A 447      49.938   5.275 -14.732  1.00  0.90           O  
ATOM   6892  CB  ASN A 447      51.974   7.813 -14.744  1.00  0.90           C  
ATOM   6893  CG  ASN A 447      53.342   8.446 -14.748  1.00  0.90           C  
ATOM   6894  OD1 ASN A 447      54.103   8.327 -13.781  1.00  0.90           O  
ATOM   6895  ND2 ASN A 447      53.667   9.129 -15.819  1.00  0.90           N  
ATOM   6896  H   ASN A 447      52.581   5.506 -15.987  1.00  0.90           H  
ATOM   6897  HA  ASN A 447      52.439   6.469 -13.162  1.00  0.90           H  
ATOM   6898 1HB  ASN A 447      51.611   7.757 -15.774  1.00  0.90           H  
ATOM   6899 2HB  ASN A 447      51.288   8.453 -14.189  1.00  0.90           H  
ATOM   6900 1HD2 ASN A 447      54.559   9.580 -15.876  1.00  0.90           H  
ATOM   6901 2HD2 ASN A 447      53.020   9.205 -16.578  1.00  0.90           H  
ATOM   6902  N   LYS A 448      49.917   6.475 -12.837  1.00  0.83           N  
ATOM   6903  CA  LYS A 448      48.501   6.203 -12.631  1.00  0.83           C  
ATOM   6904  C   LYS A 448      47.721   7.492 -12.514  1.00  0.83           C  
ATOM   6905  O   LYS A 448      48.220   8.497 -11.990  1.00  0.83           O  
ATOM   6906  CB  LYS A 448      48.258   5.356 -11.384  1.00  0.83           C  
ATOM   6907  CG  LYS A 448      48.845   3.977 -11.463  1.00  0.83           C  
ATOM   6908  CD  LYS A 448      48.458   3.134 -10.275  1.00  0.83           C  
ATOM   6909  CE  LYS A 448      49.267   1.843 -10.258  1.00  0.83           C  
ATOM   6910  NZ  LYS A 448      48.762   0.861 -11.232  1.00  0.83           N  
ATOM   6911  H   LYS A 448      50.429   7.040 -12.169  1.00  0.83           H  
ATOM   6912  HA  LYS A 448      48.113   5.666 -13.491  1.00  0.83           H  
ATOM   6913 1HB  LYS A 448      48.671   5.862 -10.503  1.00  0.83           H  
ATOM   6914 2HB  LYS A 448      47.187   5.248 -11.229  1.00  0.83           H  
ATOM   6915 1HG  LYS A 448      48.492   3.496 -12.374  1.00  0.83           H  
ATOM   6916 2HG  LYS A 448      49.930   4.046 -11.508  1.00  0.83           H  
ATOM   6917 1HD  LYS A 448      48.561   3.681  -9.348  1.00  0.83           H  
ATOM   6918 2HD  LYS A 448      47.404   2.856 -10.380  1.00  0.83           H  
ATOM   6919 1HE  LYS A 448      50.298   2.084 -10.506  1.00  0.83           H  
ATOM   6920 2HE  LYS A 448      49.236   1.402  -9.263  1.00  0.83           H  
ATOM   6921 1HZ  LYS A 448      49.315   0.028 -11.197  1.00  0.83           H  
ATOM   6922 2HZ  LYS A 448      47.802   0.633 -10.978  1.00  0.83           H  
ATOM   6923 3HZ  LYS A 448      48.746   1.221 -12.191  1.00  0.83           H  
ATOM   6924  N   ALA A 449      46.483   7.450 -12.980  1.00  0.76           N  
ATOM   6925  CA  ALA A 449      45.624   8.612 -12.859  1.00  0.76           C  
ATOM   6926  C   ALA A 449      44.174   8.230 -12.756  1.00  0.76           C  
ATOM   6927  O   ALA A 449      43.712   7.246 -13.345  1.00  0.76           O  
ATOM   6928  CB  ALA A 449      45.789   9.529 -14.066  1.00  0.76           C  
ATOM   6929  H   ALA A 449      46.151   6.596 -13.431  1.00  0.76           H  
ATOM   6930  HA  ALA A 449      45.899   9.147 -11.949  1.00  0.76           H  
ATOM   6931 1HB  ALA A 449      45.146  10.405 -13.939  1.00  0.76           H  
ATOM   6932 2HB  ALA A 449      46.828   9.849 -14.143  1.00  0.76           H  
ATOM   6933 3HB  ALA A 449      45.502   8.996 -14.970  1.00  0.76           H  
ATOM   6934  N   MET A 450      43.450   9.053 -12.033  1.00  0.71           N  
ATOM   6935  CA  MET A 450      42.024   8.924 -11.945  1.00  0.71           C  
ATOM   6936  C   MET A 450      41.414   9.856 -12.957  1.00  0.71           C  
ATOM   6937  O   MET A 450      41.786  11.028 -13.040  1.00  0.71           O  
ATOM   6938  CB  MET A 450      41.577   9.212 -10.535  1.00  0.71           C  
ATOM   6939  CG  MET A 450      40.126   9.230 -10.275  1.00  0.71           C  
ATOM   6940  SD  MET A 450      39.355   7.665 -10.456  1.00  0.71           S  
ATOM   6941  CE  MET A 450      39.957   6.777  -9.150  1.00  0.71           C  
ATOM   6942  H   MET A 450      43.912   9.825 -11.554  1.00  0.71           H  
ATOM   6943  HA  MET A 450      41.744   7.911 -12.201  1.00  0.71           H  
ATOM   6944 1HB  MET A 450      41.996   8.455  -9.882  1.00  0.71           H  
ATOM   6945 2HB  MET A 450      41.978  10.163 -10.233  1.00  0.71           H  
ATOM   6946 1HG  MET A 450      39.973   9.573  -9.255  1.00  0.71           H  
ATOM   6947 2HG  MET A 450      39.632   9.939 -10.944  1.00  0.71           H  
ATOM   6948 1HE  MET A 450      39.530   5.776  -9.162  1.00  0.71           H  
ATOM   6949 2HE  MET A 450      41.033   6.727  -9.258  1.00  0.71           H  
ATOM   6950 3HE  MET A 450      39.692   7.282  -8.219  1.00  0.71           H  
ATOM   6951  N   LEU A 451      40.511   9.339 -13.752  1.00  0.67           N  
ATOM   6952  CA  LEU A 451      39.872  10.146 -14.760  1.00  0.67           C  
ATOM   6953  C   LEU A 451      38.458  10.381 -14.301  1.00  0.67           C  
ATOM   6954  O   LEU A 451      37.840   9.481 -13.731  1.00  0.67           O  
ATOM   6955  CB  LEU A 451      39.949   9.419 -16.088  1.00  0.67           C  
ATOM   6956  CG  LEU A 451      41.373   9.023 -16.498  1.00  0.67           C  
ATOM   6957  CD1 LEU A 451      41.306   8.327 -17.792  1.00  0.67           C  
ATOM   6958  CD2 LEU A 451      42.282  10.238 -16.560  1.00  0.67           C  
ATOM   6959  H   LEU A 451      40.260   8.359 -13.645  1.00  0.67           H  
ATOM   6960  HA  LEU A 451      40.377  11.106 -14.847  1.00  0.67           H  
ATOM   6961 1HB  LEU A 451      39.374   8.501 -16.014  1.00  0.67           H  
ATOM   6962 2HB  LEU A 451      39.540  10.033 -16.861  1.00  0.67           H  
ATOM   6963  HG  LEU A 451      41.772   8.318 -15.761  1.00  0.67           H  
ATOM   6964 1HD1 LEU A 451      42.306   8.011 -18.077  1.00  0.67           H  
ATOM   6965 2HD1 LEU A 451      40.660   7.466 -17.700  1.00  0.67           H  
ATOM   6966 3HD1 LEU A 451      40.905   9.000 -18.542  1.00  0.67           H  
ATOM   6967 1HD2 LEU A 451      43.287   9.924 -16.843  1.00  0.67           H  
ATOM   6968 2HD2 LEU A 451      41.912  10.942 -17.287  1.00  0.67           H  
ATOM   6969 3HD2 LEU A 451      42.314  10.712 -15.588  1.00  0.67           H  
ATOM   6970  N   THR A 452      37.919  11.557 -14.571  1.00  0.66           N  
ATOM   6971  CA  THR A 452      36.579  11.854 -14.096  1.00  0.66           C  
ATOM   6972  C   THR A 452      35.697  12.625 -15.044  1.00  0.66           C  
ATOM   6973  O   THR A 452      36.151  13.484 -15.809  1.00  0.66           O  
ATOM   6974  CB  THR A 452      36.669  12.632 -12.760  1.00  0.66           C  
ATOM   6975  OG1 THR A 452      35.353  12.935 -12.293  1.00  0.66           O  
ATOM   6976  CG2 THR A 452      37.498  13.876 -12.916  1.00  0.66           C  
ATOM   6977  H   THR A 452      38.464  12.274 -15.050  1.00  0.66           H  
ATOM   6978  HA  THR A 452      36.075  10.910 -13.900  1.00  0.66           H  
ATOM   6979  HB  THR A 452      37.148  11.991 -12.012  1.00  0.66           H  
ATOM   6980  HG1 THR A 452      34.786  12.157 -12.412  1.00  0.66           H  
ATOM   6981 1HG2 THR A 452      37.557  14.377 -11.973  1.00  0.66           H  
ATOM   6982 2HG2 THR A 452      38.492  13.592 -13.230  1.00  0.66           H  
ATOM   6983 3HG2 THR A 452      37.057  14.534 -13.653  1.00  0.66           H  
ATOM   6984  N   LYS A 453      34.399  12.346 -14.924  1.00  0.66           N  
ATOM   6985  CA  LYS A 453      33.382  13.074 -15.656  1.00  0.66           C  
ATOM   6986  C   LYS A 453      32.170  13.300 -14.755  1.00  0.66           C  
ATOM   6987  O   LYS A 453      31.872  12.478 -13.881  1.00  0.66           O  
ATOM   6988  CB  LYS A 453      32.973  12.325 -16.919  1.00  0.66           C  
ATOM   6989  CG  LYS A 453      32.276  11.034 -16.669  1.00  0.66           C  
ATOM   6990  CD  LYS A 453      32.002  10.296 -17.962  1.00  0.66           C  
ATOM   6991  CE  LYS A 453      31.393   8.954 -17.660  1.00  0.66           C  
ATOM   6992  NZ  LYS A 453      29.977   9.064 -17.267  1.00  0.66           N  
ATOM   6993  H   LYS A 453      34.122  11.604 -14.283  1.00  0.66           H  
ATOM   6994  HA  LYS A 453      33.789  14.019 -15.951  1.00  0.66           H  
ATOM   6995 1HB  LYS A 453      32.318  12.961 -17.518  1.00  0.66           H  
ATOM   6996 2HB  LYS A 453      33.859  12.103 -17.507  1.00  0.66           H  
ATOM   6997 1HG  LYS A 453      32.890  10.408 -16.014  1.00  0.66           H  
ATOM   6998 2HG  LYS A 453      31.328  11.234 -16.167  1.00  0.66           H  
ATOM   6999 1HD  LYS A 453      31.300  10.867 -18.576  1.00  0.66           H  
ATOM   7000 2HD  LYS A 453      32.921  10.160 -18.528  1.00  0.66           H  
ATOM   7001 1HE  LYS A 453      31.476   8.305 -18.528  1.00  0.66           H  
ATOM   7002 2HE  LYS A 453      31.944   8.511 -16.835  1.00  0.66           H  
ATOM   7003 1HZ  LYS A 453      29.621   8.143 -17.065  1.00  0.66           H  
ATOM   7004 2HZ  LYS A 453      29.868   9.657 -16.470  1.00  0.66           H  
ATOM   7005 3HZ  LYS A 453      29.446   9.442 -18.041  1.00  0.66           H  
ATOM   7006  N   GLY A 454      31.450  14.393 -14.980  1.00  0.68           N  
ATOM   7007  CA  GLY A 454      30.245  14.642 -14.182  1.00  0.68           C  
ATOM   7008  C   GLY A 454      29.656  16.023 -14.398  1.00  0.68           C  
ATOM   7009  O   GLY A 454      30.074  16.754 -15.290  1.00  0.68           O  
ATOM   7010  H   GLY A 454      31.784  15.056 -15.684  1.00  0.68           H  
ATOM   7011 1HA  GLY A 454      29.494  13.887 -14.414  1.00  0.68           H  
ATOM   7012 2HA  GLY A 454      30.489  14.525 -13.129  1.00  0.68           H  
ATOM   7013  N   GLY A 455      28.676  16.404 -13.585  1.00  0.70           N  
ATOM   7014  CA  GLY A 455      28.096  17.721 -13.821  1.00  0.70           C  
ATOM   7015  C   GLY A 455      29.131  18.804 -13.454  1.00  0.70           C  
ATOM   7016  O   GLY A 455      29.784  18.685 -12.408  1.00  0.70           O  
ATOM   7017  H   GLY A 455      28.354  15.776 -12.841  1.00  0.70           H  
ATOM   7018 1HA  GLY A 455      27.756  17.778 -14.847  1.00  0.70           H  
ATOM   7019 2HA  GLY A 455      27.213  17.844 -13.192  1.00  0.70           H  
ATOM   7020  N   PRO A 456      29.289  19.878 -14.260  1.00  0.72           N  
ATOM   7021  CA  PRO A 456      30.140  21.038 -14.021  1.00  0.72           C  
ATOM   7022  C   PRO A 456      29.940  21.680 -12.665  1.00  0.72           C  
ATOM   7023  O   PRO A 456      30.892  22.065 -11.985  1.00  0.72           O  
ATOM   7024  CB  PRO A 456      29.698  21.983 -15.146  1.00  0.72           C  
ATOM   7025  CG  PRO A 456      29.233  21.084 -16.232  1.00  0.72           C  
ATOM   7026  CD  PRO A 456      28.568  19.946 -15.546  1.00  0.72           C  
ATOM   7027  HA  PRO A 456      31.196  20.742 -14.138  1.00  0.72           H  
ATOM   7028 1HB  PRO A 456      28.907  22.657 -14.780  1.00  0.72           H  
ATOM   7029 2HB  PRO A 456      30.513  22.606 -15.469  1.00  0.72           H  
ATOM   7030 1HG  PRO A 456      28.555  21.618 -16.904  1.00  0.72           H  
ATOM   7031 2HG  PRO A 456      30.073  20.752 -16.833  1.00  0.72           H  
ATOM   7032 1HD  PRO A 456      27.490  20.131 -15.404  1.00  0.72           H  
ATOM   7033 2HD  PRO A 456      28.773  19.064 -16.160  1.00  0.72           H  
ATOM   7034  N   ASP A 457      28.693  21.653 -12.186  1.00  0.73           N  
ATOM   7035  CA  ASP A 457      28.351  22.267 -10.908  1.00  0.73           C  
ATOM   7036  C   ASP A 457      28.992  21.575  -9.706  1.00  0.73           C  
ATOM   7037  O   ASP A 457      29.054  22.152  -8.619  1.00  0.73           O  
ATOM   7038  CB  ASP A 457      26.831  22.335 -10.746  1.00  0.73           C  
ATOM   7039  CG  ASP A 457      26.106  20.965 -10.807  1.00  0.73           C  
ATOM   7040  OD1 ASP A 457      26.256  20.277 -11.800  1.00  0.73           O  
ATOM   7041  OD2 ASP A 457      25.370  20.647  -9.874  1.00  0.73           O  
ATOM   7042  H   ASP A 457      27.948  21.273 -12.750  1.00  0.73           H  
ATOM   7043  HA  ASP A 457      28.719  23.291 -10.926  1.00  0.73           H  
ATOM   7044 1HB  ASP A 457      26.598  22.803  -9.789  1.00  0.73           H  
ATOM   7045 2HB  ASP A 457      26.419  22.978 -11.525  1.00  0.73           H  
ATOM   7046  N   VAL A 458      29.450  20.347  -9.900  1.00  0.73           N  
ATOM   7047  CA  VAL A 458      30.112  19.620  -8.843  1.00  0.73           C  
ATOM   7048  C   VAL A 458      31.590  19.499  -9.159  1.00  0.73           C  
ATOM   7049  O   VAL A 458      32.447  19.695  -8.289  1.00  0.73           O  
ATOM   7050  CB  VAL A 458      29.526  18.232  -8.638  1.00  0.73           C  
ATOM   7051  CG1 VAL A 458      30.345  17.558  -7.573  1.00  0.73           C  
ATOM   7052  CG2 VAL A 458      28.051  18.346  -8.256  1.00  0.73           C  
ATOM   7053  H   VAL A 458      29.368  19.911 -10.816  1.00  0.73           H  
ATOM   7054  HA  VAL A 458      30.001  20.175  -7.911  1.00  0.73           H  
ATOM   7055  HB  VAL A 458      29.617  17.645  -9.556  1.00  0.73           H  
ATOM   7056 1HG1 VAL A 458      29.989  16.565  -7.388  1.00  0.73           H  
ATOM   7057 2HG1 VAL A 458      31.366  17.519  -7.918  1.00  0.73           H  
ATOM   7058 3HG1 VAL A 458      30.284  18.137  -6.653  1.00  0.73           H  
ATOM   7059 1HG2 VAL A 458      27.631  17.358  -8.099  1.00  0.73           H  
ATOM   7060 2HG2 VAL A 458      27.953  18.928  -7.342  1.00  0.73           H  
ATOM   7061 3HG2 VAL A 458      27.508  18.843  -9.061  1.00  0.73           H  
ATOM   7062  N   MET A 459      31.910  19.140 -10.403  1.00  0.72           N  
ATOM   7063  CA  MET A 459      33.310  18.945 -10.711  1.00  0.72           C  
ATOM   7064  C   MET A 459      34.118  20.201 -10.479  1.00  0.72           C  
ATOM   7065  O   MET A 459      35.226  20.119  -9.960  1.00  0.72           O  
ATOM   7066  CB  MET A 459      33.556  18.463 -12.120  1.00  0.72           C  
ATOM   7067  CG  MET A 459      35.033  18.189 -12.323  1.00  0.72           C  
ATOM   7068  SD  MET A 459      35.481  17.541 -13.886  1.00  0.72           S  
ATOM   7069  CE  MET A 459      34.608  16.032 -13.794  1.00  0.72           C  
ATOM   7070  H   MET A 459      31.192  19.006 -11.115  1.00  0.72           H  
ATOM   7071  HA  MET A 459      33.697  18.184 -10.037  1.00  0.72           H  
ATOM   7072 1HB  MET A 459      32.979  17.558 -12.320  1.00  0.72           H  
ATOM   7073 2HB  MET A 459      33.238  19.231 -12.827  1.00  0.72           H  
ATOM   7074 1HG  MET A 459      35.529  19.125 -12.212  1.00  0.72           H  
ATOM   7075 2HG  MET A 459      35.398  17.514 -11.548  1.00  0.72           H  
ATOM   7076 1HE  MET A 459      34.801  15.477 -14.680  1.00  0.72           H  
ATOM   7077 2HE  MET A 459      34.941  15.465 -12.930  1.00  0.72           H  
ATOM   7078 3HE  MET A 459      33.538  16.229 -13.707  1.00  0.72           H  
ATOM   7079  N   PHE A 460      33.589  21.372 -10.839  1.00  0.70           N  
ATOM   7080  CA  PHE A 460      34.377  22.578 -10.660  1.00  0.70           C  
ATOM   7081  C   PHE A 460      34.711  22.775  -9.190  1.00  0.70           C  
ATOM   7082  O   PHE A 460      35.822  23.157  -8.842  1.00  0.70           O  
ATOM   7083  CB  PHE A 460      33.610  23.795 -11.119  1.00  0.70           C  
ATOM   7084  CG  PHE A 460      33.361  23.852 -12.547  1.00  0.70           C  
ATOM   7085  CD1 PHE A 460      33.982  22.979 -13.422  1.00  0.70           C  
ATOM   7086  CD2 PHE A 460      32.476  24.792 -13.034  1.00  0.70           C  
ATOM   7087  CE1 PHE A 460      33.696  23.047 -14.748  1.00  0.70           C  
ATOM   7088  CE2 PHE A 460      32.202  24.858 -14.347  1.00  0.70           C  
ATOM   7089  CZ  PHE A 460      32.803  23.989 -15.199  1.00  0.70           C  
ATOM   7090  H   PHE A 460      32.657  21.440 -11.253  1.00  0.70           H  
ATOM   7091  HA  PHE A 460      35.301  22.488 -11.231  1.00  0.70           H  
ATOM   7092 1HB  PHE A 460      32.642  23.813 -10.615  1.00  0.70           H  
ATOM   7093 2HB  PHE A 460      34.136  24.673 -10.824  1.00  0.70           H  
ATOM   7094  HD1 PHE A 460      34.684  22.235 -13.043  1.00  0.70           H  
ATOM   7095  HD2 PHE A 460      31.992  25.479 -12.338  1.00  0.70           H  
ATOM   7096  HE1 PHE A 460      34.168  22.361 -15.445  1.00  0.70           H  
ATOM   7097  HE2 PHE A 460      31.499  25.603 -14.727  1.00  0.70           H  
ATOM   7098  HZ  PHE A 460      32.560  24.069 -16.241  1.00  0.70           H  
ATOM   7099  N   ALA A 461      33.743  22.484  -8.317  1.00  0.68           N  
ATOM   7100  CA  ALA A 461      33.892  22.625  -6.870  1.00  0.68           C  
ATOM   7101  C   ALA A 461      35.027  21.744  -6.356  1.00  0.68           C  
ATOM   7102  O   ALA A 461      35.725  22.090  -5.399  1.00  0.68           O  
ATOM   7103  CB  ALA A 461      32.587  22.255  -6.178  1.00  0.68           C  
ATOM   7104  H   ALA A 461      32.861  22.146  -8.674  1.00  0.68           H  
ATOM   7105  HA  ALA A 461      34.138  23.662  -6.651  1.00  0.68           H  
ATOM   7106 1HB  ALA A 461      32.699  22.383  -5.103  1.00  0.68           H  
ATOM   7107 2HB  ALA A 461      31.786  22.899  -6.541  1.00  0.68           H  
ATOM   7108 3HB  ALA A 461      32.339  21.222  -6.388  1.00  0.68           H  
ATOM   7109  N   ARG A 462      35.195  20.600  -7.007  1.00  0.65           N  
ATOM   7110  CA  ARG A 462      36.204  19.609  -6.675  1.00  0.65           C  
ATOM   7111  C   ARG A 462      37.550  19.823  -7.392  1.00  0.65           C  
ATOM   7112  O   ARG A 462      38.491  19.034  -7.191  1.00  0.65           O  
ATOM   7113  CB  ARG A 462      35.655  18.249  -7.026  1.00  0.65           C  
ATOM   7114  CG  ARG A 462      34.506  17.801  -6.178  1.00  0.65           C  
ATOM   7115  CD  ARG A 462      33.911  16.553  -6.678  1.00  0.65           C  
ATOM   7116  NE  ARG A 462      32.814  16.143  -5.848  1.00  0.65           N  
ATOM   7117  CZ  ARG A 462      32.941  15.346  -4.784  1.00  0.65           C  
ATOM   7118  NH1 ARG A 462      34.124  14.874  -4.468  1.00  0.65           N  
ATOM   7119  NH2 ARG A 462      31.881  15.035  -4.054  1.00  0.65           N  
ATOM   7120  H   ARG A 462      34.547  20.385  -7.768  1.00  0.65           H  
ATOM   7121  HA  ARG A 462      36.376  19.651  -5.600  1.00  0.65           H  
ATOM   7122 1HB  ARG A 462      35.319  18.252  -8.060  1.00  0.65           H  
ATOM   7123 2HB  ARG A 462      36.441  17.521  -6.934  1.00  0.65           H  
ATOM   7124 1HG  ARG A 462      34.858  17.630  -5.161  1.00  0.65           H  
ATOM   7125 2HG  ARG A 462      33.734  18.574  -6.178  1.00  0.65           H  
ATOM   7126 1HD  ARG A 462      33.538  16.720  -7.685  1.00  0.65           H  
ATOM   7127 2HD  ARG A 462      34.631  15.753  -6.702  1.00  0.65           H  
ATOM   7128  HE  ARG A 462      31.897  16.495  -6.070  1.00  0.65           H  
ATOM   7129 1HH1 ARG A 462      34.956  15.107  -5.044  1.00  0.65           H  
ATOM   7130 2HH1 ARG A 462      34.229  14.272  -3.664  1.00  0.65           H  
ATOM   7131 1HH2 ARG A 462      30.972  15.402  -4.294  1.00  0.65           H  
ATOM   7132 2HH2 ARG A 462      31.987  14.434  -3.244  1.00  0.65           H  
ATOM   7133  N   CYS A 463      37.639  20.863  -8.229  1.00  0.64           N  
ATOM   7134  CA  CYS A 463      38.865  21.141  -8.956  1.00  0.64           C  
ATOM   7135  C   CYS A 463      39.725  22.149  -8.237  1.00  0.64           C  
ATOM   7136  O   CYS A 463      39.234  23.097  -7.626  1.00  0.64           O  
ATOM   7137  CB  CYS A 463      38.593  21.655 -10.377  1.00  0.64           C  
ATOM   7138  SG  CYS A 463      37.849  20.451 -11.471  1.00  0.64           S  
ATOM   7139  H   CYS A 463      36.851  21.499  -8.357  1.00  0.64           H  
ATOM   7140  HA  CYS A 463      39.429  20.220  -9.038  1.00  0.64           H  
ATOM   7141 1HB  CYS A 463      37.935  22.523 -10.331  1.00  0.64           H  
ATOM   7142 2HB  CYS A 463      39.538  21.981 -10.829  1.00  0.64           H  
ATOM   7143  HG  CYS A 463      36.729  20.280 -10.739  1.00  0.64           H  
ATOM   7144  N   SER A 464      41.025  21.949  -8.351  1.00  0.63           N  
ATOM   7145  CA  SER A 464      42.002  22.883  -7.809  1.00  0.63           C  
ATOM   7146  C   SER A 464      42.837  23.451  -8.926  1.00  0.63           C  
ATOM   7147  O   SER A 464      43.431  24.524  -8.785  1.00  0.63           O  
ATOM   7148  CB  SER A 464      42.885  22.213  -6.780  1.00  0.63           C  
ATOM   7149  OG  SER A 464      42.137  21.828  -5.651  1.00  0.63           O  
ATOM   7150  H   SER A 464      41.327  21.128  -8.875  1.00  0.63           H  
ATOM   7151  HA  SER A 464      41.474  23.706  -7.329  1.00  0.63           H  
ATOM   7152 1HB  SER A 464      43.339  21.336  -7.222  1.00  0.63           H  
ATOM   7153 2HB  SER A 464      43.688  22.883  -6.484  1.00  0.63           H  
ATOM   7154  HG  SER A 464      42.703  21.201  -5.123  1.00  0.63           H  
ATOM   7155  N   TYR A 465      42.886  22.715 -10.030  1.00  0.63           N  
ATOM   7156  CA  TYR A 465      43.720  23.061 -11.158  1.00  0.63           C  
ATOM   7157  C   TYR A 465      42.941  22.979 -12.447  1.00  0.63           C  
ATOM   7158  O   TYR A 465      41.859  22.388 -12.497  1.00  0.63           O  
ATOM   7159  CB  TYR A 465      44.934  22.141 -11.234  1.00  0.63           C  
ATOM   7160  CG  TYR A 465      45.818  22.179 -10.035  1.00  0.63           C  
ATOM   7161  CD1 TYR A 465      45.591  21.296  -8.990  1.00  0.63           C  
ATOM   7162  CD2 TYR A 465      46.850  23.088  -9.963  1.00  0.63           C  
ATOM   7163  CE1 TYR A 465      46.397  21.338  -7.870  1.00  0.63           C  
ATOM   7164  CE2 TYR A 465      47.653  23.139  -8.856  1.00  0.63           C  
ATOM   7165  CZ  TYR A 465      47.432  22.269  -7.805  1.00  0.63           C  
ATOM   7166  OH  TYR A 465      48.240  22.318  -6.691  1.00  0.63           O  
ATOM   7167  H   TYR A 465      42.348  21.851 -10.084  1.00  0.63           H  
ATOM   7168  HA  TYR A 465      44.056  24.083 -11.041  1.00  0.63           H  
ATOM   7169 1HB  TYR A 465      44.578  21.143 -11.339  1.00  0.63           H  
ATOM   7170 2HB  TYR A 465      45.531  22.379 -12.117  1.00  0.63           H  
ATOM   7171  HD1 TYR A 465      44.772  20.571  -9.051  1.00  0.63           H  
ATOM   7172  HD2 TYR A 465      47.026  23.765 -10.780  1.00  0.63           H  
ATOM   7173  HE1 TYR A 465      46.220  20.647  -7.043  1.00  0.63           H  
ATOM   7174  HE2 TYR A 465      48.464  23.865  -8.807  1.00  0.63           H  
ATOM   7175  HH  TYR A 465      47.962  21.646  -6.064  1.00  0.63           H  
ATOM   7176  N   VAL A 466      43.496  23.593 -13.466  1.00  0.64           N  
ATOM   7177  CA  VAL A 466      42.957  23.603 -14.804  1.00  0.64           C  
ATOM   7178  C   VAL A 466      44.061  23.295 -15.814  1.00  0.64           C  
ATOM   7179  O   VAL A 466      45.193  23.776 -15.693  1.00  0.64           O  
ATOM   7180  CB  VAL A 466      42.386  24.990 -15.071  1.00  0.64           C  
ATOM   7181  CG1 VAL A 466      43.520  25.954 -14.913  1.00  0.64           C  
ATOM   7182  CG2 VAL A 466      41.752  25.037 -16.419  1.00  0.64           C  
ATOM   7183  H   VAL A 466      44.365  24.084 -13.287  1.00  0.64           H  
ATOM   7184  HA  VAL A 466      42.173  22.851 -14.886  1.00  0.64           H  
ATOM   7185  HB  VAL A 466      41.648  25.236 -14.324  1.00  0.64           H  
ATOM   7186 1HG1 VAL A 466      43.221  26.932 -15.063  1.00  0.64           H  
ATOM   7187 2HG1 VAL A 466      43.909  25.867 -13.914  1.00  0.64           H  
ATOM   7188 3HG1 VAL A 466      44.291  25.713 -15.617  1.00  0.64           H  
ATOM   7189 1HG2 VAL A 466      41.358  26.024 -16.603  1.00  0.64           H  
ATOM   7190 2HG2 VAL A 466      42.487  24.801 -17.178  1.00  0.64           H  
ATOM   7191 3HG2 VAL A 466      40.941  24.306 -16.460  1.00  0.64           H  
ATOM   7192  N   PHE A 467      43.738  22.499 -16.818  1.00  0.66           N  
ATOM   7193  CA  PHE A 467      44.699  22.159 -17.849  1.00  0.66           C  
ATOM   7194  C   PHE A 467      44.622  23.134 -19.018  1.00  0.66           C  
ATOM   7195  O   PHE A 467      43.609  23.195 -19.722  1.00  0.66           O  
ATOM   7196  CB  PHE A 467      44.449  20.747 -18.330  1.00  0.66           C  
ATOM   7197  CG  PHE A 467      45.451  20.243 -19.210  1.00  0.66           C  
ATOM   7198  CD1 PHE A 467      46.580  19.696 -18.662  1.00  0.66           C  
ATOM   7199  CD2 PHE A 467      45.293  20.277 -20.579  1.00  0.66           C  
ATOM   7200  CE1 PHE A 467      47.546  19.185 -19.447  1.00  0.66           C  
ATOM   7201  CE2 PHE A 467      46.266  19.762 -21.379  1.00  0.66           C  
ATOM   7202  CZ  PHE A 467      47.390  19.212 -20.798  1.00  0.66           C  
ATOM   7203  H   PHE A 467      42.802  22.112 -16.859  1.00  0.66           H  
ATOM   7204  HA  PHE A 467      45.699  22.210 -17.423  1.00  0.66           H  
ATOM   7205 1HB  PHE A 467      44.370  20.075 -17.490  1.00  0.66           H  
ATOM   7206 2HB  PHE A 467      43.512  20.722 -18.856  1.00  0.66           H  
ATOM   7207  HD1 PHE A 467      46.689  19.678 -17.576  1.00  0.66           H  
ATOM   7208  HD2 PHE A 467      44.386  20.710 -21.004  1.00  0.66           H  
ATOM   7209  HE1 PHE A 467      48.443  18.749 -19.002  1.00  0.66           H  
ATOM   7210  HE2 PHE A 467      46.161  19.769 -22.464  1.00  0.66           H  
ATOM   7211  HZ  PHE A 467      48.157  18.791 -21.410  1.00  0.66           H  
ATOM   7212  N   LEU A 468      45.681  23.919 -19.193  1.00  0.69           N  
ATOM   7213  CA  LEU A 468      45.731  24.959 -20.209  1.00  0.69           C  
ATOM   7214  C   LEU A 468      46.820  24.708 -21.253  1.00  0.69           C  
ATOM   7215  O   LEU A 468      48.004  24.927 -20.989  1.00  0.69           O  
ATOM   7216  CB  LEU A 468      45.992  26.303 -19.529  1.00  0.69           C  
ATOM   7217  CG  LEU A 468      44.998  26.666 -18.425  1.00  0.69           C  
ATOM   7218  CD1 LEU A 468      45.403  27.929 -17.751  1.00  0.69           C  
ATOM   7219  CD2 LEU A 468      43.680  26.818 -18.999  1.00  0.69           C  
ATOM   7220  H   LEU A 468      46.484  23.784 -18.586  1.00  0.69           H  
ATOM   7221  HA  LEU A 468      44.770  25.001 -20.721  1.00  0.69           H  
ATOM   7222 1HB  LEU A 468      46.993  26.289 -19.094  1.00  0.69           H  
ATOM   7223 2HB  LEU A 468      45.951  27.086 -20.294  1.00  0.69           H  
ATOM   7224  HG  LEU A 468      44.991  25.876 -17.691  1.00  0.69           H  
ATOM   7225 1HD1 LEU A 468      44.695  28.169 -16.959  1.00  0.69           H  
ATOM   7226 2HD1 LEU A 468      46.374  27.802 -17.336  1.00  0.69           H  
ATOM   7227 3HD1 LEU A 468      45.422  28.739 -18.481  1.00  0.69           H  
ATOM   7228 1HD2 LEU A 468      42.971  27.069 -18.218  1.00  0.69           H  
ATOM   7229 2HD2 LEU A 468      43.704  27.621 -19.746  1.00  0.69           H  
ATOM   7230 3HD2 LEU A 468      43.389  25.884 -19.479  1.00  0.69           H  
ATOM   7231  N   ASP A 469      46.434  24.187 -22.409  1.00  0.70           N  
ATOM   7232  CA  ASP A 469      47.354  23.907 -23.515  1.00  0.70           C  
ATOM   7233  C   ASP A 469      48.650  23.195 -23.106  1.00  0.70           C  
ATOM   7234  O   ASP A 469      49.737  23.609 -23.508  1.00  0.70           O  
ATOM   7235  CB  ASP A 469      47.696  25.203 -24.254  1.00  0.70           C  
ATOM   7236  CG  ASP A 469      48.289  24.970 -25.662  1.00  0.70           C  
ATOM   7237  OD1 ASP A 469      47.997  23.944 -26.250  1.00  0.70           O  
ATOM   7238  OD2 ASP A 469      49.009  25.825 -26.139  1.00  0.70           O  
ATOM   7239  H   ASP A 469      45.442  24.042 -22.549  1.00  0.70           H  
ATOM   7240  HA  ASP A 469      46.832  23.257 -24.216  1.00  0.70           H  
ATOM   7241 1HB  ASP A 469      46.792  25.815 -24.347  1.00  0.70           H  
ATOM   7242 2HB  ASP A 469      48.414  25.773 -23.663  1.00  0.70           H  
ATOM   7243  N   GLY A 470      48.545  22.123 -22.330  1.00  0.71           N  
ATOM   7244  CA  GLY A 470      49.725  21.368 -21.911  1.00  0.71           C  
ATOM   7245  C   GLY A 470      50.194  21.618 -20.471  1.00  0.71           C  
ATOM   7246  O   GLY A 470      50.942  20.803 -19.925  1.00  0.71           O  
ATOM   7247  H   GLY A 470      47.632  21.823 -22.020  1.00  0.71           H  
ATOM   7248 1HA  GLY A 470      49.558  20.311 -22.066  1.00  0.71           H  
ATOM   7249 2HA  GLY A 470      50.543  21.614 -22.584  1.00  0.71           H  
ATOM   7250  N   GLU A 471      49.752  22.706 -19.834  1.00  0.71           N  
ATOM   7251  CA  GLU A 471      50.185  22.968 -18.456  1.00  0.71           C  
ATOM   7252  C   GLU A 471      49.076  22.907 -17.404  1.00  0.71           C  
ATOM   7253  O   GLU A 471      47.936  23.293 -17.649  1.00  0.71           O  
ATOM   7254  CB  GLU A 471      50.874  24.330 -18.372  1.00  0.71           C  
ATOM   7255  CG  GLU A 471      52.211  24.424 -19.127  1.00  0.71           C  
ATOM   7256  CD  GLU A 471      52.878  25.785 -18.998  1.00  0.71           C  
ATOM   7257  OE1 GLU A 471      52.178  26.759 -18.852  1.00  0.71           O  
ATOM   7258  OE2 GLU A 471      54.083  25.841 -19.022  1.00  0.71           O  
ATOM   7259  H   GLU A 471      49.147  23.375 -20.314  1.00  0.71           H  
ATOM   7260  HA  GLU A 471      50.919  22.211 -18.186  1.00  0.71           H  
ATOM   7261 1HB  GLU A 471      50.206  25.096 -18.771  1.00  0.71           H  
ATOM   7262 2HB  GLU A 471      51.062  24.567 -17.327  1.00  0.71           H  
ATOM   7263 1HG  GLU A 471      52.886  23.659 -18.744  1.00  0.71           H  
ATOM   7264 2HG  GLU A 471      52.031  24.214 -20.181  1.00  0.71           H  
ATOM   7265  N   GLU A 472      49.432  22.467 -16.199  1.00  0.70           N  
ATOM   7266  CA  GLU A 472      48.485  22.456 -15.080  1.00  0.70           C  
ATOM   7267  C   GLU A 472      48.630  23.713 -14.226  1.00  0.70           C  
ATOM   7268  O   GLU A 472      49.648  23.904 -13.556  1.00  0.70           O  
ATOM   7269  CB  GLU A 472      48.705  21.235 -14.192  1.00  0.70           C  
ATOM   7270  CG  GLU A 472      48.427  19.901 -14.833  1.00  0.70           C  
ATOM   7271  CD  GLU A 472      48.745  18.761 -13.894  1.00  0.70           C  
ATOM   7272  OE1 GLU A 472      49.200  19.026 -12.803  1.00  0.70           O  
ATOM   7273  OE2 GLU A 472      48.530  17.626 -14.256  1.00  0.70           O  
ATOM   7274  H   GLU A 472      50.378  22.145 -16.050  1.00  0.70           H  
ATOM   7275  HA  GLU A 472      47.468  22.429 -15.476  1.00  0.70           H  
ATOM   7276 1HB  GLU A 472      49.735  21.227 -13.834  1.00  0.70           H  
ATOM   7277 2HB  GLU A 472      48.057  21.314 -13.316  1.00  0.70           H  
ATOM   7278 1HG  GLU A 472      47.381  19.862 -15.103  1.00  0.70           H  
ATOM   7279 2HG  GLU A 472      49.015  19.806 -15.746  1.00  0.70           H  
ATOM   7280  N   LYS A 473      47.631  24.579 -14.278  1.00  0.69           N  
ATOM   7281  CA  LYS A 473      47.665  25.838 -13.555  1.00  0.69           C  
ATOM   7282  C   LYS A 473      46.602  25.823 -12.474  1.00  0.69           C  
ATOM   7283  O   LYS A 473      45.680  25.026 -12.552  1.00  0.69           O  
ATOM   7284  CB  LYS A 473      47.465  27.019 -14.506  1.00  0.69           C  
ATOM   7285  CG  LYS A 473      48.539  27.145 -15.599  1.00  0.69           C  
ATOM   7286  CD  LYS A 473      49.914  27.442 -14.993  1.00  0.69           C  
ATOM   7287  CE  LYS A 473      50.951  27.724 -16.078  1.00  0.69           C  
ATOM   7288  NZ  LYS A 473      52.318  27.946 -15.520  1.00  0.69           N  
ATOM   7289  H   LYS A 473      46.815  24.352 -14.848  1.00  0.69           H  
ATOM   7290  HA  LYS A 473      48.647  25.931 -13.112  1.00  0.69           H  
ATOM   7291 1HB  LYS A 473      46.502  26.911 -15.003  1.00  0.69           H  
ATOM   7292 2HB  LYS A 473      47.437  27.950 -13.950  1.00  0.69           H  
ATOM   7293 1HG  LYS A 473      48.586  26.222 -16.192  1.00  0.69           H  
ATOM   7294 2HG  LYS A 473      48.302  27.967 -16.260  1.00  0.69           H  
ATOM   7295 1HD  LYS A 473      49.844  28.306 -14.331  1.00  0.69           H  
ATOM   7296 2HD  LYS A 473      50.244  26.582 -14.407  1.00  0.69           H  
ATOM   7297 1HE  LYS A 473      50.976  26.884 -16.752  1.00  0.69           H  
ATOM   7298 2HE  LYS A 473      50.650  28.611 -16.633  1.00  0.69           H  
ATOM   7299 1HZ  LYS A 473      52.971  28.129 -16.278  1.00  0.69           H  
ATOM   7300 2HZ  LYS A 473      52.304  28.735 -14.893  1.00  0.69           H  
ATOM   7301 3HZ  LYS A 473      52.608  27.119 -15.020  1.00  0.69           H  
ATOM   7302  N   PRO A 474      46.726  26.580 -11.388  1.00  0.69           N  
ATOM   7303  CA  PRO A 474      45.685  26.721 -10.396  1.00  0.69           C  
ATOM   7304  C   PRO A 474      44.401  27.225 -11.025  1.00  0.69           C  
ATOM   7305  O   PRO A 474      44.431  28.058 -11.937  1.00  0.69           O  
ATOM   7306  CB  PRO A 474      46.276  27.739  -9.424  1.00  0.69           C  
ATOM   7307  CG  PRO A 474      47.783  27.600  -9.594  1.00  0.69           C  
ATOM   7308  CD  PRO A 474      47.988  27.277 -11.061  1.00  0.69           C  
ATOM   7309  HA  PRO A 474      45.517  25.750  -9.894  1.00  0.69           H  
ATOM   7310 1HB  PRO A 474      45.899  28.745  -9.672  1.00  0.69           H  
ATOM   7311 2HB  PRO A 474      45.937  27.518  -8.402  1.00  0.69           H  
ATOM   7312 1HG  PRO A 474      48.289  28.529  -9.289  1.00  0.69           H  
ATOM   7313 2HG  PRO A 474      48.160  26.803  -8.931  1.00  0.69           H  
ATOM   7314 1HD  PRO A 474      48.111  28.191 -11.657  1.00  0.69           H  
ATOM   7315 2HD  PRO A 474      48.854  26.607 -11.122  1.00  0.69           H  
ATOM   7316  N   MET A 475      43.279  26.754 -10.520  1.00  0.69           N  
ATOM   7317  CA  MET A 475      41.977  27.224 -10.965  1.00  0.69           C  
ATOM   7318  C   MET A 475      41.739  28.597 -10.362  1.00  0.69           C  
ATOM   7319  O   MET A 475      42.003  28.809  -9.177  1.00  0.69           O  
ATOM   7320  CB  MET A 475      40.874  26.262 -10.528  1.00  0.69           C  
ATOM   7321  CG  MET A 475      39.495  26.623 -10.981  1.00  0.69           C  
ATOM   7322  SD  MET A 475      39.275  26.511 -12.756  1.00  0.69           S  
ATOM   7323  CE  MET A 475      39.146  24.751 -13.004  1.00  0.69           C  
ATOM   7324  H   MET A 475      43.331  26.034  -9.802  1.00  0.69           H  
ATOM   7325  HA  MET A 475      41.979  27.317 -12.052  1.00  0.69           H  
ATOM   7326 1HB  MET A 475      41.097  25.264 -10.909  1.00  0.69           H  
ATOM   7327 2HB  MET A 475      40.863  26.195  -9.438  1.00  0.69           H  
ATOM   7328 1HG  MET A 475      38.783  25.955 -10.501  1.00  0.69           H  
ATOM   7329 2HG  MET A 475      39.272  27.640 -10.666  1.00  0.69           H  
ATOM   7330 1HE  MET A 475      39.017  24.552 -14.062  1.00  0.69           H  
ATOM   7331 2HE  MET A 475      40.053  24.260 -12.650  1.00  0.69           H  
ATOM   7332 3HE  MET A 475      38.288  24.364 -12.454  1.00  0.69           H  
ATOM   7333  N   THR A 476      41.244  29.528 -11.164  1.00  0.71           N  
ATOM   7334  CA  THR A 476      40.966  30.869 -10.669  1.00  0.71           C  
ATOM   7335  C   THR A 476      39.499  31.205 -10.809  1.00  0.71           C  
ATOM   7336  O   THR A 476      38.775  30.540 -11.550  1.00  0.71           O  
ATOM   7337  CB  THR A 476      41.780  31.925 -11.441  1.00  0.71           C  
ATOM   7338  OG1 THR A 476      41.346  31.972 -12.832  1.00  0.71           O  
ATOM   7339  CG2 THR A 476      43.257  31.556 -11.405  1.00  0.71           C  
ATOM   7340  H   THR A 476      41.066  29.295 -12.129  1.00  0.71           H  
ATOM   7341  HA  THR A 476      41.228  30.922  -9.612  1.00  0.71           H  
ATOM   7342  HB  THR A 476      41.640  32.904 -10.986  1.00  0.71           H  
ATOM   7343  HG1 THR A 476      41.971  32.514 -13.338  1.00  0.71           H  
ATOM   7344 1HG2 THR A 476      43.833  32.301 -11.950  1.00  0.71           H  
ATOM   7345 2HG2 THR A 476      43.598  31.518 -10.370  1.00  0.71           H  
ATOM   7346 3HG2 THR A 476      43.404  30.579 -11.868  1.00  0.71           H  
ATOM   7347  N   GLU A 477      39.075  32.281 -10.146  1.00  0.72           N  
ATOM   7348  CA  GLU A 477      37.692  32.728 -10.249  1.00  0.72           C  
ATOM   7349  C   GLU A 477      37.356  33.105 -11.684  1.00  0.72           C  
ATOM   7350  O   GLU A 477      36.251  32.843 -12.154  1.00  0.72           O  
ATOM   7351  CB  GLU A 477      37.444  33.911  -9.314  1.00  0.72           C  
ATOM   7352  CG  GLU A 477      37.467  33.547  -7.829  1.00  0.72           C  
ATOM   7353  CD  GLU A 477      37.274  34.740  -6.916  1.00  0.72           C  
ATOM   7354  OE1 GLU A 477      37.261  35.845  -7.405  1.00  0.72           O  
ATOM   7355  OE2 GLU A 477      37.138  34.540  -5.731  1.00  0.72           O  
ATOM   7356  H   GLU A 477      39.719  32.783  -9.550  1.00  0.72           H  
ATOM   7357  HA  GLU A 477      37.040  31.908  -9.949  1.00  0.72           H  
ATOM   7358 1HB  GLU A 477      38.200  34.676  -9.486  1.00  0.72           H  
ATOM   7359 2HB  GLU A 477      36.473  34.353  -9.537  1.00  0.72           H  
ATOM   7360 1HG  GLU A 477      36.675  32.823  -7.634  1.00  0.72           H  
ATOM   7361 2HG  GLU A 477      38.419  33.070  -7.599  1.00  0.72           H  
ATOM   7362  N   GLU A 478      38.323  33.700 -12.388  1.00  0.74           N  
ATOM   7363  CA  GLU A 478      38.127  34.069 -13.783  1.00  0.74           C  
ATOM   7364  C   GLU A 478      37.838  32.839 -14.627  1.00  0.74           C  
ATOM   7365  O   GLU A 478      36.898  32.830 -15.429  1.00  0.74           O  
ATOM   7366  CB  GLU A 478      39.358  34.782 -14.342  1.00  0.74           C  
ATOM   7367  CG  GLU A 478      39.221  35.176 -15.812  1.00  0.74           C  
ATOM   7368  CD  GLU A 478      40.421  35.912 -16.376  1.00  0.74           C  
ATOM   7369  OE1 GLU A 478      41.339  36.192 -15.644  1.00  0.74           O  
ATOM   7370  OE2 GLU A 478      40.419  36.163 -17.567  1.00  0.74           O  
ATOM   7371  H   GLU A 478      39.205  33.889 -11.939  1.00  0.74           H  
ATOM   7372  HA  GLU A 478      37.269  34.738 -13.849  1.00  0.74           H  
ATOM   7373 1HB  GLU A 478      39.553  35.684 -13.762  1.00  0.74           H  
ATOM   7374 2HB  GLU A 478      40.229  34.133 -14.245  1.00  0.74           H  
ATOM   7375 1HG  GLU A 478      39.073  34.263 -16.388  1.00  0.74           H  
ATOM   7376 2HG  GLU A 478      38.333  35.794 -15.930  1.00  0.74           H  
ATOM   7377  N   ILE A 479      38.625  31.779 -14.435  1.00  0.75           N  
ATOM   7378  CA  ILE A 479      38.397  30.581 -15.230  1.00  0.75           C  
ATOM   7379  C   ILE A 479      37.040  29.994 -14.909  1.00  0.75           C  
ATOM   7380  O   ILE A 479      36.295  29.613 -15.813  1.00  0.75           O  
ATOM   7381  CB  ILE A 479      39.492  29.533 -15.046  1.00  0.75           C  
ATOM   7382  CG1 ILE A 479      40.782  30.066 -15.618  1.00  0.75           C  
ATOM   7383  CG2 ILE A 479      39.085  28.243 -15.745  1.00  0.75           C  
ATOM   7384  CD1 ILE A 479      41.927  29.249 -15.261  1.00  0.75           C  
ATOM   7385  H   ILE A 479      39.395  31.815 -13.757  1.00  0.75           H  
ATOM   7386  HA  ILE A 479      38.396  30.869 -16.282  1.00  0.75           H  
ATOM   7387  HB  ILE A 479      39.644  29.351 -13.981  1.00  0.75           H  
ATOM   7388 1HG1 ILE A 479      40.704  30.099 -16.704  1.00  0.75           H  
ATOM   7389 2HG1 ILE A 479      40.943  31.079 -15.252  1.00  0.75           H  
ATOM   7390 1HG2 ILE A 479      39.855  27.497 -15.612  1.00  0.75           H  
ATOM   7391 2HG2 ILE A 479      38.167  27.901 -15.304  1.00  0.75           H  
ATOM   7392 3HG2 ILE A 479      38.934  28.426 -16.809  1.00  0.75           H  
ATOM   7393 1HD1 ILE A 479      42.833  29.661 -15.701  1.00  0.75           H  
ATOM   7394 2HD1 ILE A 479      42.037  29.201 -14.175  1.00  0.75           H  
ATOM   7395 3HD1 ILE A 479      41.730  28.274 -15.659  1.00  0.75           H  
ATOM   7396  N   LEU A 480      36.707  29.926 -13.622  1.00  0.76           N  
ATOM   7397  CA  LEU A 480      35.425  29.380 -13.223  1.00  0.76           C  
ATOM   7398  C   LEU A 480      34.281  30.199 -13.795  1.00  0.76           C  
ATOM   7399  O   LEU A 480      33.285  29.635 -14.249  1.00  0.76           O  
ATOM   7400  CB  LEU A 480      35.352  29.317 -11.705  1.00  0.76           C  
ATOM   7401  CG  LEU A 480      36.262  28.289 -11.099  1.00  0.76           C  
ATOM   7402  CD1 LEU A 480      36.285  28.445  -9.596  1.00  0.76           C  
ATOM   7403  CD2 LEU A 480      35.765  26.904 -11.503  1.00  0.76           C  
ATOM   7404  H   LEU A 480      37.362  30.254 -12.910  1.00  0.76           H  
ATOM   7405  HA  LEU A 480      35.342  28.374 -13.604  1.00  0.76           H  
ATOM   7406 1HB  LEU A 480      35.629  30.292 -11.304  1.00  0.76           H  
ATOM   7407 2HB  LEU A 480      34.331  29.093 -11.406  1.00  0.76           H  
ATOM   7408  HG  LEU A 480      37.264  28.442 -11.469  1.00  0.76           H  
ATOM   7409 1HD1 LEU A 480      36.955  27.700  -9.165  1.00  0.76           H  
ATOM   7410 2HD1 LEU A 480      36.645  29.444  -9.346  1.00  0.76           H  
ATOM   7411 3HD1 LEU A 480      35.282  28.305  -9.199  1.00  0.76           H  
ATOM   7412 1HD2 LEU A 480      36.409  26.136 -11.078  1.00  0.76           H  
ATOM   7413 2HD2 LEU A 480      34.757  26.785 -11.128  1.00  0.76           H  
ATOM   7414 3HD2 LEU A 480      35.763  26.813 -12.578  1.00  0.76           H  
ATOM   7415  N   ALA A 481      34.422  31.525 -13.822  1.00  0.76           N  
ATOM   7416  CA  ALA A 481      33.385  32.359 -14.399  1.00  0.76           C  
ATOM   7417  C   ALA A 481      33.200  32.039 -15.878  1.00  0.76           C  
ATOM   7418  O   ALA A 481      32.072  31.894 -16.348  1.00  0.76           O  
ATOM   7419  CB  ALA A 481      33.741  33.822 -14.228  1.00  0.76           C  
ATOM   7420  H   ALA A 481      35.245  31.964 -13.415  1.00  0.76           H  
ATOM   7421  HA  ALA A 481      32.450  32.149 -13.883  1.00  0.76           H  
ATOM   7422 1HB  ALA A 481      32.950  34.442 -14.648  1.00  0.76           H  
ATOM   7423 2HB  ALA A 481      33.858  34.041 -13.167  1.00  0.76           H  
ATOM   7424 3HB  ALA A 481      34.678  34.027 -14.744  1.00  0.76           H  
ATOM   7425  N   LYS A 482      34.306  31.842 -16.603  1.00  0.76           N  
ATOM   7426  CA  LYS A 482      34.218  31.525 -18.025  1.00  0.76           C  
ATOM   7427  C   LYS A 482      33.574  30.159 -18.242  1.00  0.76           C  
ATOM   7428  O   LYS A 482      32.749  29.971 -19.146  1.00  0.76           O  
ATOM   7429  CB  LYS A 482      35.611  31.588 -18.651  1.00  0.76           C  
ATOM   7430  CG  LYS A 482      36.162  33.013 -18.775  1.00  0.76           C  
ATOM   7431  CD  LYS A 482      37.576  33.030 -19.338  1.00  0.76           C  
ATOM   7432  CE  LYS A 482      38.083  34.462 -19.498  1.00  0.76           C  
ATOM   7433  NZ  LYS A 482      39.494  34.511 -19.975  1.00  0.76           N  
ATOM   7434  H   LYS A 482      35.224  31.964 -16.168  1.00  0.76           H  
ATOM   7435  HA  LYS A 482      33.586  32.274 -18.505  1.00  0.76           H  
ATOM   7436 1HB  LYS A 482      36.307  31.016 -18.036  1.00  0.76           H  
ATOM   7437 2HB  LYS A 482      35.592  31.131 -19.640  1.00  0.76           H  
ATOM   7438 1HG  LYS A 482      35.511  33.597 -19.423  1.00  0.76           H  
ATOM   7439 2HG  LYS A 482      36.173  33.478 -17.789  1.00  0.76           H  
ATOM   7440 1HD  LYS A 482      38.238  32.499 -18.650  1.00  0.76           H  
ATOM   7441 2HD  LYS A 482      37.599  32.524 -20.304  1.00  0.76           H  
ATOM   7442 1HE  LYS A 482      37.452  34.980 -20.217  1.00  0.76           H  
ATOM   7443 2HE  LYS A 482      38.017  34.973 -18.540  1.00  0.76           H  
ATOM   7444 1HZ  LYS A 482      39.786  35.480 -20.066  1.00  0.76           H  
ATOM   7445 2HZ  LYS A 482      40.092  34.044 -19.303  1.00  0.76           H  
ATOM   7446 3HZ  LYS A 482      39.568  34.050 -20.869  1.00  0.76           H  
ATOM   7447  N   LEU A 483      33.920  29.201 -17.394  1.00  0.77           N  
ATOM   7448  CA  LEU A 483      33.345  27.872 -17.486  1.00  0.77           C  
ATOM   7449  C   LEU A 483      31.849  27.895 -17.186  1.00  0.77           C  
ATOM   7450  O   LEU A 483      31.060  27.227 -17.862  1.00  0.77           O  
ATOM   7451  CB  LEU A 483      34.060  26.971 -16.502  1.00  0.77           C  
ATOM   7452  CG  LEU A 483      35.480  26.601 -16.825  1.00  0.77           C  
ATOM   7453  CD1 LEU A 483      36.118  26.038 -15.593  1.00  0.77           C  
ATOM   7454  CD2 LEU A 483      35.464  25.534 -17.922  1.00  0.77           C  
ATOM   7455  H   LEU A 483      34.619  29.398 -16.676  1.00  0.77           H  
ATOM   7456  HA  LEU A 483      33.496  27.497 -18.497  1.00  0.77           H  
ATOM   7457 1HB  LEU A 483      34.029  27.418 -15.512  1.00  0.77           H  
ATOM   7458 2HB  LEU A 483      33.526  26.088 -16.497  1.00  0.77           H  
ATOM   7459  HG  LEU A 483      36.035  27.477 -17.158  1.00  0.77           H  
ATOM   7460 1HD1 LEU A 483      37.138  25.762 -15.811  1.00  0.77           H  
ATOM   7461 2HD1 LEU A 483      36.117  26.776 -14.835  1.00  0.77           H  
ATOM   7462 3HD1 LEU A 483      35.563  25.183 -15.255  1.00  0.77           H  
ATOM   7463 1HD2 LEU A 483      36.486  25.240 -18.168  1.00  0.77           H  
ATOM   7464 2HD2 LEU A 483      34.909  24.665 -17.570  1.00  0.77           H  
ATOM   7465 3HD2 LEU A 483      34.978  25.923 -18.797  1.00  0.77           H  
ATOM   7466  N   LYS A 484      31.454  28.690 -16.185  1.00  0.77           N  
ATOM   7467  CA  LYS A 484      30.057  28.823 -15.801  1.00  0.77           C  
ATOM   7468  C   LYS A 484      29.260  29.471 -16.918  1.00  0.77           C  
ATOM   7469  O   LYS A 484      28.227  28.943 -17.327  1.00  0.77           O  
ATOM   7470  CB  LYS A 484      29.924  29.638 -14.517  1.00  0.77           C  
ATOM   7471  CG  LYS A 484      28.487  29.805 -13.989  1.00  0.77           C  
ATOM   7472  CD  LYS A 484      28.479  30.612 -12.681  1.00  0.77           C  
ATOM   7473  CE  LYS A 484      27.084  30.688 -12.051  1.00  0.77           C  
ATOM   7474  NZ  LYS A 484      26.131  31.477 -12.878  1.00  0.77           N  
ATOM   7475  H   LYS A 484      32.153  29.204 -15.651  1.00  0.77           H  
ATOM   7476  HA  LYS A 484      29.649  27.829 -15.626  1.00  0.77           H  
ATOM   7477 1HB  LYS A 484      30.525  29.176 -13.734  1.00  0.77           H  
ATOM   7478 2HB  LYS A 484      30.334  30.636 -14.687  1.00  0.77           H  
ATOM   7479 1HG  LYS A 484      27.879  30.330 -14.737  1.00  0.77           H  
ATOM   7480 2HG  LYS A 484      28.045  28.827 -13.811  1.00  0.77           H  
ATOM   7481 1HD  LYS A 484      29.165  30.153 -11.969  1.00  0.77           H  
ATOM   7482 2HD  LYS A 484      28.825  31.624 -12.888  1.00  0.77           H  
ATOM   7483 1HE  LYS A 484      26.692  29.679 -11.932  1.00  0.77           H  
ATOM   7484 2HE  LYS A 484      27.165  31.153 -11.070  1.00  0.77           H  
ATOM   7485 1HZ  LYS A 484      25.226  31.502 -12.444  1.00  0.77           H  
ATOM   7486 2HZ  LYS A 484      26.464  32.416 -13.001  1.00  0.77           H  
ATOM   7487 3HZ  LYS A 484      26.026  31.041 -13.806  1.00  0.77           H  
ATOM   7488  N   GLU A 485      29.752  30.597 -17.446  1.00  0.77           N  
ATOM   7489  CA  GLU A 485      29.033  31.284 -18.511  1.00  0.77           C  
ATOM   7490  C   GLU A 485      28.907  30.381 -19.732  1.00  0.77           C  
ATOM   7491  O   GLU A 485      27.853  30.338 -20.372  1.00  0.77           O  
ATOM   7492  CB  GLU A 485      29.734  32.597 -18.886  1.00  0.77           C  
ATOM   7493  CG  GLU A 485      29.626  33.711 -17.827  1.00  0.77           C  
ATOM   7494  CD  GLU A 485      30.371  34.985 -18.202  1.00  0.77           C  
ATOM   7495  OE1 GLU A 485      31.060  34.987 -19.196  1.00  0.77           O  
ATOM   7496  OE2 GLU A 485      30.240  35.955 -17.489  1.00  0.77           O  
ATOM   7497  H   GLU A 485      30.621  30.994 -17.087  1.00  0.77           H  
ATOM   7498  HA  GLU A 485      28.029  31.517 -18.154  1.00  0.77           H  
ATOM   7499 1HB  GLU A 485      30.797  32.398 -19.045  1.00  0.77           H  
ATOM   7500 2HB  GLU A 485      29.327  32.975 -19.823  1.00  0.77           H  
ATOM   7501 1HG  GLU A 485      28.573  33.951 -17.683  1.00  0.77           H  
ATOM   7502 2HG  GLU A 485      30.012  33.334 -16.882  1.00  0.77           H  
ATOM   7503  N   THR A 486      29.961  29.613 -20.024  1.00  0.77           N  
ATOM   7504  CA  THR A 486      29.934  28.687 -21.137  1.00  0.77           C  
ATOM   7505  C   THR A 486      28.855  27.632 -20.909  1.00  0.77           C  
ATOM   7506  O   THR A 486      28.060  27.353 -21.805  1.00  0.77           O  
ATOM   7507  CB  THR A 486      31.302  28.026 -21.325  1.00  0.77           C  
ATOM   7508  OG1 THR A 486      32.284  29.026 -21.626  1.00  0.77           O  
ATOM   7509  CG2 THR A 486      31.226  27.049 -22.415  1.00  0.77           C  
ATOM   7510  H   THR A 486      30.822  29.697 -19.483  1.00  0.77           H  
ATOM   7511  HA  THR A 486      29.687  29.236 -22.044  1.00  0.77           H  
ATOM   7512  HB  THR A 486      31.590  27.515 -20.409  1.00  0.77           H  
ATOM   7513  HG1 THR A 486      32.440  29.566 -20.818  1.00  0.77           H  
ATOM   7514 1HG2 THR A 486      32.172  26.571 -22.545  1.00  0.77           H  
ATOM   7515 2HG2 THR A 486      30.484  26.319 -22.142  1.00  0.77           H  
ATOM   7516 3HG2 THR A 486      30.937  27.544 -23.338  1.00  0.77           H  
ATOM   7517  N   ASN A 487      28.798  27.078 -19.696  1.00  0.78           N  
ATOM   7518  CA  ASN A 487      27.786  26.095 -19.335  1.00  0.78           C  
ATOM   7519  C   ASN A 487      26.373  26.665 -19.504  1.00  0.78           C  
ATOM   7520  O   ASN A 487      25.481  25.992 -20.043  1.00  0.78           O  
ATOM   7521  CB  ASN A 487      28.010  25.630 -17.910  1.00  0.78           C  
ATOM   7522  CG  ASN A 487      27.096  24.546 -17.477  1.00  0.78           C  
ATOM   7523  OD1 ASN A 487      27.115  23.454 -18.026  1.00  0.78           O  
ATOM   7524  ND2 ASN A 487      26.285  24.821 -16.487  1.00  0.78           N  
ATOM   7525  H   ASN A 487      29.495  27.335 -18.996  1.00  0.78           H  
ATOM   7526  HA  ASN A 487      27.883  25.240 -20.004  1.00  0.78           H  
ATOM   7527 1HB  ASN A 487      29.042  25.287 -17.802  1.00  0.78           H  
ATOM   7528 2HB  ASN A 487      27.883  26.470 -17.235  1.00  0.78           H  
ATOM   7529 1HD2 ASN A 487      25.644  24.129 -16.157  1.00  0.78           H  
ATOM   7530 2HD2 ASN A 487      26.303  25.729 -16.068  1.00  0.78           H  
ATOM   7531  N   GLU A 488      26.154  27.908 -19.049  1.00  0.78           N  
ATOM   7532  CA  GLU A 488      24.831  28.515 -19.179  1.00  0.78           C  
ATOM   7533  C   GLU A 488      24.459  28.685 -20.651  1.00  0.78           C  
ATOM   7534  O   GLU A 488      23.324  28.395 -21.043  1.00  0.78           O  
ATOM   7535  CB  GLU A 488      24.768  29.864 -18.452  1.00  0.78           C  
ATOM   7536  CG  GLU A 488      24.825  29.755 -16.927  1.00  0.78           C  
ATOM   7537  CD  GLU A 488      24.813  31.087 -16.205  1.00  0.78           C  
ATOM   7538  OE1 GLU A 488      24.794  32.113 -16.840  1.00  0.78           O  
ATOM   7539  OE2 GLU A 488      24.843  31.065 -14.985  1.00  0.78           O  
ATOM   7540  H   GLU A 488      26.915  28.419 -18.597  1.00  0.78           H  
ATOM   7541  HA  GLU A 488      24.102  27.848 -18.721  1.00  0.78           H  
ATOM   7542 1HB  GLU A 488      25.608  30.483 -18.772  1.00  0.78           H  
ATOM   7543 2HB  GLU A 488      23.852  30.385 -18.725  1.00  0.78           H  
ATOM   7544 1HG  GLU A 488      23.974  29.167 -16.590  1.00  0.78           H  
ATOM   7545 2HG  GLU A 488      25.730  29.213 -16.657  1.00  0.78           H  
ATOM   7546  N   GLU A 489      25.431  29.074 -21.481  1.00  0.79           N  
ATOM   7547  CA  GLU A 489      25.170  29.228 -22.904  1.00  0.79           C  
ATOM   7548  C   GLU A 489      24.866  27.873 -23.520  1.00  0.79           C  
ATOM   7549  O   GLU A 489      23.951  27.734 -24.338  1.00  0.79           O  
ATOM   7550  CB  GLU A 489      26.361  29.877 -23.610  1.00  0.79           C  
ATOM   7551  CG  GLU A 489      26.179  30.046 -25.111  1.00  0.79           C  
ATOM   7552  CD  GLU A 489      25.054  30.971 -25.518  1.00  0.79           C  
ATOM   7553  OE1 GLU A 489      24.621  31.781 -24.724  1.00  0.79           O  
ATOM   7554  OE2 GLU A 489      24.618  30.838 -26.646  1.00  0.79           O  
ATOM   7555  H   GLU A 489      26.352  29.310 -21.107  1.00  0.79           H  
ATOM   7556  HA  GLU A 489      24.301  29.870 -23.029  1.00  0.79           H  
ATOM   7557 1HB  GLU A 489      26.557  30.856 -23.171  1.00  0.79           H  
ATOM   7558 2HB  GLU A 489      27.250  29.266 -23.450  1.00  0.79           H  
ATOM   7559 1HG  GLU A 489      27.109  30.419 -25.535  1.00  0.79           H  
ATOM   7560 2HG  GLU A 489      25.995  29.059 -25.530  1.00  0.79           H  
ATOM   7561  N   PHE A 490      25.602  26.853 -23.103  1.00  0.79           N  
ATOM   7562  CA  PHE A 490      25.363  25.537 -23.637  1.00  0.79           C  
ATOM   7563  C   PHE A 490      23.943  25.089 -23.324  1.00  0.79           C  
ATOM   7564  O   PHE A 490      23.236  24.605 -24.210  1.00  0.79           O  
ATOM   7565  CB  PHE A 490      26.345  24.552 -23.030  1.00  0.79           C  
ATOM   7566  CG  PHE A 490      27.729  24.604 -23.568  1.00  0.79           C  
ATOM   7567  CD1 PHE A 490      27.976  25.253 -24.738  1.00  0.79           C  
ATOM   7568  CD2 PHE A 490      28.796  23.963 -22.912  1.00  0.79           C  
ATOM   7569  CE1 PHE A 490      29.228  25.276 -25.263  1.00  0.79           C  
ATOM   7570  CE2 PHE A 490      30.058  23.969 -23.450  1.00  0.79           C  
ATOM   7571  CZ  PHE A 490      30.273  24.628 -24.635  1.00  0.79           C  
ATOM   7572  H   PHE A 490      26.359  27.005 -22.438  1.00  0.79           H  
ATOM   7573  HA  PHE A 490      25.491  25.569 -24.719  1.00  0.79           H  
ATOM   7574 1HB  PHE A 490      26.401  24.738 -21.975  1.00  0.79           H  
ATOM   7575 2HB  PHE A 490      25.970  23.552 -23.160  1.00  0.79           H  
ATOM   7576  HD1 PHE A 490      27.161  25.755 -25.257  1.00  0.79           H  
ATOM   7577  HD2 PHE A 490      28.625  23.445 -21.984  1.00  0.79           H  
ATOM   7578  HE1 PHE A 490      29.402  25.804 -26.199  1.00  0.79           H  
ATOM   7579  HE2 PHE A 490      30.877  23.460 -22.947  1.00  0.79           H  
ATOM   7580  HZ  PHE A 490      31.260  24.648 -25.089  1.00  0.79           H  
ATOM   7581  N   SER A 491      23.485  25.365 -22.099  1.00  0.78           N  
ATOM   7582  CA  SER A 491      22.134  25.016 -21.685  1.00  0.78           C  
ATOM   7583  C   SER A 491      21.105  25.788 -22.529  1.00  0.78           C  
ATOM   7584  O   SER A 491      20.102  25.226 -22.976  1.00  0.78           O  
ATOM   7585  CB  SER A 491      21.954  25.317 -20.207  1.00  0.78           C  
ATOM   7586  OG  SER A 491      22.788  24.513 -19.413  1.00  0.78           O  
ATOM   7587  H   SER A 491      24.120  25.778 -21.417  1.00  0.78           H  
ATOM   7588  HA  SER A 491      21.988  23.946 -21.843  1.00  0.78           H  
ATOM   7589 1HB  SER A 491      22.160  26.367 -20.016  1.00  0.78           H  
ATOM   7590 2HB  SER A 491      20.928  25.129 -19.936  1.00  0.78           H  
ATOM   7591  HG  SER A 491      23.699  24.736 -19.680  1.00  0.78           H  
ATOM   7592  N   ASN A 492      21.386  27.065 -22.815  1.00  0.77           N  
ATOM   7593  CA  ASN A 492      20.496  27.913 -23.616  1.00  0.77           C  
ATOM   7594  C   ASN A 492      20.362  27.405 -25.059  1.00  0.77           C  
ATOM   7595  O   ASN A 492      19.371  27.692 -25.743  1.00  0.77           O  
ATOM   7596  CB  ASN A 492      20.969  29.348 -23.603  1.00  0.77           C  
ATOM   7597  CG  ASN A 492      20.740  30.017 -22.280  1.00  0.77           C  
ATOM   7598  OD1 ASN A 492      19.893  29.590 -21.481  1.00  0.77           O  
ATOM   7599  ND2 ASN A 492      21.484  31.066 -22.026  1.00  0.77           N  
ATOM   7600  H   ASN A 492      22.228  27.483 -22.414  1.00  0.77           H  
ATOM   7601  HA  ASN A 492      19.503  27.877 -23.168  1.00  0.77           H  
ATOM   7602 1HB  ASN A 492      22.032  29.384 -23.836  1.00  0.77           H  
ATOM   7603 2HB  ASN A 492      20.451  29.909 -24.378  1.00  0.77           H  
ATOM   7604 1HD2 ASN A 492      21.384  31.553 -21.161  1.00  0.77           H  
ATOM   7605 2HD2 ASN A 492      22.159  31.375 -22.702  1.00  0.77           H  
ATOM   7606  N   GLN A 493      21.360  26.642 -25.511  1.00  0.76           N  
ATOM   7607  CA  GLN A 493      21.382  26.011 -26.830  1.00  0.76           C  
ATOM   7608  C   GLN A 493      20.881  24.561 -26.769  1.00  0.76           C  
ATOM   7609  O   GLN A 493      21.069  23.794 -27.714  1.00  0.76           O  
ATOM   7610  CB  GLN A 493      22.783  26.033 -27.435  1.00  0.76           C  
ATOM   7611  CG  GLN A 493      23.329  27.409 -27.746  1.00  0.76           C  
ATOM   7612  CD  GLN A 493      24.700  27.325 -28.377  1.00  0.76           C  
ATOM   7613  OE1 GLN A 493      25.038  26.307 -28.999  1.00  0.76           O  
ATOM   7614  NE2 GLN A 493      25.494  28.380 -28.238  1.00  0.76           N  
ATOM   7615  H   GLN A 493      22.178  26.520 -24.909  1.00  0.76           H  
ATOM   7616  HA  GLN A 493      20.713  26.563 -27.488  1.00  0.76           H  
ATOM   7617 1HB  GLN A 493      23.474  25.578 -26.724  1.00  0.76           H  
ATOM   7618 2HB  GLN A 493      22.802  25.433 -28.342  1.00  0.76           H  
ATOM   7619 1HG  GLN A 493      22.659  27.915 -28.436  1.00  0.76           H  
ATOM   7620 2HG  GLN A 493      23.415  27.984 -26.819  1.00  0.76           H  
ATOM   7621 1HE2 GLN A 493      26.411  28.375 -28.637  1.00  0.76           H  
ATOM   7622 2HE2 GLN A 493      25.169  29.209 -27.713  1.00  0.76           H  
ATOM   7623  N   ALA A 494      20.247  24.197 -25.647  1.00  0.74           N  
ATOM   7624  CA  ALA A 494      19.695  22.873 -25.357  1.00  0.74           C  
ATOM   7625  C   ALA A 494      20.733  21.799 -25.267  1.00  0.74           C  
ATOM   7626  O   ALA A 494      20.457  20.648 -25.615  1.00  0.74           O  
ATOM   7627  CB  ALA A 494      18.730  22.425 -26.435  1.00  0.74           C  
ATOM   7628  H   ALA A 494      20.153  24.878 -24.898  1.00  0.74           H  
ATOM   7629  HA  ALA A 494      19.185  22.940 -24.398  1.00  0.74           H  
ATOM   7630 1HB  ALA A 494      18.333  21.457 -26.156  1.00  0.74           H  
ATOM   7631 2HB  ALA A 494      17.924  23.106 -26.559  1.00  0.74           H  
ATOM   7632 3HB  ALA A 494      19.237  22.329 -27.380  1.00  0.74           H  
ATOM   7633  N   LEU A 495      21.910  22.132 -24.769  1.00  0.71           N  
ATOM   7634  CA  LEU A 495      22.912  21.111 -24.679  1.00  0.71           C  
ATOM   7635  C   LEU A 495      23.113  20.652 -23.238  1.00  0.71           C  
ATOM   7636  O   LEU A 495      23.168  21.462 -22.310  1.00  0.71           O  
ATOM   7637  CB  LEU A 495      24.209  21.666 -25.215  1.00  0.71           C  
ATOM   7638  CG  LEU A 495      24.120  22.349 -26.582  1.00  0.71           C  
ATOM   7639  CD1 LEU A 495      25.460  22.953 -27.013  1.00  0.71           C  
ATOM   7640  CD2 LEU A 495      23.662  21.387 -27.523  1.00  0.71           C  
ATOM   7641  H   LEU A 495      22.131  23.087 -24.492  1.00  0.71           H  
ATOM   7642  HA  LEU A 495      22.602  20.268 -25.284  1.00  0.71           H  
ATOM   7643 1HB  LEU A 495      24.633  22.341 -24.499  1.00  0.71           H  
ATOM   7644 2HB  LEU A 495      24.848  20.808 -25.331  1.00  0.71           H  
ATOM   7645  HG  LEU A 495      23.407  23.160 -26.517  1.00  0.71           H  
ATOM   7646 1HD1 LEU A 495      25.339  23.445 -27.981  1.00  0.71           H  
ATOM   7647 2HD1 LEU A 495      25.780  23.686 -26.279  1.00  0.71           H  
ATOM   7648 3HD1 LEU A 495      26.202  22.180 -27.108  1.00  0.71           H  
ATOM   7649 1HD2 LEU A 495      23.552  21.850 -28.501  1.00  0.71           H  
ATOM   7650 2HD2 LEU A 495      24.374  20.569 -27.574  1.00  0.71           H  
ATOM   7651 3HD2 LEU A 495      22.704  21.022 -27.181  1.00  0.71           H  
ATOM   7652  N   ARG A 496      23.251  19.347 -23.059  1.00  0.68           N  
ATOM   7653  CA  ARG A 496      23.552  18.756 -21.766  1.00  0.68           C  
ATOM   7654  C   ARG A 496      25.040  18.890 -21.609  1.00  0.68           C  
ATOM   7655  O   ARG A 496      25.758  18.661 -22.581  1.00  0.68           O  
ATOM   7656  CB  ARG A 496      23.128  17.299 -21.702  1.00  0.68           C  
ATOM   7657  CG  ARG A 496      21.633  17.069 -21.725  1.00  0.68           C  
ATOM   7658  CD  ARG A 496      20.987  17.319 -20.393  1.00  0.68           C  
ATOM   7659  NE  ARG A 496      21.358  16.316 -19.397  1.00  0.68           N  
ATOM   7660  CZ  ARG A 496      22.024  16.542 -18.242  1.00  0.68           C  
ATOM   7661  NH1 ARG A 496      22.402  17.764 -17.904  1.00  0.68           N  
ATOM   7662  NH2 ARG A 496      22.286  15.519 -17.442  1.00  0.68           N  
ATOM   7663  H   ARG A 496      23.185  18.754 -23.874  1.00  0.68           H  
ATOM   7664  HA  ARG A 496      23.052  19.317 -20.977  1.00  0.68           H  
ATOM   7665 1HB  ARG A 496      23.555  16.762 -22.552  1.00  0.68           H  
ATOM   7666 2HB  ARG A 496      23.522  16.842 -20.795  1.00  0.68           H  
ATOM   7667 1HG  ARG A 496      21.174  17.731 -22.462  1.00  0.68           H  
ATOM   7668 2HG  ARG A 496      21.436  16.027 -22.000  1.00  0.68           H  
ATOM   7669 1HD  ARG A 496      21.290  18.297 -20.022  1.00  0.68           H  
ATOM   7670 2HD  ARG A 496      19.902  17.294 -20.509  1.00  0.68           H  
ATOM   7671  HE  ARG A 496      21.122  15.339 -19.609  1.00  0.68           H  
ATOM   7672 1HH1 ARG A 496      22.201  18.541 -18.515  1.00  0.68           H  
ATOM   7673 2HH1 ARG A 496      22.897  17.917 -17.037  1.00  0.68           H  
ATOM   7674 1HH2 ARG A 496      21.963  14.568 -17.710  1.00  0.68           H  
ATOM   7675 2HH2 ARG A 496      22.775  15.660 -16.575  1.00  0.68           H  
ATOM   7676  N   VAL A 497      25.523  19.273 -20.433  1.00  0.65           N  
ATOM   7677  CA  VAL A 497      26.958  19.473 -20.316  1.00  0.65           C  
ATOM   7678  C   VAL A 497      27.626  18.604 -19.274  1.00  0.65           C  
ATOM   7679  O   VAL A 497      27.178  18.510 -18.128  1.00  0.65           O  
ATOM   7680  CB  VAL A 497      27.259  20.936 -19.971  1.00  0.65           C  
ATOM   7681  CG1 VAL A 497      28.781  21.171 -19.877  1.00  0.65           C  
ATOM   7682  CG2 VAL A 497      26.623  21.829 -20.998  1.00  0.65           C  
ATOM   7683  H   VAL A 497      24.912  19.449 -19.650  1.00  0.65           H  
ATOM   7684  HA  VAL A 497      27.411  19.256 -21.274  1.00  0.65           H  
ATOM   7685  HB  VAL A 497      26.837  21.157 -18.997  1.00  0.65           H  
ATOM   7686 1HG1 VAL A 497      28.969  22.210 -19.615  1.00  0.65           H  
ATOM   7687 2HG1 VAL A 497      29.214  20.531 -19.122  1.00  0.65           H  
ATOM   7688 3HG1 VAL A 497      29.238  20.948 -20.843  1.00  0.65           H  
ATOM   7689 1HG2 VAL A 497      26.821  22.855 -20.719  1.00  0.65           H  
ATOM   7690 2HG2 VAL A 497      27.044  21.611 -21.976  1.00  0.65           H  
ATOM   7691 3HG2 VAL A 497      25.546  21.671 -21.026  1.00  0.65           H  
ATOM   7692  N   LEU A 498      28.714  17.979 -19.687  1.00  0.63           N  
ATOM   7693  CA  LEU A 498      29.549  17.213 -18.788  1.00  0.63           C  
ATOM   7694  C   LEU A 498      30.908  17.864 -18.641  1.00  0.63           C  
ATOM   7695  O   LEU A 498      31.480  18.370 -19.608  1.00  0.63           O  
ATOM   7696  CB  LEU A 498      29.716  15.780 -19.276  1.00  0.63           C  
ATOM   7697  CG  LEU A 498      28.473  14.927 -19.284  1.00  0.63           C  
ATOM   7698  CD1 LEU A 498      28.803  13.560 -19.889  1.00  0.63           C  
ATOM   7699  CD2 LEU A 498      27.989  14.789 -17.846  1.00  0.63           C  
ATOM   7700  H   LEU A 498      28.980  18.079 -20.668  1.00  0.63           H  
ATOM   7701  HA  LEU A 498      29.080  17.187 -17.805  1.00  0.63           H  
ATOM   7702 1HB  LEU A 498      30.075  15.824 -20.297  1.00  0.63           H  
ATOM   7703 2HB  LEU A 498      30.474  15.286 -18.661  1.00  0.63           H  
ATOM   7704  HG  LEU A 498      27.696  15.398 -19.887  1.00  0.63           H  
ATOM   7705 1HD1 LEU A 498      27.909  12.932 -19.890  1.00  0.63           H  
ATOM   7706 2HD1 LEU A 498      29.147  13.687 -20.911  1.00  0.63           H  
ATOM   7707 3HD1 LEU A 498      29.584  13.077 -19.302  1.00  0.63           H  
ATOM   7708 1HD2 LEU A 498      27.090  14.175 -17.819  1.00  0.63           H  
ATOM   7709 2HD2 LEU A 498      28.772  14.322 -17.244  1.00  0.63           H  
ATOM   7710 3HD2 LEU A 498      27.765  15.780 -17.440  1.00  0.63           H  
ATOM   7711  N   ALA A 499      31.433  17.854 -17.435  1.00  0.61           N  
ATOM   7712  CA  ALA A 499      32.772  18.345 -17.200  1.00  0.61           C  
ATOM   7713  C   ALA A 499      33.685  17.169 -17.130  1.00  0.61           C  
ATOM   7714  O   ALA A 499      33.275  16.106 -16.663  1.00  0.61           O  
ATOM   7715  CB  ALA A 499      32.843  19.164 -15.935  1.00  0.61           C  
ATOM   7716  H   ALA A 499      30.907  17.463 -16.664  1.00  0.61           H  
ATOM   7717  HA  ALA A 499      33.083  18.939 -18.046  1.00  0.61           H  
ATOM   7718 1HB  ALA A 499      33.852  19.507 -15.780  1.00  0.61           H  
ATOM   7719 2HB  ALA A 499      32.188  20.008 -16.032  1.00  0.61           H  
ATOM   7720 3HB  ALA A 499      32.529  18.547 -15.094  1.00  0.61           H  
ATOM   7721  N   TYR A 500      34.913  17.353 -17.603  1.00  0.60           N  
ATOM   7722  CA  TYR A 500      35.918  16.311 -17.570  1.00  0.60           C  
ATOM   7723  C   TYR A 500      37.211  16.802 -16.976  1.00  0.60           C  
ATOM   7724  O   TYR A 500      37.650  17.931 -17.238  1.00  0.60           O  
ATOM   7725  CB  TYR A 500      36.188  15.836 -18.974  1.00  0.60           C  
ATOM   7726  CG  TYR A 500      35.007  15.300 -19.614  1.00  0.60           C  
ATOM   7727  CD1 TYR A 500      34.169  16.164 -20.226  1.00  0.60           C  
ATOM   7728  CD2 TYR A 500      34.727  13.963 -19.585  1.00  0.60           C  
ATOM   7729  CE1 TYR A 500      33.057  15.706 -20.787  1.00  0.60           C  
ATOM   7730  CE2 TYR A 500      33.596  13.492 -20.174  1.00  0.60           C  
ATOM   7731  CZ  TYR A 500      32.763  14.368 -20.769  1.00  0.60           C  
ATOM   7732  OH  TYR A 500      31.637  13.938 -21.335  1.00  0.60           O  
ATOM   7733  H   TYR A 500      35.149  18.248 -18.024  1.00  0.60           H  
ATOM   7734  HA  TYR A 500      35.554  15.489 -16.967  1.00  0.60           H  
ATOM   7735 1HB  TYR A 500      36.522  16.675 -19.539  1.00  0.60           H  
ATOM   7736 2HB  TYR A 500      36.968  15.088 -18.984  1.00  0.60           H  
ATOM   7737  HD1 TYR A 500      34.388  17.238 -20.241  1.00  0.60           H  
ATOM   7738  HD2 TYR A 500      35.385  13.297 -19.093  1.00  0.60           H  
ATOM   7739  HE1 TYR A 500      32.400  16.403 -21.234  1.00  0.60           H  
ATOM   7740  HE2 TYR A 500      33.359  12.428 -20.149  1.00  0.60           H  
ATOM   7741  HH  TYR A 500      31.157  14.685 -21.695  1.00  0.60           H  
ATOM   7742  N   GLY A 501      37.882  15.911 -16.274  1.00  0.60           N  
ATOM   7743  CA  GLY A 501      39.170  16.248 -15.705  1.00  0.60           C  
ATOM   7744  C   GLY A 501      39.923  15.027 -15.232  1.00  0.60           C  
ATOM   7745  O   GLY A 501      39.533  13.885 -15.504  1.00  0.60           O  
ATOM   7746  H   GLY A 501      37.452  15.001 -16.100  1.00  0.60           H  
ATOM   7747 1HA  GLY A 501      39.761  16.778 -16.435  1.00  0.60           H  
ATOM   7748 2HA  GLY A 501      39.023  16.926 -14.866  1.00  0.60           H  
ATOM   7749  N   TYR A 502      41.019  15.258 -14.532  1.00  0.63           N  
ATOM   7750  CA  TYR A 502      41.809  14.135 -14.057  1.00  0.63           C  
ATOM   7751  C   TYR A 502      42.574  14.420 -12.779  1.00  0.63           C  
ATOM   7752  O   TYR A 502      42.769  15.568 -12.389  1.00  0.63           O  
ATOM   7753  CB  TYR A 502      42.801  13.695 -15.126  1.00  0.63           C  
ATOM   7754  CG  TYR A 502      43.866  14.706 -15.455  1.00  0.63           C  
ATOM   7755  CD1 TYR A 502      45.068  14.688 -14.768  1.00  0.63           C  
ATOM   7756  CD2 TYR A 502      43.654  15.632 -16.452  1.00  0.63           C  
ATOM   7757  CE1 TYR A 502      46.044  15.603 -15.078  1.00  0.63           C  
ATOM   7758  CE2 TYR A 502      44.643  16.552 -16.768  1.00  0.63           C  
ATOM   7759  CZ  TYR A 502      45.832  16.530 -16.074  1.00  0.63           C  
ATOM   7760  OH  TYR A 502      46.819  17.424 -16.363  1.00  0.63           O  
ATOM   7761  H   TYR A 502      41.293  16.225 -14.360  1.00  0.63           H  
ATOM   7762  HA  TYR A 502      41.130  13.309 -13.846  1.00  0.63           H  
ATOM   7763 1HB  TYR A 502      43.298  12.781 -14.793  1.00  0.63           H  
ATOM   7764 2HB  TYR A 502      42.263  13.454 -16.043  1.00  0.63           H  
ATOM   7765  HD1 TYR A 502      45.237  13.952 -13.982  1.00  0.63           H  
ATOM   7766  HD2 TYR A 502      42.716  15.625 -16.982  1.00  0.63           H  
ATOM   7767  HE1 TYR A 502      46.988  15.601 -14.542  1.00  0.63           H  
ATOM   7768  HE2 TYR A 502      44.488  17.287 -17.555  1.00  0.63           H  
ATOM   7769  HH  TYR A 502      47.487  17.421 -15.639  1.00  0.63           H  
ATOM   7770  N   LYS A 503      43.035  13.359 -12.137  1.00  0.69           N  
ATOM   7771  CA  LYS A 503      43.874  13.487 -10.965  1.00  0.69           C  
ATOM   7772  C   LYS A 503      45.054  12.532 -10.988  1.00  0.69           C  
ATOM   7773  O   LYS A 503      44.897  11.310 -11.011  1.00  0.69           O  
ATOM   7774  CB  LYS A 503      43.033  13.267  -9.717  1.00  0.69           C  
ATOM   7775  CG  LYS A 503      43.770  13.385  -8.436  1.00  0.69           C  
ATOM   7776  CD  LYS A 503      42.815  13.279  -7.307  1.00  0.69           C  
ATOM   7777  CE  LYS A 503      43.510  13.310  -5.987  1.00  0.69           C  
ATOM   7778  NZ  LYS A 503      42.534  13.345  -4.898  1.00  0.69           N  
ATOM   7779  H   LYS A 503      42.787  12.436 -12.481  1.00  0.69           H  
ATOM   7780  HA  LYS A 503      44.275  14.501 -10.938  1.00  0.69           H  
ATOM   7781 1HB  LYS A 503      42.220  13.997  -9.695  1.00  0.69           H  
ATOM   7782 2HB  LYS A 503      42.583  12.287  -9.750  1.00  0.69           H  
ATOM   7783 1HG  LYS A 503      44.526  12.600  -8.357  1.00  0.69           H  
ATOM   7784 2HG  LYS A 503      44.267  14.357  -8.389  1.00  0.69           H  
ATOM   7785 1HD  LYS A 503      42.128  14.123  -7.363  1.00  0.69           H  
ATOM   7786 2HD  LYS A 503      42.230  12.371  -7.384  1.00  0.69           H  
ATOM   7787 1HE  LYS A 503      44.135  12.425  -5.882  1.00  0.69           H  
ATOM   7788 2HE  LYS A 503      44.136  14.200  -5.927  1.00  0.69           H  
ATOM   7789 1HZ  LYS A 503      42.995  13.387  -4.011  1.00  0.69           H  
ATOM   7790 2HZ  LYS A 503      41.981  14.196  -5.045  1.00  0.69           H  
ATOM   7791 3HZ  LYS A 503      41.900  12.536  -4.917  1.00  0.69           H  
ATOM   7792  N   ARG A 504      46.258  13.089 -10.994  1.00  0.79           N  
ATOM   7793  CA  ARG A 504      47.443  12.243 -10.998  1.00  0.79           C  
ATOM   7794  C   ARG A 504      47.584  11.618  -9.624  1.00  0.79           C  
ATOM   7795  O   ARG A 504      47.386  12.305  -8.618  1.00  0.79           O  
ATOM   7796  CB  ARG A 504      48.678  13.032 -11.388  1.00  0.79           C  
ATOM   7797  CG  ARG A 504      48.697  13.445 -12.855  1.00  0.79           C  
ATOM   7798  CD  ARG A 504      49.941  14.182 -13.241  1.00  0.79           C  
ATOM   7799  NE  ARG A 504      50.009  15.512 -12.659  1.00  0.79           N  
ATOM   7800  CZ  ARG A 504      50.816  15.875 -11.632  1.00  0.79           C  
ATOM   7801  NH1 ARG A 504      51.622  14.993 -11.063  1.00  0.79           N  
ATOM   7802  NH2 ARG A 504      50.796  17.123 -11.201  1.00  0.79           N  
ATOM   7803  H   ARG A 504      46.351  14.096 -10.983  1.00  0.79           H  
ATOM   7804  HA  ARG A 504      47.310  11.442 -11.729  1.00  0.79           H  
ATOM   7805 1HB  ARG A 504      48.748  13.935 -10.783  1.00  0.79           H  
ATOM   7806 2HB  ARG A 504      49.569  12.432 -11.194  1.00  0.79           H  
ATOM   7807 1HG  ARG A 504      48.615  12.555 -13.480  1.00  0.79           H  
ATOM   7808 2HG  ARG A 504      47.849  14.094 -13.042  1.00  0.79           H  
ATOM   7809 1HD  ARG A 504      50.814  13.621 -12.912  1.00  0.79           H  
ATOM   7810 2HD  ARG A 504      49.967  14.290 -14.324  1.00  0.79           H  
ATOM   7811  HE  ARG A 504      49.411  16.244 -13.082  1.00  0.79           H  
ATOM   7812 1HH1 ARG A 504      51.639  14.038 -11.393  1.00  0.79           H  
ATOM   7813 2HH1 ARG A 504      52.220  15.275 -10.301  1.00  0.79           H  
ATOM   7814 1HH2 ARG A 504      50.170  17.807 -11.659  1.00  0.79           H  
ATOM   7815 2HH2 ARG A 504      51.390  17.409 -10.444  1.00  0.79           H  
ATOM   7816  N   MET A 505      47.915  10.330  -9.571  1.00  0.94           N  
ATOM   7817  CA  MET A 505      48.018   9.654  -8.288  1.00  0.94           C  
ATOM   7818  C   MET A 505      49.320   8.863  -8.084  1.00  0.94           C  
ATOM   7819  O   MET A 505      49.986   8.514  -9.059  1.00  0.94           O  
ATOM   7820  CB  MET A 505      46.811   8.733  -8.111  1.00  0.94           C  
ATOM   7821  CG  MET A 505      45.485   9.444  -7.963  1.00  0.94           C  
ATOM   7822  SD  MET A 505      44.142   8.310  -7.709  1.00  0.94           S  
ATOM   7823  CE  MET A 505      42.833   9.435  -7.248  1.00  0.94           C  
ATOM   7824  H   MET A 505      48.065   9.800 -10.433  1.00  0.94           H  
ATOM   7825  HA  MET A 505      47.942  10.427  -7.542  1.00  0.94           H  
ATOM   7826 1HB  MET A 505      46.738   8.071  -8.973  1.00  0.94           H  
ATOM   7827 2HB  MET A 505      46.959   8.116  -7.244  1.00  0.94           H  
ATOM   7828 1HG  MET A 505      45.528  10.136  -7.125  1.00  0.94           H  
ATOM   7829 2HG  MET A 505      45.275  10.013  -8.863  1.00  0.94           H  
ATOM   7830 1HE  MET A 505      41.914   8.883  -7.066  1.00  0.94           H  
ATOM   7831 2HE  MET A 505      43.119   9.968  -6.345  1.00  0.94           H  
ATOM   7832 3HE  MET A 505      42.673  10.147  -8.042  1.00  0.94           H  
ATOM   7833  N   PRO A 506      49.750   8.644  -6.823  1.00  1.16           N  
ATOM   7834  CA  PRO A 506      50.817   7.746  -6.425  1.00  1.16           C  
ATOM   7835  C   PRO A 506      50.457   6.369  -6.904  1.00  1.16           C  
ATOM   7836  O   PRO A 506      49.280   6.071  -7.023  1.00  1.16           O  
ATOM   7837  CB  PRO A 506      50.792   7.820  -4.897  1.00  1.16           C  
ATOM   7838  CG  PRO A 506      50.177   9.157  -4.582  1.00  1.16           C  
ATOM   7839  CD  PRO A 506      49.165   9.399  -5.681  1.00  1.16           C  
ATOM   7840  HA  PRO A 506      51.777   8.090  -6.850  1.00  1.16           H  
ATOM   7841 1HB  PRO A 506      50.202   6.977  -4.496  1.00  1.16           H  
ATOM   7842 2HB  PRO A 506      51.810   7.716  -4.495  1.00  1.16           H  
ATOM   7843 1HG  PRO A 506      49.710   9.133  -3.584  1.00  1.16           H  
ATOM   7844 2HG  PRO A 506      50.955   9.934  -4.547  1.00  1.16           H  
ATOM   7845 1HD  PRO A 506      48.176   9.012  -5.400  1.00  1.16           H  
ATOM   7846 2HD  PRO A 506      49.166  10.484  -5.859  1.00  1.16           H  
ATOM   7847  N   ALA A 507      51.432   5.516  -7.176  1.00  1.40           N  
ATOM   7848  CA  ALA A 507      51.095   4.164  -7.629  1.00  1.40           C  
ATOM   7849  C   ALA A 507      50.236   3.396  -6.602  1.00  1.40           C  
ATOM   7850  O   ALA A 507      49.331   2.631  -6.955  1.00  1.40           O  
ATOM   7851  CB  ALA A 507      52.356   3.380  -7.917  1.00  1.40           C  
ATOM   7852  H   ALA A 507      52.399   5.794  -7.081  1.00  1.40           H  
ATOM   7853  HA  ALA A 507      50.529   4.265  -8.546  1.00  1.40           H  
ATOM   7854 1HB  ALA A 507      52.092   2.393  -8.288  1.00  1.40           H  
ATOM   7855 2HB  ALA A 507      52.950   3.905  -8.666  1.00  1.40           H  
ATOM   7856 3HB  ALA A 507      52.934   3.278  -6.996  1.00  1.40           H  
ATOM   7857  N   ASP A 508      50.488   3.627  -5.322  1.00  1.59           N  
ATOM   7858  CA  ASP A 508      49.790   2.918  -4.256  1.00  1.59           C  
ATOM   7859  C   ASP A 508      48.437   3.546  -3.943  1.00  1.59           C  
ATOM   7860  O   ASP A 508      48.263   4.182  -2.903  1.00  1.59           O  
ATOM   7861  CB  ASP A 508      50.654   2.890  -3.003  1.00  1.59           C  
ATOM   7862  CG  ASP A 508      51.906   2.038  -3.179  1.00  1.59           C  
ATOM   7863  OD1 ASP A 508      51.820   0.997  -3.788  1.00  1.59           O  
ATOM   7864  OD2 ASP A 508      52.941   2.448  -2.721  1.00  1.59           O  
ATOM   7865  H   ASP A 508      51.202   4.298  -5.085  1.00  1.59           H  
ATOM   7866  HA  ASP A 508      49.620   1.891  -4.582  1.00  1.59           H  
ATOM   7867 1HB  ASP A 508      50.952   3.906  -2.744  1.00  1.59           H  
ATOM   7868 2HB  ASP A 508      50.073   2.494  -2.168  1.00  1.59           H  
ATOM   7869  N   THR A 509      47.490   3.374  -4.862  1.00  1.66           N  
ATOM   7870  CA  THR A 509      46.184   4.024  -4.751  1.00  1.66           C  
ATOM   7871  C   THR A 509      45.070   3.237  -4.059  1.00  1.66           C  
ATOM   7872  O   THR A 509      44.097   3.829  -3.604  1.00  1.66           O  
ATOM   7873  CB  THR A 509      45.611   4.320  -6.134  1.00  1.66           C  
ATOM   7874  OG1 THR A 509      45.390   3.093  -6.822  1.00  1.66           O  
ATOM   7875  CG2 THR A 509      46.501   5.144  -6.939  1.00  1.66           C  
ATOM   7876  H   THR A 509      47.752   2.837  -5.690  1.00  1.66           H  
ATOM   7877  HA  THR A 509      46.322   4.960  -4.210  1.00  1.66           H  
ATOM   7878  HB  THR A 509      44.706   4.814  -5.995  1.00  1.66           H  
ATOM   7879  HG1 THR A 509      46.234   2.644  -6.951  1.00  1.66           H  
ATOM   7880 1HG2 THR A 509      46.047   5.343  -7.906  1.00  1.66           H  
ATOM   7881 2HG2 THR A 509      46.686   6.071  -6.419  1.00  1.66           H  
ATOM   7882 3HG2 THR A 509      47.426   4.605  -7.077  1.00  1.66           H  
ATOM   7883  N   THR A 510      45.184   1.918  -4.000  1.00  1.58           N  
ATOM   7884  CA  THR A 510      44.085   1.116  -3.465  1.00  1.58           C  
ATOM   7885  C   THR A 510      43.799   1.466  -1.990  1.00  1.58           C  
ATOM   7886  O   THR A 510      44.746   1.499  -1.205  1.00  1.58           O  
ATOM   7887  CB  THR A 510      44.393  -0.394  -3.598  1.00  1.58           C  
ATOM   7888  OG1 THR A 510      44.610  -0.722  -4.981  1.00  1.58           O  
ATOM   7889  CG2 THR A 510      43.233  -1.232  -3.072  1.00  1.58           C  
ATOM   7890  H   THR A 510      46.015   1.476  -4.357  1.00  1.58           H  
ATOM   7891  HA  THR A 510      43.233   1.337  -4.085  1.00  1.58           H  
ATOM   7892  HB  THR A 510      45.291  -0.630  -3.031  1.00  1.58           H  
ATOM   7893  HG1 THR A 510      44.759  -1.669  -5.073  1.00  1.58           H  
ATOM   7894 1HG2 THR A 510      43.474  -2.289  -3.178  1.00  1.58           H  
ATOM   7895 2HG2 THR A 510      43.064  -1.007  -2.022  1.00  1.58           H  
ATOM   7896 3HG2 THR A 510      42.333  -1.010  -3.640  1.00  1.58           H  
ATOM   7897  N   GLU A 511      42.532   1.705  -1.564  1.00  1.39           N  
ATOM   7898  CA  GLU A 511      41.258   1.709  -2.317  1.00  1.39           C  
ATOM   7899  C   GLU A 511      40.769   3.139  -2.549  1.00  1.39           C  
ATOM   7900  O   GLU A 511      40.804   3.955  -1.630  1.00  1.39           O  
ATOM   7901  CB  GLU A 511      40.203   0.904  -1.555  1.00  1.39           C  
ATOM   7902  CG  GLU A 511      38.853   0.789  -2.253  1.00  1.39           C  
ATOM   7903  CD  GLU A 511      37.857  -0.060  -1.484  1.00  1.39           C  
ATOM   7904  OE1 GLU A 511      38.228  -0.626  -0.491  1.00  1.39           O  
ATOM   7905  OE2 GLU A 511      36.695  -0.105  -1.874  1.00  1.39           O  
ATOM   7906  H   GLU A 511      42.446   1.917  -0.582  1.00  1.39           H  
ATOM   7907  HA  GLU A 511      41.372   1.239  -3.280  1.00  1.39           H  
ATOM   7908 1HB  GLU A 511      40.572  -0.106  -1.382  1.00  1.39           H  
ATOM   7909 2HB  GLU A 511      40.033   1.361  -0.580  1.00  1.39           H  
ATOM   7910 1HG  GLU A 511      38.432   1.788  -2.384  1.00  1.39           H  
ATOM   7911 2HG  GLU A 511      39.004   0.360  -3.242  1.00  1.39           H  
ATOM   7912  N   LEU A 512      40.311   3.439  -3.764  1.00  1.17           N  
ATOM   7913  CA  LEU A 512      39.814   4.786  -4.060  1.00  1.17           C  
ATOM   7914  C   LEU A 512      38.291   4.878  -4.021  1.00  1.17           C  
ATOM   7915  O   LEU A 512      37.589   3.979  -4.489  1.00  1.17           O  
ATOM   7916  CB  LEU A 512      40.308   5.213  -5.437  1.00  1.17           C  
ATOM   7917  CG  LEU A 512      41.793   5.244  -5.586  1.00  1.17           C  
ATOM   7918  CD1 LEU A 512      42.098   5.571  -6.961  1.00  1.17           C  
ATOM   7919  CD2 LEU A 512      42.371   6.284  -4.632  1.00  1.17           C  
ATOM   7920  H   LEU A 512      40.304   2.733  -4.484  1.00  1.17           H  
ATOM   7921  HA  LEU A 512      40.214   5.476  -3.314  1.00  1.17           H  
ATOM   7922 1HB  LEU A 512      39.906   4.534  -6.184  1.00  1.17           H  
ATOM   7923 2HB  LEU A 512      39.931   6.217  -5.639  1.00  1.17           H  
ATOM   7924  HG  LEU A 512      42.209   4.261  -5.364  1.00  1.17           H  
ATOM   7925 1HD1 LEU A 512      43.142   5.605  -7.139  1.00  1.17           H  
ATOM   7926 2HD1 LEU A 512      41.651   4.833  -7.616  1.00  1.17           H  
ATOM   7927 3HD1 LEU A 512      41.686   6.531  -7.144  1.00  1.17           H  
ATOM   7928 1HD2 LEU A 512      43.452   6.326  -4.733  1.00  1.17           H  
ATOM   7929 2HD2 LEU A 512      41.947   7.262  -4.861  1.00  1.17           H  
ATOM   7930 3HD2 LEU A 512      42.116   6.013  -3.603  1.00  1.17           H  
ATOM   7931  N   LYS A 513      37.798   5.991  -3.481  1.00  0.97           N  
ATOM   7932  CA  LYS A 513      36.366   6.287  -3.363  1.00  0.97           C  
ATOM   7933  C   LYS A 513      35.994   7.573  -4.106  1.00  0.97           C  
ATOM   7934  O   LYS A 513      36.864   8.367  -4.445  1.00  0.97           O  
ATOM   7935  CB  LYS A 513      35.993   6.424  -1.885  1.00  0.97           C  
ATOM   7936  CG  LYS A 513      36.314   5.184  -1.023  1.00  0.97           C  
ATOM   7937  CD  LYS A 513      35.472   3.963  -1.410  1.00  0.97           C  
ATOM   7938  CE  LYS A 513      35.766   2.776  -0.492  1.00  0.97           C  
ATOM   7939  NZ  LYS A 513      35.017   1.542  -0.896  1.00  0.97           N  
ATOM   7940  H   LYS A 513      38.470   6.668  -3.096  1.00  0.97           H  
ATOM   7941  HA  LYS A 513      35.802   5.466  -3.805  1.00  0.97           H  
ATOM   7942 1HB  LYS A 513      36.542   7.271  -1.457  1.00  0.97           H  
ATOM   7943 2HB  LYS A 513      34.931   6.638  -1.787  1.00  0.97           H  
ATOM   7944 1HG  LYS A 513      37.373   4.931  -1.134  1.00  0.97           H  
ATOM   7945 2HG  LYS A 513      36.133   5.421   0.023  1.00  0.97           H  
ATOM   7946 1HD  LYS A 513      34.411   4.206  -1.352  1.00  0.97           H  
ATOM   7947 2HD  LYS A 513      35.708   3.670  -2.436  1.00  0.97           H  
ATOM   7948 1HE  LYS A 513      36.835   2.567  -0.528  1.00  0.97           H  
ATOM   7949 2HE  LYS A 513      35.493   3.035   0.528  1.00  0.97           H  
ATOM   7950 1HZ  LYS A 513      35.258   0.779  -0.273  1.00  0.97           H  
ATOM   7951 2HZ  LYS A 513      34.031   1.709  -0.858  1.00  0.97           H  
ATOM   7952 3HZ  LYS A 513      35.276   1.266  -1.852  1.00  0.97           H  
ATOM   7953  N   LEU A 514      34.703   7.856  -4.300  1.00  0.83           N  
ATOM   7954  CA  LEU A 514      34.364   9.134  -4.949  1.00  0.83           C  
ATOM   7955  C   LEU A 514      34.735  10.333  -4.060  1.00  0.83           C  
ATOM   7956  O   LEU A 514      34.919  11.445  -4.541  1.00  0.83           O  
ATOM   7957  CB  LEU A 514      32.891   9.234  -5.357  1.00  0.83           C  
ATOM   7958  CG  LEU A 514      32.448   8.283  -6.464  1.00  0.83           C  
ATOM   7959  CD1 LEU A 514      30.980   8.466  -6.771  1.00  0.83           C  
ATOM   7960  CD2 LEU A 514      33.342   8.492  -7.726  1.00  0.83           C  
ATOM   7961  H   LEU A 514      33.979   7.206  -4.030  1.00  0.83           H  
ATOM   7962  HA  LEU A 514      34.949   9.207  -5.865  1.00  0.83           H  
ATOM   7963 1HB  LEU A 514      32.273   9.044  -4.481  1.00  0.83           H  
ATOM   7964 2HB  LEU A 514      32.706  10.246  -5.698  1.00  0.83           H  
ATOM   7965  HG  LEU A 514      32.539   7.294  -6.102  1.00  0.83           H  
ATOM   7966 1HD1 LEU A 514      30.678   7.751  -7.542  1.00  0.83           H  
ATOM   7967 2HD1 LEU A 514      30.398   8.288  -5.870  1.00  0.83           H  
ATOM   7968 3HD1 LEU A 514      30.797   9.473  -7.131  1.00  0.83           H  
ATOM   7969 1HD2 LEU A 514      33.038   7.799  -8.517  1.00  0.83           H  
ATOM   7970 2HD2 LEU A 514      33.254   9.476  -8.090  1.00  0.83           H  
ATOM   7971 3HD2 LEU A 514      34.389   8.313  -7.472  1.00  0.83           H  
ATOM   7972  N   GLU A 515      34.926  10.106  -2.766  1.00  0.73           N  
ATOM   7973  CA  GLU A 515      35.310  11.193  -1.870  1.00  0.73           C  
ATOM   7974  C   GLU A 515      36.791  11.557  -2.031  1.00  0.73           C  
ATOM   7975  O   GLU A 515      37.265  12.544  -1.461  1.00  0.73           O  
ATOM   7976  CB  GLU A 515      35.021  10.823  -0.419  1.00  0.73           C  
ATOM   7977  CG  GLU A 515      33.543  10.688  -0.061  1.00  0.73           C  
ATOM   7978  CD  GLU A 515      32.815  12.020  -0.090  1.00  0.73           C  
ATOM   7979  OE1 GLU A 515      33.315  12.955   0.492  1.00  0.73           O  
ATOM   7980  OE2 GLU A 515      31.751  12.094  -0.669  1.00  0.73           O  
ATOM   7981  H   GLU A 515      34.790   9.178  -2.399  1.00  0.73           H  
ATOM   7982  HA  GLU A 515      34.717  12.072  -2.124  1.00  0.73           H  
ATOM   7983 1HB  GLU A 515      35.505   9.872  -0.192  1.00  0.73           H  
ATOM   7984 2HB  GLU A 515      35.458  11.575   0.240  1.00  0.73           H  
ATOM   7985 1HG  GLU A 515      33.068  10.010  -0.772  1.00  0.73           H  
ATOM   7986 2HG  GLU A 515      33.457  10.251   0.932  1.00  0.73           H  
ATOM   7987  N   ASP A 516      37.512  10.794  -2.858  1.00  0.68           N  
ATOM   7988  CA  ASP A 516      38.901  11.081  -3.149  1.00  0.68           C  
ATOM   7989  C   ASP A 516      38.984  11.988  -4.382  1.00  0.68           C  
ATOM   7990  O   ASP A 516      40.078  12.441  -4.764  1.00  0.68           O  
ATOM   7991  CB  ASP A 516      39.681   9.779  -3.374  1.00  0.68           C  
ATOM   7992  CG  ASP A 516      39.813   8.939  -2.091  1.00  0.68           C  
ATOM   7993  OD1 ASP A 516      40.092   9.513  -1.061  1.00  0.68           O  
ATOM   7994  OD2 ASP A 516      39.601   7.737  -2.141  1.00  0.68           O  
ATOM   7995  H   ASP A 516      37.096   9.988  -3.319  1.00  0.68           H  
ATOM   7996  HA  ASP A 516      39.338  11.608  -2.301  1.00  0.68           H  
ATOM   7997 1HB  ASP A 516      39.182   9.185  -4.139  1.00  0.68           H  
ATOM   7998 2HB  ASP A 516      40.677  10.007  -3.743  1.00  0.68           H  
ATOM   7999  N   GLU A 517      37.815  12.325  -4.965  1.00  0.64           N  
ATOM   8000  CA  GLU A 517      37.728  13.179  -6.149  1.00  0.64           C  
ATOM   8001  C   GLU A 517      37.788  14.651  -5.766  1.00  0.64           C  
ATOM   8002  O   GLU A 517      36.805  15.389  -5.839  1.00  0.64           O  
ATOM   8003  CB  GLU A 517      36.452  12.876  -6.940  1.00  0.64           C  
ATOM   8004  CG  GLU A 517      36.423  11.486  -7.501  1.00  0.64           C  
ATOM   8005  CD  GLU A 517      37.422  11.303  -8.558  1.00  0.64           C  
ATOM   8006  OE1 GLU A 517      37.992  12.269  -8.998  1.00  0.64           O  
ATOM   8007  OE2 GLU A 517      37.658  10.190  -8.916  1.00  0.64           O  
ATOM   8008  H   GLU A 517      36.936  11.957  -4.603  1.00  0.64           H  
ATOM   8009  HA  GLU A 517      38.582  12.966  -6.791  1.00  0.64           H  
ATOM   8010 1HB  GLU A 517      35.585  13.011  -6.304  1.00  0.64           H  
ATOM   8011 2HB  GLU A 517      36.345  13.557  -7.758  1.00  0.64           H  
ATOM   8012 1HG  GLU A 517      36.633  10.779  -6.698  1.00  0.64           H  
ATOM   8013 2HG  GLU A 517      35.426  11.274  -7.889  1.00  0.64           H  
ATOM   8014  N   GLN A 518      38.950  15.030  -5.279  1.00  0.62           N  
ATOM   8015  CA  GLN A 518      39.276  16.371  -4.829  1.00  0.62           C  
ATOM   8016  C   GLN A 518      40.637  16.684  -5.427  1.00  0.62           C  
ATOM   8017  O   GLN A 518      41.420  15.763  -5.659  1.00  0.62           O  
ATOM   8018  CB  GLN A 518      39.283  16.454  -3.298  1.00  0.62           C  
ATOM   8019  CG  GLN A 518      37.930  16.124  -2.638  1.00  0.62           C  
ATOM   8020  CD  GLN A 518      37.956  16.279  -1.124  1.00  0.62           C  
ATOM   8021  OE1 GLN A 518      38.169  17.386  -0.610  1.00  0.62           O  
ATOM   8022  NE2 GLN A 518      37.731  15.183  -0.400  1.00  0.62           N  
ATOM   8023  H   GLN A 518      39.648  14.298  -5.229  1.00  0.62           H  
ATOM   8024  HA  GLN A 518      38.549  17.080  -5.229  1.00  0.62           H  
ATOM   8025 1HB  GLN A 518      40.023  15.760  -2.903  1.00  0.62           H  
ATOM   8026 2HB  GLN A 518      39.580  17.457  -2.990  1.00  0.62           H  
ATOM   8027 1HG  GLN A 518      37.167  16.787  -3.048  1.00  0.62           H  
ATOM   8028 2HG  GLN A 518      37.675  15.084  -2.856  1.00  0.62           H  
ATOM   8029 1HE2 GLN A 518      37.732  15.232   0.597  1.00  0.62           H  
ATOM   8030 2HE2 GLN A 518      37.553  14.278  -0.852  1.00  0.62           H  
ATOM   8031  N   ASP A 519      40.958  17.959  -5.628  1.00  0.60           N  
ATOM   8032  CA  ASP A 519      42.217  18.353  -6.279  1.00  0.60           C  
ATOM   8033  C   ASP A 519      42.320  17.806  -7.702  1.00  0.60           C  
ATOM   8034  O   ASP A 519      43.370  17.341  -8.147  1.00  0.60           O  
ATOM   8035  CB  ASP A 519      43.458  17.924  -5.470  1.00  0.60           C  
ATOM   8036  CG  ASP A 519      43.583  18.661  -4.122  1.00  0.60           C  
ATOM   8037  OD1 ASP A 519      43.336  19.861  -4.073  1.00  0.60           O  
ATOM   8038  OD2 ASP A 519      43.912  18.016  -3.155  1.00  0.60           O  
ATOM   8039  H   ASP A 519      40.281  18.676  -5.394  1.00  0.60           H  
ATOM   8040  HA  ASP A 519      42.226  19.432  -6.352  1.00  0.60           H  
ATOM   8041 1HB  ASP A 519      43.471  16.859  -5.292  1.00  0.60           H  
ATOM   8042 2HB  ASP A 519      44.349  18.151  -6.057  1.00  0.60           H  
ATOM   8043  N   ILE A 520      41.202  17.922  -8.409  1.00  0.59           N  
ATOM   8044  CA  ILE A 520      41.031  17.535  -9.804  1.00  0.59           C  
ATOM   8045  C   ILE A 520      41.556  18.633 -10.727  1.00  0.59           C  
ATOM   8046  O   ILE A 520      41.478  19.832 -10.391  1.00  0.59           O  
ATOM   8047  CB  ILE A 520      39.540  17.266 -10.124  1.00  0.59           C  
ATOM   8048  CG1 ILE A 520      39.033  16.106  -9.348  1.00  0.59           C  
ATOM   8049  CG2 ILE A 520      39.295  17.056 -11.636  1.00  0.59           C  
ATOM   8050  CD1 ILE A 520      37.548  16.035  -9.422  1.00  0.59           C  
ATOM   8051  H   ILE A 520      40.381  18.314  -7.938  1.00  0.59           H  
ATOM   8052  HA  ILE A 520      41.603  16.625  -9.993  1.00  0.59           H  
ATOM   8053  HB  ILE A 520      38.957  18.115  -9.804  1.00  0.59           H  
ATOM   8054 1HG1 ILE A 520      39.454  15.180  -9.742  1.00  0.59           H  
ATOM   8055 2HG1 ILE A 520      39.325  16.207  -8.299  1.00  0.59           H  
ATOM   8056 1HG2 ILE A 520      38.233  16.894 -11.810  1.00  0.59           H  
ATOM   8057 2HG2 ILE A 520      39.602  17.928 -12.188  1.00  0.59           H  
ATOM   8058 3HG2 ILE A 520      39.856  16.189 -11.983  1.00  0.59           H  
ATOM   8059 1HD1 ILE A 520      37.201  15.199  -8.853  1.00  0.59           H  
ATOM   8060 2HD1 ILE A 520      37.141  16.945  -9.025  1.00  0.59           H  
ATOM   8061 3HD1 ILE A 520      37.231  15.931 -10.445  1.00  0.59           H  
ATOM   8062  N   VAL A 521      42.203  18.218 -11.817  1.00  0.58           N  
ATOM   8063  CA  VAL A 521      42.642  19.136 -12.845  1.00  0.58           C  
ATOM   8064  C   VAL A 521      41.536  19.175 -13.896  1.00  0.58           C  
ATOM   8065  O   VAL A 521      41.239  18.151 -14.517  1.00  0.58           O  
ATOM   8066  CB  VAL A 521      43.908  18.630 -13.560  1.00  0.58           C  
ATOM   8067  CG1 VAL A 521      44.304  19.649 -14.624  1.00  0.58           C  
ATOM   8068  CG2 VAL A 521      45.029  18.353 -12.575  1.00  0.58           C  
ATOM   8069  H   VAL A 521      42.323  17.226 -11.978  1.00  0.58           H  
ATOM   8070  HA  VAL A 521      42.794  20.118 -12.423  1.00  0.58           H  
ATOM   8071  HB  VAL A 521      43.666  17.704 -14.074  1.00  0.58           H  
ATOM   8072 1HG1 VAL A 521      45.166  19.290 -15.168  1.00  0.58           H  
ATOM   8073 2HG1 VAL A 521      43.471  19.784 -15.311  1.00  0.58           H  
ATOM   8074 3HG1 VAL A 521      44.543  20.601 -14.150  1.00  0.58           H  
ATOM   8075 1HG2 VAL A 521      45.901  17.978 -13.115  1.00  0.58           H  
ATOM   8076 2HG2 VAL A 521      45.305  19.241 -12.052  1.00  0.58           H  
ATOM   8077 3HG2 VAL A 521      44.695  17.599 -11.857  1.00  0.58           H  
ATOM   8078  N   LEU A 522      40.895  20.316 -14.090  1.00  0.58           N  
ATOM   8079  CA  LEU A 522      39.811  20.363 -15.059  1.00  0.58           C  
ATOM   8080  C   LEU A 522      40.396  20.404 -16.441  1.00  0.58           C  
ATOM   8081  O   LEU A 522      41.293  21.204 -16.699  1.00  0.58           O  
ATOM   8082  CB  LEU A 522      38.940  21.609 -14.930  1.00  0.58           C  
ATOM   8083  CG  LEU A 522      37.721  21.616 -15.848  1.00  0.58           C  
ATOM   8084  CD1 LEU A 522      36.751  20.543 -15.412  1.00  0.58           C  
ATOM   8085  CD2 LEU A 522      37.117  22.917 -15.832  1.00  0.58           C  
ATOM   8086  H   LEU A 522      41.157  21.139 -13.558  1.00  0.58           H  
ATOM   8087  HA  LEU A 522      39.193  19.471 -14.955  1.00  0.58           H  
ATOM   8088 1HB  LEU A 522      38.606  21.712 -13.915  1.00  0.58           H  
ATOM   8089 2HB  LEU A 522      39.548  22.473 -15.179  1.00  0.58           H  
ATOM   8090  HG  LEU A 522      38.026  21.393 -16.851  1.00  0.58           H  
ATOM   8091 1HD1 LEU A 522      35.899  20.535 -16.085  1.00  0.58           H  
ATOM   8092 2HD1 LEU A 522      37.244  19.580 -15.443  1.00  0.58           H  
ATOM   8093 3HD1 LEU A 522      36.416  20.741 -14.397  1.00  0.58           H  
ATOM   8094 1HD2 LEU A 522      36.258  22.923 -16.497  1.00  0.58           H  
ATOM   8095 2HD2 LEU A 522      36.804  23.155 -14.816  1.00  0.58           H  
ATOM   8096 3HD2 LEU A 522      37.852  23.639 -16.175  1.00  0.58           H  
ATOM   8097  N   VAL A 523      39.914  19.573 -17.342  1.00  0.58           N  
ATOM   8098  CA  VAL A 523      40.410  19.678 -18.695  1.00  0.58           C  
ATOM   8099  C   VAL A 523      39.417  20.537 -19.488  1.00  0.58           C  
ATOM   8100  O   VAL A 523      39.802  21.450 -20.218  1.00  0.58           O  
ATOM   8101  CB  VAL A 523      40.640  18.303 -19.340  1.00  0.58           C  
ATOM   8102  CG1 VAL A 523      41.080  18.520 -20.760  1.00  0.58           C  
ATOM   8103  CG2 VAL A 523      41.729  17.585 -18.624  1.00  0.58           C  
ATOM   8104  H   VAL A 523      39.181  18.908 -17.111  1.00  0.58           H  
ATOM   8105  HA  VAL A 523      41.363  20.190 -18.684  1.00  0.58           H  
ATOM   8106  HB  VAL A 523      39.714  17.733 -19.321  1.00  0.58           H  
ATOM   8107 1HG1 VAL A 523      41.244  17.564 -21.254  1.00  0.58           H  
ATOM   8108 2HG1 VAL A 523      40.326  19.083 -21.269  1.00  0.58           H  
ATOM   8109 3HG1 VAL A 523      42.007  19.094 -20.772  1.00  0.58           H  
ATOM   8110 1HG2 VAL A 523      41.899  16.625 -19.098  1.00  0.58           H  
ATOM   8111 2HG2 VAL A 523      42.634  18.185 -18.676  1.00  0.58           H  
ATOM   8112 3HG2 VAL A 523      41.461  17.443 -17.595  1.00  0.58           H  
ATOM   8113  N   GLY A 524      38.122  20.257 -19.341  1.00  0.59           N  
ATOM   8114  CA  GLY A 524      37.141  21.027 -20.106  1.00  0.59           C  
ATOM   8115  C   GLY A 524      35.714  20.488 -20.052  1.00  0.59           C  
ATOM   8116  O   GLY A 524      35.383  19.606 -19.254  1.00  0.59           O  
ATOM   8117  H   GLY A 524      37.836  19.507 -18.712  1.00  0.59           H  
ATOM   8118 1HA  GLY A 524      37.141  22.056 -19.746  1.00  0.59           H  
ATOM   8119 2HA  GLY A 524      37.459  21.075 -21.145  1.00  0.59           H  
ATOM   8120  N   LEU A 525      34.855  21.084 -20.881  1.00  0.60           N  
ATOM   8121  CA  LEU A 525      33.436  20.740 -20.940  1.00  0.60           C  
ATOM   8122  C   LEU A 525      33.021  20.111 -22.279  1.00  0.60           C  
ATOM   8123  O   LEU A 525      33.543  20.480 -23.339  1.00  0.60           O  
ATOM   8124  CB  LEU A 525      32.590  22.003 -20.724  1.00  0.60           C  
ATOM   8125  CG  LEU A 525      32.840  22.791 -19.459  1.00  0.60           C  
ATOM   8126  CD1 LEU A 525      31.952  24.070 -19.456  1.00  0.60           C  
ATOM   8127  CD2 LEU A 525      32.570  21.897 -18.322  1.00  0.60           C  
ATOM   8128  H   LEU A 525      35.220  21.799 -21.510  1.00  0.60           H  
ATOM   8129  HA  LEU A 525      33.222  20.026 -20.151  1.00  0.60           H  
ATOM   8130 1HB  LEU A 525      32.758  22.668 -21.558  1.00  0.60           H  
ATOM   8131 2HB  LEU A 525      31.547  21.711 -20.730  1.00  0.60           H  
ATOM   8132  HG  LEU A 525      33.880  23.116 -19.420  1.00  0.60           H  
ATOM   8133 1HD1 LEU A 525      32.131  24.648 -18.547  1.00  0.60           H  
ATOM   8134 2HD1 LEU A 525      32.200  24.683 -20.323  1.00  0.60           H  
ATOM   8135 3HD1 LEU A 525      30.900  23.790 -19.501  1.00  0.60           H  
ATOM   8136 1HD2 LEU A 525      32.744  22.382 -17.418  1.00  0.60           H  
ATOM   8137 2HD2 LEU A 525      31.542  21.563 -18.367  1.00  0.60           H  
ATOM   8138 3HD2 LEU A 525      33.231  21.061 -18.400  1.00  0.60           H  
ATOM   8139  N   THR A 526      32.028  19.219 -22.241  1.00  0.61           N  
ATOM   8140  CA  THR A 526      31.434  18.704 -23.475  1.00  0.61           C  
ATOM   8141  C   THR A 526      29.948  18.908 -23.477  1.00  0.61           C  
ATOM   8142  O   THR A 526      29.250  18.485 -22.551  1.00  0.61           O  
ATOM   8143  CB  THR A 526      31.644  17.211 -23.672  1.00  0.61           C  
ATOM   8144  OG1 THR A 526      33.010  16.957 -23.668  1.00  0.61           O  
ATOM   8145  CG2 THR A 526      31.023  16.775 -24.983  1.00  0.61           C  
ATOM   8146  H   THR A 526      31.679  18.914 -21.336  1.00  0.61           H  
ATOM   8147  HA  THR A 526      31.850  19.241 -24.329  1.00  0.61           H  
ATOM   8148  HB  THR A 526      31.160  16.653 -22.890  1.00  0.61           H  
ATOM   8149  HG1 THR A 526      33.440  17.582 -24.259  1.00  0.61           H  
ATOM   8150 1HG2 THR A 526      31.191  15.715 -25.131  1.00  0.61           H  
ATOM   8151 2HG2 THR A 526      29.964  16.965 -24.975  1.00  0.61           H  
ATOM   8152 3HG2 THR A 526      31.469  17.333 -25.785  1.00  0.61           H  
ATOM   8153  N   ALA A 527      29.460  19.521 -24.534  1.00  0.63           N  
ATOM   8154  CA  ALA A 527      28.051  19.746 -24.685  1.00  0.63           C  
ATOM   8155  C   ALA A 527      27.448  18.795 -25.718  1.00  0.63           C  
ATOM   8156  O   ALA A 527      27.993  18.646 -26.824  1.00  0.63           O  
ATOM   8157  CB  ALA A 527      27.861  21.160 -25.057  1.00  0.63           C  
ATOM   8158  H   ALA A 527      30.088  19.888 -25.245  1.00  0.63           H  
ATOM   8159  HA  ALA A 527      27.576  19.568 -23.732  1.00  0.63           H  
ATOM   8160 1HB  ALA A 527      26.863  21.378 -25.120  1.00  0.63           H  
ATOM   8161 2HB  ALA A 527      28.302  21.756 -24.301  1.00  0.63           H  
ATOM   8162 3HB  ALA A 527      28.343  21.351 -25.995  1.00  0.63           H  
ATOM   8163  N   MET A 528      26.317  18.181 -25.358  1.00  0.64           N  
ATOM   8164  CA  MET A 528      25.624  17.207 -26.206  1.00  0.64           C  
ATOM   8165  C   MET A 528      24.136  17.513 -26.365  1.00  0.64           C  
ATOM   8166  O   MET A 528      23.514  18.083 -25.474  1.00  0.64           O  
ATOM   8167  CB  MET A 528      25.780  15.822 -25.595  1.00  0.64           C  
ATOM   8168  CG  MET A 528      27.184  15.317 -25.469  1.00  0.64           C  
ATOM   8169  SD  MET A 528      27.283  13.907 -24.414  1.00  0.64           S  
ATOM   8170  CE  MET A 528      27.019  14.768 -22.868  1.00  0.64           C  
ATOM   8171  H   MET A 528      25.956  18.368 -24.420  1.00  0.64           H  
ATOM   8172  HA  MET A 528      26.075  17.237 -27.189  1.00  0.64           H  
ATOM   8173 1HB  MET A 528      25.312  15.803 -24.611  1.00  0.64           H  
ATOM   8174 2HB  MET A 528      25.263  15.106 -26.229  1.00  0.64           H  
ATOM   8175 1HG  MET A 528      27.529  15.024 -26.438  1.00  0.64           H  
ATOM   8176 2HG  MET A 528      27.831  16.084 -25.079  1.00  0.64           H  
ATOM   8177 1HE  MET A 528      27.026  14.056 -22.057  1.00  0.64           H  
ATOM   8178 2HE  MET A 528      27.811  15.511 -22.719  1.00  0.64           H  
ATOM   8179 3HE  MET A 528      26.053  15.276 -22.891  1.00  0.64           H  
ATOM   8180  N   ILE A 529      23.528  17.069 -27.455  1.00  0.65           N  
ATOM   8181  CA  ILE A 529      22.109  17.366 -27.652  1.00  0.65           C  
ATOM   8182  C   ILE A 529      21.352  16.208 -28.233  1.00  0.65           C  
ATOM   8183  O   ILE A 529      21.907  15.419 -28.991  1.00  0.65           O  
ATOM   8184  CB  ILE A 529      21.931  18.499 -28.680  1.00  0.65           C  
ATOM   8185  CG1 ILE A 529      20.502  19.084 -28.697  1.00  0.65           C  
ATOM   8186  CG2 ILE A 529      22.189  17.906 -30.052  1.00  0.65           C  
ATOM   8187  CD1 ILE A 529      20.395  20.395 -29.430  1.00  0.65           C  
ATOM   8188  H   ILE A 529      24.075  16.581 -28.160  1.00  0.65           H  
ATOM   8189  HA  ILE A 529      21.658  17.638 -26.699  1.00  0.65           H  
ATOM   8190  HB  ILE A 529      22.614  19.252 -28.504  1.00  0.65           H  
ATOM   8191 1HG1 ILE A 529      19.849  18.414 -29.190  1.00  0.65           H  
ATOM   8192 2HG1 ILE A 529      20.158  19.229 -27.676  1.00  0.65           H  
ATOM   8193 1HG2 ILE A 529      22.092  18.677 -30.812  1.00  0.65           H  
ATOM   8194 2HG2 ILE A 529      23.181  17.485 -30.082  1.00  0.65           H  
ATOM   8195 3HG2 ILE A 529      21.474  17.123 -30.247  1.00  0.65           H  
ATOM   8196 1HD1 ILE A 529      19.367  20.742 -29.410  1.00  0.65           H  
ATOM   8197 2HD1 ILE A 529      21.031  21.141 -28.948  1.00  0.65           H  
ATOM   8198 3HD1 ILE A 529      20.710  20.264 -30.460  1.00  0.65           H  
ATOM   8199  N   ASP A 530      20.083  16.097 -27.856  1.00  0.65           N  
ATOM   8200  CA  ASP A 530      19.171  15.177 -28.509  1.00  0.65           C  
ATOM   8201  C   ASP A 530      18.554  16.099 -29.564  1.00  0.65           C  
ATOM   8202  O   ASP A 530      17.722  16.938 -29.217  1.00  0.65           O  
ATOM   8203  CB  ASP A 530      18.121  14.676 -27.520  1.00  0.65           C  
ATOM   8204  CG  ASP A 530      17.178  13.637 -28.047  1.00  0.65           C  
ATOM   8205  OD1 ASP A 530      17.176  13.306 -29.218  1.00  0.65           O  
ATOM   8206  OD2 ASP A 530      16.441  13.140 -27.253  1.00  0.65           O  
ATOM   8207  H   ASP A 530      19.724  16.734 -27.157  1.00  0.65           H  
ATOM   8208  HA  ASP A 530      19.712  14.348 -28.948  1.00  0.65           H  
ATOM   8209 1HB  ASP A 530      18.598  14.274 -26.652  1.00  0.65           H  
ATOM   8210 2HB  ASP A 530      17.525  15.526 -27.187  1.00  0.65           H  
ATOM   8211  N   PRO A 531      18.960  16.039 -30.833  1.00  0.66           N  
ATOM   8212  CA  PRO A 531      18.601  17.031 -31.808  1.00  0.66           C  
ATOM   8213  C   PRO A 531      17.152  16.899 -32.219  1.00  0.66           C  
ATOM   8214  O   PRO A 531      16.601  15.799 -32.154  1.00  0.66           O  
ATOM   8215  CB  PRO A 531      19.526  16.693 -32.975  1.00  0.66           C  
ATOM   8216  CG  PRO A 531      19.760  15.198 -32.842  1.00  0.66           C  
ATOM   8217  CD  PRO A 531      19.731  14.913 -31.354  1.00  0.66           C  
ATOM   8218  HA  PRO A 531      18.855  18.006 -31.393  1.00  0.66           H  
ATOM   8219 1HB  PRO A 531      19.036  16.961 -33.930  1.00  0.66           H  
ATOM   8220 2HB  PRO A 531      20.450  17.289 -32.907  1.00  0.66           H  
ATOM   8221 1HG  PRO A 531      18.985  14.653 -33.363  1.00  0.66           H  
ATOM   8222 2HG  PRO A 531      20.716  14.914 -33.308  1.00  0.66           H  
ATOM   8223 1HD  PRO A 531      19.182  13.976 -31.174  1.00  0.66           H  
ATOM   8224 2HD  PRO A 531      20.746  14.878 -30.967  1.00  0.66           H  
ATOM   8225  N   PRO A 532      16.533  17.991 -32.684  1.00  0.65           N  
ATOM   8226  CA  PRO A 532      15.252  18.020 -33.348  1.00  0.65           C  
ATOM   8227  C   PRO A 532      15.282  17.140 -34.587  1.00  0.65           C  
ATOM   8228  O   PRO A 532      16.316  17.026 -35.255  1.00  0.65           O  
ATOM   8229  CB  PRO A 532      15.082  19.496 -33.704  1.00  0.65           C  
ATOM   8230  CG  PRO A 532      15.910  20.235 -32.679  1.00  0.65           C  
ATOM   8231  CD  PRO A 532      17.091  19.335 -32.404  1.00  0.65           C  
ATOM   8232  HA  PRO A 532      14.459  17.737 -32.667  1.00  0.65           H  
ATOM   8233 1HB  PRO A 532      15.410  19.665 -34.740  1.00  0.65           H  
ATOM   8234 2HB  PRO A 532      14.015  19.739 -33.669  1.00  0.65           H  
ATOM   8235 1HG  PRO A 532      16.205  21.224 -33.068  1.00  0.65           H  
ATOM   8236 2HG  PRO A 532      15.306  20.420 -31.781  1.00  0.65           H  
ATOM   8237 1HD  PRO A 532      17.942  19.562 -33.063  1.00  0.65           H  
ATOM   8238 2HD  PRO A 532      17.329  19.454 -31.332  1.00  0.65           H  
ATOM   8239  N   ARG A 533      14.156  16.528 -34.901  1.00  0.65           N  
ATOM   8240  CA  ARG A 533      14.021  15.757 -36.122  1.00  0.65           C  
ATOM   8241  C   ARG A 533      14.047  16.814 -37.229  1.00  0.65           C  
ATOM   8242  O   ARG A 533      13.514  17.913 -37.054  1.00  0.65           O  
ATOM   8243  CB  ARG A 533      12.743  14.921 -36.109  1.00  0.65           C  
ATOM   8244  CG  ARG A 533      12.687  13.818 -35.066  1.00  0.65           C  
ATOM   8245  CD  ARG A 533      11.419  13.049 -35.134  1.00  0.65           C  
ATOM   8246  NE  ARG A 533      11.342  12.013 -34.116  1.00  0.65           N  
ATOM   8247  CZ  ARG A 533      11.887  10.791 -34.236  1.00  0.65           C  
ATOM   8248  NH1 ARG A 533      12.573  10.482 -35.320  1.00  0.65           N  
ATOM   8249  NH2 ARG A 533      11.730   9.896 -33.279  1.00  0.65           N  
ATOM   8250  H   ARG A 533      13.366  16.622 -34.279  1.00  0.65           H  
ATOM   8251  HA  ARG A 533      14.877  15.094 -36.242  1.00  0.65           H  
ATOM   8252 1HB  ARG A 533      11.933  15.537 -35.875  1.00  0.65           H  
ATOM   8253 2HB  ARG A 533      12.562  14.486 -37.090  1.00  0.65           H  
ATOM   8254 1HG  ARG A 533      13.496  13.130 -35.213  1.00  0.65           H  
ATOM   8255 2HG  ARG A 533      12.758  14.261 -34.077  1.00  0.65           H  
ATOM   8256 1HD  ARG A 533      10.584  13.732 -34.977  1.00  0.65           H  
ATOM   8257 2HD  ARG A 533      11.317  12.576 -36.110  1.00  0.65           H  
ATOM   8258  HE  ARG A 533      10.826  12.217 -33.265  1.00  0.65           H  
ATOM   8259 1HH1 ARG A 533      12.684  11.164 -36.056  1.00  0.65           H  
ATOM   8260 2HH1 ARG A 533      12.976   9.560 -35.414  1.00  0.65           H  
ATOM   8261 1HH2 ARG A 533      11.167  10.130 -32.447  1.00  0.65           H  
ATOM   8262 2HH2 ARG A 533      12.130   8.975 -33.377  1.00  0.65           H  
ATOM   8263  N   GLU A 534      14.597  16.488 -38.388  1.00  0.64           N  
ATOM   8264  CA  GLU A 534      14.772  17.498 -39.438  1.00  0.64           C  
ATOM   8265  C   GLU A 534      13.496  18.198 -39.914  1.00  0.64           C  
ATOM   8266  O   GLU A 534      13.522  19.384 -40.239  1.00  0.64           O  
ATOM   8267  CB  GLU A 534      15.461  16.852 -40.643  1.00  0.64           C  
ATOM   8268  CG  GLU A 534      16.923  16.480 -40.400  1.00  0.64           C  
ATOM   8269  CD  GLU A 534      17.572  15.784 -41.575  1.00  0.64           C  
ATOM   8270  OE1 GLU A 534      16.886  15.482 -42.523  1.00  0.64           O  
ATOM   8271  OE2 GLU A 534      18.759  15.555 -41.518  1.00  0.64           O  
ATOM   8272  H   GLU A 534      14.974  15.562 -38.521  1.00  0.64           H  
ATOM   8273  HA  GLU A 534      15.436  18.267 -39.041  1.00  0.64           H  
ATOM   8274 1HB  GLU A 534      14.925  15.947 -40.927  1.00  0.64           H  
ATOM   8275 2HB  GLU A 534      15.424  17.534 -41.492  1.00  0.64           H  
ATOM   8276 1HG  GLU A 534      17.482  17.388 -40.177  1.00  0.64           H  
ATOM   8277 2HG  GLU A 534      16.977  15.831 -39.525  1.00  0.64           H  
ATOM   8278  N   ALA A 535      12.382  17.483 -39.963  1.00  0.63           N  
ATOM   8279  CA  ALA A 535      11.134  18.065 -40.445  1.00  0.63           C  
ATOM   8280  C   ALA A 535      10.360  18.862 -39.394  1.00  0.63           C  
ATOM   8281  O   ALA A 535       9.321  19.447 -39.715  1.00  0.63           O  
ATOM   8282  CB  ALA A 535      10.234  16.971 -40.959  1.00  0.63           C  
ATOM   8283  H   ALA A 535      12.408  16.518 -39.672  1.00  0.63           H  
ATOM   8284  HA  ALA A 535      11.381  18.742 -41.263  1.00  0.63           H  
ATOM   8285 1HB  ALA A 535       9.325  17.414 -41.358  1.00  0.63           H  
ATOM   8286 2HB  ALA A 535      10.740  16.411 -41.743  1.00  0.63           H  
ATOM   8287 3HB  ALA A 535       9.987  16.307 -40.138  1.00  0.63           H  
ATOM   8288  N   VAL A 536      10.802  18.844 -38.139  1.00  0.63           N  
ATOM   8289  CA  VAL A 536      10.032  19.474 -37.071  1.00  0.63           C  
ATOM   8290  C   VAL A 536       9.907  20.977 -37.135  1.00  0.63           C  
ATOM   8291  O   VAL A 536       8.807  21.489 -36.952  1.00  0.63           O  
ATOM   8292  CB  VAL A 536      10.568  19.022 -35.734  1.00  0.63           C  
ATOM   8293  CG1 VAL A 536       9.977  19.789 -34.625  1.00  0.63           C  
ATOM   8294  CG2 VAL A 536      10.174  17.613 -35.594  1.00  0.63           C  
ATOM   8295  H   VAL A 536      11.691  18.398 -37.909  1.00  0.63           H  
ATOM   8296  HA  VAL A 536       9.025  19.065 -37.131  1.00  0.63           H  
ATOM   8297  HB  VAL A 536      11.655  19.132 -35.715  1.00  0.63           H  
ATOM   8298 1HG1 VAL A 536      10.375  19.415 -33.684  1.00  0.63           H  
ATOM   8299 2HG1 VAL A 536      10.240  20.819 -34.749  1.00  0.63           H  
ATOM   8300 3HG1 VAL A 536       8.893  19.681 -34.644  1.00  0.63           H  
ATOM   8301 1HG2 VAL A 536      10.542  17.217 -34.675  1.00  0.63           H  
ATOM   8302 2HG2 VAL A 536       9.097  17.545 -35.611  1.00  0.63           H  
ATOM   8303 3HG2 VAL A 536      10.581  17.070 -36.428  1.00  0.63           H  
ATOM   8304  N   TYR A 537      10.987  21.698 -37.412  1.00  0.62           N  
ATOM   8305  CA  TYR A 537      10.854  23.146 -37.508  1.00  0.62           C  
ATOM   8306  C   TYR A 537       9.787  23.481 -38.540  1.00  0.62           C  
ATOM   8307  O   TYR A 537       8.852  24.237 -38.276  1.00  0.62           O  
ATOM   8308  CB  TYR A 537      12.185  23.786 -37.902  1.00  0.62           C  
ATOM   8309  CG  TYR A 537      12.109  25.285 -38.161  1.00  0.62           C  
ATOM   8310  CD1 TYR A 537      12.118  26.186 -37.110  1.00  0.62           C  
ATOM   8311  CD2 TYR A 537      12.036  25.751 -39.469  1.00  0.62           C  
ATOM   8312  CE1 TYR A 537      12.052  27.542 -37.357  1.00  0.62           C  
ATOM   8313  CE2 TYR A 537      11.974  27.105 -39.719  1.00  0.62           C  
ATOM   8314  CZ  TYR A 537      11.981  28.001 -38.671  1.00  0.62           C  
ATOM   8315  OH  TYR A 537      11.926  29.354 -38.924  1.00  0.62           O  
ATOM   8316  H   TYR A 537      11.879  21.248 -37.556  1.00  0.62           H  
ATOM   8317  HA  TYR A 537      10.530  23.540 -36.543  1.00  0.62           H  
ATOM   8318 1HB  TYR A 537      12.913  23.620 -37.106  1.00  0.62           H  
ATOM   8319 2HB  TYR A 537      12.567  23.305 -38.801  1.00  0.62           H  
ATOM   8320  HD1 TYR A 537      12.180  25.830 -36.096  1.00  0.62           H  
ATOM   8321  HD2 TYR A 537      12.030  25.044 -40.299  1.00  0.62           H  
ATOM   8322  HE1 TYR A 537      12.061  28.246 -36.524  1.00  0.62           H  
ATOM   8323  HE2 TYR A 537      11.919  27.467 -40.746  1.00  0.62           H  
ATOM   8324  HH  TYR A 537      11.711  29.822 -38.113  1.00  0.62           H  
ATOM   8325  N   ALA A 538       9.920  22.891 -39.728  1.00  0.62           N  
ATOM   8326  CA  ALA A 538       8.976  23.144 -40.802  1.00  0.62           C  
ATOM   8327  C   ALA A 538       7.559  22.730 -40.428  1.00  0.62           C  
ATOM   8328  O   ALA A 538       6.605  23.451 -40.712  1.00  0.62           O  
ATOM   8329  CB  ALA A 538       9.407  22.390 -42.041  1.00  0.62           C  
ATOM   8330  H   ALA A 538      10.694  22.262 -39.883  1.00  0.62           H  
ATOM   8331  HA  ALA A 538       8.976  24.214 -41.007  1.00  0.62           H  
ATOM   8332 1HB  ALA A 538       8.713  22.600 -42.855  1.00  0.62           H  
ATOM   8333 2HB  ALA A 538      10.411  22.703 -42.327  1.00  0.62           H  
ATOM   8334 3HB  ALA A 538       9.408  21.317 -41.830  1.00  0.62           H  
ATOM   8335  N   SER A 539       7.412  21.598 -39.740  1.00  0.62           N  
ATOM   8336  CA  SER A 539       6.094  21.115 -39.363  1.00  0.62           C  
ATOM   8337  C   SER A 539       5.405  22.103 -38.437  1.00  0.62           C  
ATOM   8338  O   SER A 539       4.205  22.373 -38.565  1.00  0.62           O  
ATOM   8339  CB  SER A 539       6.245  19.791 -38.677  1.00  0.62           C  
ATOM   8340  OG  SER A 539       6.756  18.839 -39.558  1.00  0.62           O  
ATOM   8341  H   SER A 539       8.222  21.022 -39.516  1.00  0.62           H  
ATOM   8342  HA  SER A 539       5.495  20.998 -40.266  1.00  0.62           H  
ATOM   8343 1HB  SER A 539       6.916  19.908 -37.837  1.00  0.62           H  
ATOM   8344 2HB  SER A 539       5.287  19.461 -38.289  1.00  0.62           H  
ATOM   8345  HG  SER A 539       7.638  19.172 -39.818  1.00  0.62           H  
ATOM   8346  N   ILE A 540       6.172  22.653 -37.505  1.00  0.63           N  
ATOM   8347  CA  ILE A 540       5.670  23.647 -36.580  1.00  0.63           C  
ATOM   8348  C   ILE A 540       5.317  24.924 -37.318  1.00  0.63           C  
ATOM   8349  O   ILE A 540       4.253  25.501 -37.092  1.00  0.63           O  
ATOM   8350  CB  ILE A 540       6.658  23.851 -35.437  1.00  0.63           C  
ATOM   8351  CG1 ILE A 540       6.641  22.567 -34.616  1.00  0.63           C  
ATOM   8352  CG2 ILE A 540       6.313  25.063 -34.597  1.00  0.63           C  
ATOM   8353  CD1 ILE A 540       7.706  22.465 -33.653  1.00  0.63           C  
ATOM   8354  H   ILE A 540       7.153  22.369 -37.434  1.00  0.63           H  
ATOM   8355  HA  ILE A 540       4.757  23.261 -36.132  1.00  0.63           H  
ATOM   8356  HB  ILE A 540       7.668  23.973 -35.848  1.00  0.63           H  
ATOM   8357 1HG1 ILE A 540       5.696  22.515 -34.092  1.00  0.63           H  
ATOM   8358 2HG1 ILE A 540       6.714  21.713 -35.290  1.00  0.63           H  
ATOM   8359 1HG2 ILE A 540       7.049  25.153 -33.802  1.00  0.63           H  
ATOM   8360 2HG2 ILE A 540       6.350  25.944 -35.218  1.00  0.63           H  
ATOM   8361 3HG2 ILE A 540       5.317  24.954 -34.169  1.00  0.63           H  
ATOM   8362 1HD1 ILE A 540       7.609  21.529 -33.117  1.00  0.63           H  
ATOM   8363 2HD1 ILE A 540       8.642  22.497 -34.187  1.00  0.63           H  
ATOM   8364 3HD1 ILE A 540       7.659  23.290 -32.968  1.00  0.63           H  
ATOM   8365  N   GLU A 541       6.168  25.367 -38.238  1.00  0.63           N  
ATOM   8366  CA  GLU A 541       5.817  26.577 -38.962  1.00  0.63           C  
ATOM   8367  C   GLU A 541       4.540  26.364 -39.783  1.00  0.63           C  
ATOM   8368  O   GLU A 541       3.669  27.238 -39.796  1.00  0.63           O  
ATOM   8369  CB  GLU A 541       6.974  27.016 -39.865  1.00  0.63           C  
ATOM   8370  CG  GLU A 541       8.215  27.569 -39.115  1.00  0.63           C  
ATOM   8371  CD  GLU A 541       7.960  28.878 -38.388  1.00  0.63           C  
ATOM   8372  OE1 GLU A 541       7.495  29.802 -39.005  1.00  0.63           O  
ATOM   8373  OE2 GLU A 541       8.207  28.943 -37.197  1.00  0.63           O  
ATOM   8374  H   GLU A 541       7.053  24.884 -38.408  1.00  0.63           H  
ATOM   8375  HA  GLU A 541       5.626  27.367 -38.245  1.00  0.63           H  
ATOM   8376 1HB  GLU A 541       7.305  26.163 -40.459  1.00  0.63           H  
ATOM   8377 2HB  GLU A 541       6.626  27.781 -40.559  1.00  0.63           H  
ATOM   8378 1HG  GLU A 541       8.546  26.826 -38.388  1.00  0.63           H  
ATOM   8379 2HG  GLU A 541       9.017  27.709 -39.833  1.00  0.63           H  
ATOM   8380  N   GLU A 542       4.371  25.183 -40.392  1.00  0.64           N  
ATOM   8381  CA  GLU A 542       3.157  24.928 -41.164  1.00  0.64           C  
ATOM   8382  C   GLU A 542       1.936  24.831 -40.247  1.00  0.64           C  
ATOM   8383  O   GLU A 542       0.850  25.308 -40.589  1.00  0.64           O  
ATOM   8384  CB  GLU A 542       3.296  23.657 -42.006  1.00  0.64           C  
ATOM   8385  CG  GLU A 542       4.315  23.754 -43.179  1.00  0.64           C  
ATOM   8386  CD  GLU A 542       3.975  24.803 -44.237  1.00  0.64           C  
ATOM   8387  OE1 GLU A 542       2.874  24.798 -44.729  1.00  0.64           O  
ATOM   8388  OE2 GLU A 542       4.837  25.616 -44.549  1.00  0.64           O  
ATOM   8389  H   GLU A 542       5.113  24.484 -40.356  1.00  0.64           H  
ATOM   8390  HA  GLU A 542       3.003  25.763 -41.841  1.00  0.64           H  
ATOM   8391 1HB  GLU A 542       3.623  22.839 -41.359  1.00  0.64           H  
ATOM   8392 2HB  GLU A 542       2.326  23.381 -42.418  1.00  0.64           H  
ATOM   8393 1HG  GLU A 542       5.287  24.001 -42.767  1.00  0.64           H  
ATOM   8394 2HG  GLU A 542       4.396  22.777 -43.652  1.00  0.64           H  
ATOM   8395  N   SER A 543       2.113  24.250 -39.060  1.00  0.65           N  
ATOM   8396  CA  SER A 543       1.008  24.127 -38.130  1.00  0.65           C  
ATOM   8397  C   SER A 543       0.548  25.523 -37.718  1.00  0.65           C  
ATOM   8398  O   SER A 543      -0.652  25.808 -37.712  1.00  0.65           O  
ATOM   8399  CB  SER A 543       1.449  23.336 -36.912  1.00  0.65           C  
ATOM   8400  OG  SER A 543       1.788  22.024 -37.264  1.00  0.65           O  
ATOM   8401  H   SER A 543       3.015  23.845 -38.817  1.00  0.65           H  
ATOM   8402  HA  SER A 543       0.184  23.612 -38.620  1.00  0.65           H  
ATOM   8403 1HB  SER A 543       2.308  23.825 -36.455  1.00  0.65           H  
ATOM   8404 2HB  SER A 543       0.653  23.326 -36.170  1.00  0.65           H  
ATOM   8405  HG  SER A 543       2.553  22.117 -37.884  1.00  0.65           H  
ATOM   8406  N   LYS A 544       1.510  26.421 -37.455  1.00  0.65           N  
ATOM   8407  CA  LYS A 544       1.181  27.791 -37.080  1.00  0.65           C  
ATOM   8408  C   LYS A 544       0.496  28.530 -38.237  1.00  0.65           C  
ATOM   8409  O   LYS A 544      -0.482  29.250 -38.022  1.00  0.65           O  
ATOM   8410  CB  LYS A 544       2.436  28.538 -36.613  1.00  0.65           C  
ATOM   8411  CG  LYS A 544       2.992  28.054 -35.257  1.00  0.65           C  
ATOM   8412  CD  LYS A 544       4.103  28.967 -34.739  1.00  0.65           C  
ATOM   8413  CE  LYS A 544       5.276  28.961 -35.695  1.00  0.65           C  
ATOM   8414  NZ  LYS A 544       6.474  29.645 -35.155  1.00  0.65           N  
ATOM   8415  H   LYS A 544       2.487  26.128 -37.476  1.00  0.65           H  
ATOM   8416  HA  LYS A 544       0.481  27.755 -36.243  1.00  0.65           H  
ATOM   8417 1HB  LYS A 544       3.227  28.412 -37.359  1.00  0.65           H  
ATOM   8418 2HB  LYS A 544       2.222  29.601 -36.535  1.00  0.65           H  
ATOM   8419 1HG  LYS A 544       2.180  28.023 -34.529  1.00  0.65           H  
ATOM   8420 2HG  LYS A 544       3.386  27.048 -35.363  1.00  0.65           H  
ATOM   8421 1HD  LYS A 544       3.730  29.984 -34.631  1.00  0.65           H  
ATOM   8422 2HD  LYS A 544       4.450  28.613 -33.766  1.00  0.65           H  
ATOM   8423 1HE  LYS A 544       5.536  27.942 -35.933  1.00  0.65           H  
ATOM   8424 2HE  LYS A 544       4.976  29.467 -36.611  1.00  0.65           H  
ATOM   8425 1HZ  LYS A 544       7.192  29.583 -35.876  1.00  0.65           H  
ATOM   8426 2HZ  LYS A 544       6.281  30.605 -34.942  1.00  0.65           H  
ATOM   8427 3HZ  LYS A 544       6.810  29.155 -34.314  1.00  0.65           H  
ATOM   8428  N   LYS A 545       0.949  28.304 -39.484  1.00  0.65           N  
ATOM   8429  CA  LYS A 545       0.320  28.943 -40.649  1.00  0.65           C  
ATOM   8430  C   LYS A 545      -1.136  28.515 -40.753  1.00  0.65           C  
ATOM   8431  O   LYS A 545      -2.011  29.309 -41.091  1.00  0.65           O  
ATOM   8432  CB  LYS A 545       1.023  28.570 -41.955  1.00  0.65           C  
ATOM   8433  CG  LYS A 545       2.403  29.169 -42.189  1.00  0.65           C  
ATOM   8434  CD  LYS A 545       2.962  28.633 -43.500  1.00  0.65           C  
ATOM   8435  CE  LYS A 545       4.375  29.082 -43.770  1.00  0.65           C  
ATOM   8436  NZ  LYS A 545       4.894  28.455 -45.026  1.00  0.65           N  
ATOM   8437  H   LYS A 545       1.771  27.715 -39.623  1.00  0.65           H  
ATOM   8438  HA  LYS A 545       0.352  30.024 -40.518  1.00  0.65           H  
ATOM   8439 1HB  LYS A 545       1.135  27.487 -41.998  1.00  0.65           H  
ATOM   8440 2HB  LYS A 545       0.389  28.854 -42.795  1.00  0.65           H  
ATOM   8441 1HG  LYS A 545       2.321  30.254 -42.252  1.00  0.65           H  
ATOM   8442 2HG  LYS A 545       3.069  28.923 -41.380  1.00  0.65           H  
ATOM   8443 1HD  LYS A 545       2.948  27.543 -43.479  1.00  0.65           H  
ATOM   8444 2HD  LYS A 545       2.329  28.961 -44.321  1.00  0.65           H  
ATOM   8445 1HE  LYS A 545       4.405  30.164 -43.869  1.00  0.65           H  
ATOM   8446 2HE  LYS A 545       5.013  28.781 -42.935  1.00  0.65           H  
ATOM   8447 1HZ  LYS A 545       5.841  28.746 -45.194  1.00  0.65           H  
ATOM   8448 2HZ  LYS A 545       4.865  27.421 -44.914  1.00  0.65           H  
ATOM   8449 3HZ  LYS A 545       4.317  28.719 -45.806  1.00  0.65           H  
ATOM   8450  N   ALA A 546      -1.392  27.263 -40.378  1.00  0.65           N  
ATOM   8451  CA  ALA A 546      -2.705  26.632 -40.408  1.00  0.65           C  
ATOM   8452  C   ALA A 546      -3.563  27.037 -39.209  1.00  0.65           C  
ATOM   8453  O   ALA A 546      -4.631  26.467 -38.982  1.00  0.65           O  
ATOM   8454  CB  ALA A 546      -2.548  25.122 -40.447  1.00  0.65           C  
ATOM   8455  H   ALA A 546      -0.600  26.673 -40.120  1.00  0.65           H  
ATOM   8456  HA  ALA A 546      -3.216  26.961 -41.314  1.00  0.65           H  
ATOM   8457 1HB  ALA A 546      -3.514  24.650 -40.513  1.00  0.65           H  
ATOM   8458 2HB  ALA A 546      -1.958  24.869 -41.322  1.00  0.65           H  
ATOM   8459 3HB  ALA A 546      -2.038  24.784 -39.554  1.00  0.65           H  
ATOM   8460  N   GLY A 547      -3.063  27.938 -38.357  1.00  0.64           N  
ATOM   8461  CA  GLY A 547      -3.827  28.398 -37.208  1.00  0.64           C  
ATOM   8462  C   GLY A 547      -3.824  27.422 -36.045  1.00  0.64           C  
ATOM   8463  O   GLY A 547      -4.716  27.475 -35.195  1.00  0.64           O  
ATOM   8464  H   GLY A 547      -2.151  28.362 -38.521  1.00  0.64           H  
ATOM   8465 1HA  GLY A 547      -3.410  29.350 -36.877  1.00  0.64           H  
ATOM   8466 2HA  GLY A 547      -4.850  28.595 -37.515  1.00  0.64           H  
ATOM   8467  N   ILE A 548      -2.841  26.527 -36.009  1.00  0.64           N  
ATOM   8468  CA  ILE A 548      -2.770  25.529 -34.959  1.00  0.64           C  
ATOM   8469  C   ILE A 548      -1.628  25.842 -33.996  1.00  0.64           C  
ATOM   8470  O   ILE A 548      -0.475  25.999 -34.400  1.00  0.64           O  
ATOM   8471  CB  ILE A 548      -2.539  24.142 -35.562  1.00  0.64           C  
ATOM   8472  CG1 ILE A 548      -3.621  23.820 -36.517  1.00  0.64           C  
ATOM   8473  CG2 ILE A 548      -2.503  23.109 -34.489  1.00  0.64           C  
ATOM   8474  CD1 ILE A 548      -3.354  22.586 -37.296  1.00  0.64           C  
ATOM   8475  H   ILE A 548      -2.123  26.519 -36.732  1.00  0.64           H  
ATOM   8476  HA  ILE A 548      -3.705  25.527 -34.404  1.00  0.64           H  
ATOM   8477  HB  ILE A 548      -1.609  24.130 -36.099  1.00  0.64           H  
ATOM   8478 1HG1 ILE A 548      -4.537  23.716 -35.975  1.00  0.64           H  
ATOM   8479 2HG1 ILE A 548      -3.733  24.644 -37.219  1.00  0.64           H  
ATOM   8480 1HG2 ILE A 548      -2.346  22.155 -34.954  1.00  0.64           H  
ATOM   8481 2HG2 ILE A 548      -1.695  23.318 -33.789  1.00  0.64           H  
ATOM   8482 3HG2 ILE A 548      -3.446  23.104 -33.960  1.00  0.64           H  
ATOM   8483 1HD1 ILE A 548      -4.184  22.419 -37.969  1.00  0.64           H  
ATOM   8484 2HD1 ILE A 548      -2.432  22.705 -37.868  1.00  0.64           H  
ATOM   8485 3HD1 ILE A 548      -3.259  21.739 -36.618  1.00  0.64           H  
ATOM   8486  N   ARG A 549      -1.945  25.952 -32.718  1.00  0.63           N  
ATOM   8487  CA  ARG A 549      -0.928  26.246 -31.722  1.00  0.63           C  
ATOM   8488  C   ARG A 549      -0.158  24.977 -31.417  1.00  0.63           C  
ATOM   8489  O   ARG A 549      -0.780  23.930 -31.251  1.00  0.63           O  
ATOM   8490  CB  ARG A 549      -1.558  26.762 -30.439  1.00  0.63           C  
ATOM   8491  CG  ARG A 549      -0.569  27.154 -29.343  1.00  0.63           C  
ATOM   8492  CD  ARG A 549      -1.256  27.627 -28.113  1.00  0.63           C  
ATOM   8493  NE  ARG A 549      -0.306  27.994 -27.080  1.00  0.63           N  
ATOM   8494  CZ  ARG A 549       0.253  29.206 -26.976  1.00  0.63           C  
ATOM   8495  NH1 ARG A 549      -0.058  30.150 -27.840  1.00  0.63           N  
ATOM   8496  NH2 ARG A 549       1.112  29.461 -26.030  1.00  0.63           N  
ATOM   8497  H   ARG A 549      -2.913  25.799 -32.433  1.00  0.63           H  
ATOM   8498  HA  ARG A 549      -0.243  26.996 -32.119  1.00  0.63           H  
ATOM   8499 1HB  ARG A 549      -2.171  27.632 -30.663  1.00  0.63           H  
ATOM   8500 2HB  ARG A 549      -2.221  25.996 -30.032  1.00  0.63           H  
ATOM   8501 1HG  ARG A 549       0.044  26.298 -29.077  1.00  0.63           H  
ATOM   8502 2HG  ARG A 549       0.075  27.956 -29.704  1.00  0.63           H  
ATOM   8503 1HD  ARG A 549      -1.869  28.498 -28.339  1.00  0.63           H  
ATOM   8504 2HD  ARG A 549      -1.886  26.826 -27.728  1.00  0.63           H  
ATOM   8505  HE  ARG A 549      -0.037  27.292 -26.398  1.00  0.63           H  
ATOM   8506 1HH1 ARG A 549      -0.721  29.964 -28.578  1.00  0.63           H  
ATOM   8507 2HH1 ARG A 549       0.361  31.065 -27.756  1.00  0.63           H  
ATOM   8508 1HH2 ARG A 549       1.362  28.730 -25.346  1.00  0.63           H  
ATOM   8509 2HH2 ARG A 549       1.531  30.377 -25.988  1.00  0.63           H  
ATOM   8510  N   THR A 550       1.164  25.045 -31.344  1.00  0.62           N  
ATOM   8511  CA  THR A 550       1.904  23.849 -30.964  1.00  0.62           C  
ATOM   8512  C   THR A 550       2.491  24.075 -29.583  1.00  0.62           C  
ATOM   8513  O   THR A 550       3.050  25.135 -29.301  1.00  0.62           O  
ATOM   8514  CB  THR A 550       2.997  23.472 -31.974  1.00  0.62           C  
ATOM   8515  OG1 THR A 550       2.396  23.235 -33.254  1.00  0.62           O  
ATOM   8516  CG2 THR A 550       3.694  22.151 -31.517  1.00  0.62           C  
ATOM   8517  H   THR A 550       1.647  25.914 -31.523  1.00  0.62           H  
ATOM   8518  HA  THR A 550       1.219  23.012 -30.903  1.00  0.62           H  
ATOM   8519  HB  THR A 550       3.701  24.275 -32.067  1.00  0.62           H  
ATOM   8520  HG1 THR A 550       1.613  22.687 -33.140  1.00  0.62           H  
ATOM   8521 1HG2 THR A 550       4.452  21.862 -32.234  1.00  0.62           H  
ATOM   8522 2HG2 THR A 550       4.161  22.291 -30.543  1.00  0.62           H  
ATOM   8523 3HG2 THR A 550       2.947  21.356 -31.443  1.00  0.62           H  
ATOM   8524  N   VAL A 551       2.294  23.100 -28.714  1.00  0.62           N  
ATOM   8525  CA  VAL A 551       2.748  23.165 -27.339  1.00  0.62           C  
ATOM   8526  C   VAL A 551       3.650  22.011 -26.963  1.00  0.62           C  
ATOM   8527  O   VAL A 551       3.282  20.853 -27.141  1.00  0.62           O  
ATOM   8528  CB  VAL A 551       1.527  23.151 -26.417  1.00  0.62           C  
ATOM   8529  CG1 VAL A 551       1.953  23.139 -25.037  1.00  0.62           C  
ATOM   8530  CG2 VAL A 551       0.655  24.351 -26.718  1.00  0.62           C  
ATOM   8531  H   VAL A 551       1.801  22.268 -29.036  1.00  0.62           H  
ATOM   8532  HA  VAL A 551       3.294  24.098 -27.197  1.00  0.62           H  
ATOM   8533  HB  VAL A 551       0.955  22.246 -26.592  1.00  0.62           H  
ATOM   8534 1HG1 VAL A 551       1.068  23.111 -24.406  1.00  0.62           H  
ATOM   8535 2HG1 VAL A 551       2.563  22.263 -24.841  1.00  0.62           H  
ATOM   8536 3HG1 VAL A 551       2.538  24.040 -24.847  1.00  0.62           H  
ATOM   8537 1HG2 VAL A 551      -0.204  24.323 -26.082  1.00  0.62           H  
ATOM   8538 2HG2 VAL A 551       1.223  25.267 -26.540  1.00  0.62           H  
ATOM   8539 3HG2 VAL A 551       0.332  24.313 -27.751  1.00  0.62           H  
ATOM   8540  N   MET A 552       4.816  22.301 -26.411  1.00  0.62           N  
ATOM   8541  CA  MET A 552       5.679  21.188 -26.036  1.00  0.62           C  
ATOM   8542  C   MET A 552       5.511  20.917 -24.570  1.00  0.62           C  
ATOM   8543  O   MET A 552       5.532  21.847 -23.774  1.00  0.62           O  
ATOM   8544  CB  MET A 552       7.128  21.446 -26.422  1.00  0.62           C  
ATOM   8545  CG  MET A 552       8.107  20.378 -26.092  1.00  0.62           C  
ATOM   8546  SD  MET A 552       9.695  20.707 -26.887  1.00  0.62           S  
ATOM   8547  CE  MET A 552      10.248  22.100 -26.080  1.00  0.62           C  
ATOM   8548  H   MET A 552       5.068  23.277 -26.234  1.00  0.62           H  
ATOM   8549  HA  MET A 552       5.356  20.308 -26.573  1.00  0.62           H  
ATOM   8550 1HB  MET A 552       7.180  21.539 -27.480  1.00  0.62           H  
ATOM   8551 2HB  MET A 552       7.469  22.354 -25.982  1.00  0.62           H  
ATOM   8552 1HG  MET A 552       8.254  20.328 -25.010  1.00  0.62           H  
ATOM   8553 2HG  MET A 552       7.731  19.404 -26.436  1.00  0.62           H  
ATOM   8554 1HE  MET A 552      11.200  22.367 -26.491  1.00  0.62           H  
ATOM   8555 2HE  MET A 552       9.549  22.910 -26.228  1.00  0.62           H  
ATOM   8556 3HE  MET A 552      10.350  21.892 -25.024  1.00  0.62           H  
ATOM   8557  N   ILE A 553       5.259  19.663 -24.233  1.00  0.64           N  
ATOM   8558  CA  ILE A 553       5.047  19.265 -22.860  1.00  0.64           C  
ATOM   8559  C   ILE A 553       6.023  18.157 -22.525  1.00  0.64           C  
ATOM   8560  O   ILE A 553       5.802  17.021 -22.933  1.00  0.64           O  
ATOM   8561  CB  ILE A 553       3.617  18.706 -22.664  1.00  0.64           C  
ATOM   8562  CG1 ILE A 553       2.553  19.668 -23.111  1.00  0.64           C  
ATOM   8563  CG2 ILE A 553       3.396  18.479 -21.262  1.00  0.64           C  
ATOM   8564  CD1 ILE A 553       1.181  19.055 -23.003  1.00  0.64           C  
ATOM   8565  H   ILE A 553       5.250  18.965 -24.965  1.00  0.64           H  
ATOM   8566  HA  ILE A 553       5.240  20.102 -22.207  1.00  0.64           H  
ATOM   8567  HB  ILE A 553       3.504  17.775 -23.220  1.00  0.64           H  
ATOM   8568 1HG1 ILE A 553       2.592  20.577 -22.515  1.00  0.64           H  
ATOM   8569 2HG1 ILE A 553       2.725  19.925 -24.156  1.00  0.64           H  
ATOM   8570 1HG2 ILE A 553       2.395  18.096 -21.126  1.00  0.64           H  
ATOM   8571 2HG2 ILE A 553       4.134  17.772 -20.886  1.00  0.64           H  
ATOM   8572 3HG2 ILE A 553       3.486  19.406 -20.733  1.00  0.64           H  
ATOM   8573 1HD1 ILE A 553       0.440  19.760 -23.357  1.00  0.64           H  
ATOM   8574 2HD1 ILE A 553       1.141  18.151 -23.599  1.00  0.64           H  
ATOM   8575 3HD1 ILE A 553       0.971  18.799 -21.967  1.00  0.64           H  
ATOM   8576  N   THR A 554       7.053  18.432 -21.736  1.00  0.66           N  
ATOM   8577  CA  THR A 554       8.039  17.379 -21.512  1.00  0.66           C  
ATOM   8578  C   THR A 554       8.361  17.062 -20.064  1.00  0.66           C  
ATOM   8579  O   THR A 554       7.798  17.641 -19.146  1.00  0.66           O  
ATOM   8580  CB  THR A 554       9.352  17.700 -22.259  1.00  0.66           C  
ATOM   8581  OG1 THR A 554      10.196  16.549 -22.191  1.00  0.66           O  
ATOM   8582  CG2 THR A 554      10.063  18.922 -21.701  1.00  0.66           C  
ATOM   8583  H   THR A 554       7.200  19.377 -21.380  1.00  0.66           H  
ATOM   8584  HA  THR A 554       7.653  16.458 -21.949  1.00  0.66           H  
ATOM   8585  HB  THR A 554       9.117  17.885 -23.309  1.00  0.66           H  
ATOM   8586  HG1 THR A 554       9.751  15.822 -22.727  1.00  0.66           H  
ATOM   8587 1HG2 THR A 554      10.971  19.096 -22.270  1.00  0.66           H  
ATOM   8588 2HG2 THR A 554       9.413  19.785 -21.791  1.00  0.66           H  
ATOM   8589 3HG2 THR A 554      10.315  18.774 -20.658  1.00  0.66           H  
ATOM   8590  N   GLY A 555       9.256  16.086 -19.893  1.00  0.68           N  
ATOM   8591  CA  GLY A 555       9.781  15.620 -18.619  1.00  0.68           C  
ATOM   8592  C   GLY A 555      11.205  16.129 -18.415  1.00  0.68           C  
ATOM   8593  O   GLY A 555      11.785  15.971 -17.341  1.00  0.68           O  
ATOM   8594  H   GLY A 555       9.630  15.680 -20.731  1.00  0.68           H  
ATOM   8595 1HA  GLY A 555       9.136  15.949 -17.808  1.00  0.68           H  
ATOM   8596 2HA  GLY A 555       9.778  14.531 -18.606  1.00  0.68           H  
ATOM   8597  N   ASP A 556      11.744  16.779 -19.446  1.00  0.70           N  
ATOM   8598  CA  ASP A 556      13.101  17.323 -19.396  1.00  0.70           C  
ATOM   8599  C   ASP A 556      13.092  18.625 -18.605  1.00  0.70           C  
ATOM   8600  O   ASP A 556      12.033  19.069 -18.157  1.00  0.70           O  
ATOM   8601  CB  ASP A 556      13.638  17.557 -20.819  1.00  0.70           C  
ATOM   8602  CG  ASP A 556      15.209  17.554 -20.975  1.00  0.70           C  
ATOM   8603  OD1 ASP A 556      15.901  17.820 -20.014  1.00  0.70           O  
ATOM   8604  OD2 ASP A 556      15.677  17.300 -22.083  1.00  0.70           O  
ATOM   8605  H   ASP A 556      11.211  16.839 -20.318  1.00  0.70           H  
ATOM   8606  HA  ASP A 556      13.751  16.611 -18.886  1.00  0.70           H  
ATOM   8607 1HB  ASP A 556      13.220  16.800 -21.481  1.00  0.70           H  
ATOM   8608 2HB  ASP A 556      13.273  18.527 -21.162  1.00  0.70           H  
ATOM   8609  N   HIS A 557      14.284  19.178 -18.371  1.00  0.72           N  
ATOM   8610  CA  HIS A 557      14.500  20.435 -17.646  1.00  0.72           C  
ATOM   8611  C   HIS A 557      13.960  21.629 -18.428  1.00  0.72           C  
ATOM   8612  O   HIS A 557      14.040  21.657 -19.659  1.00  0.72           O  
ATOM   8613  CB  HIS A 557      15.988  20.637 -17.324  1.00  0.72           C  
ATOM   8614  CG  HIS A 557      16.277  21.771 -16.341  1.00  0.72           C  
ATOM   8615  ND1 HIS A 557      16.296  23.112 -16.702  1.00  0.72           N  
ATOM   8616  CD2 HIS A 557      16.552  21.737 -15.013  1.00  0.72           C  
ATOM   8617  CE1 HIS A 557      16.574  23.846 -15.633  1.00  0.72           C  
ATOM   8618  NE2 HIS A 557      16.734  23.035 -14.598  1.00  0.72           N  
ATOM   8619  H   HIS A 557      15.092  18.701 -18.772  1.00  0.72           H  
ATOM   8620  HA  HIS A 557      13.961  20.401 -16.702  1.00  0.72           H  
ATOM   8621 1HB  HIS A 557      16.393  19.713 -16.907  1.00  0.72           H  
ATOM   8622 2HB  HIS A 557      16.530  20.837 -18.250  1.00  0.72           H  
ATOM   8623  HD2 HIS A 557      16.619  20.844 -14.390  1.00  0.72           H  
ATOM   8624  HE1 HIS A 557      16.658  24.935 -15.613  1.00  0.72           H  
ATOM   8625  HE2 HIS A 557      16.955  23.318 -13.652  1.00  0.72           H  
ATOM   8626  N   LYS A 558      13.424  22.616 -17.710  1.00  0.72           N  
ATOM   8627  CA  LYS A 558      12.883  23.831 -18.317  1.00  0.72           C  
ATOM   8628  C   LYS A 558      13.837  24.532 -19.272  1.00  0.72           C  
ATOM   8629  O   LYS A 558      13.413  24.967 -20.339  1.00  0.72           O  
ATOM   8630  CB  LYS A 558      12.479  24.825 -17.228  1.00  0.72           C  
ATOM   8631  CG  LYS A 558      11.835  26.125 -17.720  1.00  0.72           C  
ATOM   8632  CD  LYS A 558      11.417  26.999 -16.524  1.00  0.72           C  
ATOM   8633  CE  LYS A 558      10.782  28.299 -16.948  1.00  0.72           C  
ATOM   8634  NZ  LYS A 558      10.321  29.103 -15.773  1.00  0.72           N  
ATOM   8635  H   LYS A 558      13.402  22.526 -16.704  1.00  0.72           H  
ATOM   8636  HA  LYS A 558      12.001  23.563 -18.890  1.00  0.72           H  
ATOM   8637 1HB  LYS A 558      11.794  24.351 -16.549  1.00  0.72           H  
ATOM   8638 2HB  LYS A 558      13.364  25.100 -16.652  1.00  0.72           H  
ATOM   8639 1HG  LYS A 558      12.548  26.676 -18.342  1.00  0.72           H  
ATOM   8640 2HG  LYS A 558      10.954  25.895 -18.321  1.00  0.72           H  
ATOM   8641 1HD  LYS A 558      10.703  26.466 -15.920  1.00  0.72           H  
ATOM   8642 2HD  LYS A 558      12.290  27.218 -15.910  1.00  0.72           H  
ATOM   8643 1HE  LYS A 558      11.498  28.882 -17.527  1.00  0.72           H  
ATOM   8644 2HE  LYS A 558       9.929  28.078 -17.565  1.00  0.72           H  
ATOM   8645 1HZ  LYS A 558       9.885  29.953 -16.100  1.00  0.72           H  
ATOM   8646 2HZ  LYS A 558       9.639  28.559 -15.246  1.00  0.72           H  
ATOM   8647 3HZ  LYS A 558      11.100  29.330 -15.176  1.00  0.72           H  
ATOM   8648  N   THR A 559      15.120  24.656 -18.924  1.00  0.71           N  
ATOM   8649  CA  THR A 559      16.005  25.396 -19.819  1.00  0.71           C  
ATOM   8650  C   THR A 559      16.169  24.680 -21.143  1.00  0.71           C  
ATOM   8651  O   THR A 559      16.124  25.310 -22.204  1.00  0.71           O  
ATOM   8652  CB  THR A 559      17.390  25.670 -19.209  1.00  0.71           C  
ATOM   8653  OG1 THR A 559      17.248  26.479 -18.032  1.00  0.71           O  
ATOM   8654  CG2 THR A 559      18.252  26.420 -20.243  1.00  0.71           C  
ATOM   8655  H   THR A 559      15.473  24.236 -18.067  1.00  0.71           H  
ATOM   8656  HA  THR A 559      15.545  26.364 -20.022  1.00  0.71           H  
ATOM   8657  HB  THR A 559      17.870  24.728 -18.940  1.00  0.71           H  
ATOM   8658  HG1 THR A 559      16.857  27.324 -18.278  1.00  0.71           H  
ATOM   8659 1HG2 THR A 559      19.227  26.634 -19.825  1.00  0.71           H  
ATOM   8660 2HG2 THR A 559      18.362  25.804 -21.136  1.00  0.71           H  
ATOM   8661 3HG2 THR A 559      17.768  27.358 -20.511  1.00  0.71           H  
ATOM   8662  N   THR A 560      16.358  23.362 -21.088  1.00  0.69           N  
ATOM   8663  CA  THR A 560      16.538  22.592 -22.302  1.00  0.69           C  
ATOM   8664  C   THR A 560      15.272  22.654 -23.124  1.00  0.69           C  
ATOM   8665  O   THR A 560      15.318  22.836 -24.341  1.00  0.69           O  
ATOM   8666  CB  THR A 560      16.849  21.118 -22.017  1.00  0.69           C  
ATOM   8667  OG1 THR A 560      18.065  21.002 -21.269  1.00  0.69           O  
ATOM   8668  CG2 THR A 560      16.986  20.370 -23.329  1.00  0.69           C  
ATOM   8669  H   THR A 560      16.364  22.896 -20.191  1.00  0.69           H  
ATOM   8670  HA  THR A 560      17.351  23.027 -22.880  1.00  0.69           H  
ATOM   8671  HB  THR A 560      16.031  20.681 -21.432  1.00  0.69           H  
ATOM   8672  HG1 THR A 560      18.159  20.085 -20.976  1.00  0.69           H  
ATOM   8673 1HG2 THR A 560      17.195  19.319 -23.122  1.00  0.69           H  
ATOM   8674 2HG2 THR A 560      16.055  20.454 -23.889  1.00  0.69           H  
ATOM   8675 3HG2 THR A 560      17.798  20.794 -23.907  1.00  0.69           H  
ATOM   8676  N   ALA A 561      14.129  22.480 -22.460  1.00  0.66           N  
ATOM   8677  CA  ALA A 561      12.861  22.506 -23.155  1.00  0.66           C  
ATOM   8678  C   ALA A 561      12.642  23.861 -23.817  1.00  0.66           C  
ATOM   8679  O   ALA A 561      12.202  23.929 -24.963  1.00  0.66           O  
ATOM   8680  CB  ALA A 561      11.746  22.187 -22.188  1.00  0.66           C  
ATOM   8681  H   ALA A 561      14.142  22.323 -21.450  1.00  0.66           H  
ATOM   8682  HA  ALA A 561      12.887  21.747 -23.934  1.00  0.66           H  
ATOM   8683 1HB  ALA A 561      10.799  22.162 -22.696  1.00  0.66           H  
ATOM   8684 2HB  ALA A 561      11.935  21.219 -21.736  1.00  0.66           H  
ATOM   8685 3HB  ALA A 561      11.722  22.945 -21.408  1.00  0.66           H  
ATOM   8686  N   GLN A 562      12.994  24.956 -23.141  1.00  0.64           N  
ATOM   8687  CA  GLN A 562      12.826  26.243 -23.791  1.00  0.64           C  
ATOM   8688  C   GLN A 562      13.754  26.371 -24.975  1.00  0.64           C  
ATOM   8689  O   GLN A 562      13.361  26.870 -26.030  1.00  0.64           O  
ATOM   8690  CB  GLN A 562      13.106  27.413 -22.854  1.00  0.64           C  
ATOM   8691  CG  GLN A 562      12.100  27.662 -21.787  1.00  0.64           C  
ATOM   8692  CD  GLN A 562      12.496  28.852 -20.907  1.00  0.64           C  
ATOM   8693  OE1 GLN A 562      13.635  28.941 -20.443  1.00  0.64           O  
ATOM   8694  NE2 GLN A 562      11.571  29.789 -20.702  1.00  0.64           N  
ATOM   8695  H   GLN A 562      13.346  24.901 -22.187  1.00  0.64           H  
ATOM   8696  HA  GLN A 562      11.804  26.309 -24.146  1.00  0.64           H  
ATOM   8697 1HB  GLN A 562      14.069  27.247 -22.364  1.00  0.64           H  
ATOM   8698 2HB  GLN A 562      13.189  28.320 -23.440  1.00  0.64           H  
ATOM   8699 1HG  GLN A 562      11.180  27.884 -22.273  1.00  0.64           H  
ATOM   8700 2HG  GLN A 562      11.990  26.781 -21.166  1.00  0.64           H  
ATOM   8701 1HE2 GLN A 562      11.786  30.597 -20.151  1.00  0.64           H  
ATOM   8702 2HE2 GLN A 562      10.660  29.693 -21.111  1.00  0.64           H  
ATOM   8703  N   ALA A 563      14.993  25.912 -24.814  1.00  0.63           N  
ATOM   8704  CA  ALA A 563      15.966  26.001 -25.883  1.00  0.63           C  
ATOM   8705  C   ALA A 563      15.507  25.220 -27.099  1.00  0.63           C  
ATOM   8706  O   ALA A 563      15.590  25.715 -28.226  1.00  0.63           O  
ATOM   8707  CB  ALA A 563      17.286  25.508 -25.384  1.00  0.63           C  
ATOM   8708  H   ALA A 563      15.283  25.515 -23.920  1.00  0.63           H  
ATOM   8709  HA  ALA A 563      16.062  27.039 -26.185  1.00  0.63           H  
ATOM   8710 1HB  ALA A 563      18.008  25.591 -26.188  1.00  0.63           H  
ATOM   8711 2HB  ALA A 563      17.603  26.104 -24.532  1.00  0.63           H  
ATOM   8712 3HB  ALA A 563      17.179  24.489 -25.071  1.00  0.63           H  
ATOM   8713  N   ILE A 564      14.932  24.038 -26.884  1.00  0.62           N  
ATOM   8714  CA  ILE A 564      14.429  23.303 -28.023  1.00  0.62           C  
ATOM   8715  C   ILE A 564      13.254  24.026 -28.617  1.00  0.62           C  
ATOM   8716  O   ILE A 564      13.232  24.222 -29.827  1.00  0.62           O  
ATOM   8717  CB  ILE A 564      14.074  21.842 -27.696  1.00  0.62           C  
ATOM   8718  CG1 ILE A 564      15.365  21.070 -27.356  1.00  0.62           C  
ATOM   8719  CG2 ILE A 564      13.308  21.199 -28.858  1.00  0.62           C  
ATOM   8720  CD1 ILE A 564      16.357  21.043 -28.497  1.00  0.62           C  
ATOM   8721  H   ILE A 564      14.877  23.652 -25.942  1.00  0.62           H  
ATOM   8722  HA  ILE A 564      15.214  23.274 -28.777  1.00  0.62           H  
ATOM   8723  HB  ILE A 564      13.457  21.831 -26.799  1.00  0.62           H  
ATOM   8724 1HG1 ILE A 564      15.832  21.526 -26.486  1.00  0.62           H  
ATOM   8725 2HG1 ILE A 564      15.131  20.045 -27.130  1.00  0.62           H  
ATOM   8726 1HG2 ILE A 564      13.051  20.176 -28.608  1.00  0.62           H  
ATOM   8727 2HG2 ILE A 564      12.398  21.766 -29.034  1.00  0.62           H  
ATOM   8728 3HG2 ILE A 564      13.924  21.209 -29.754  1.00  0.62           H  
ATOM   8729 1HD1 ILE A 564      17.237  20.475 -28.196  1.00  0.62           H  
ATOM   8730 2HD1 ILE A 564      15.902  20.567 -29.361  1.00  0.62           H  
ATOM   8731 3HD1 ILE A 564      16.652  22.063 -28.755  1.00  0.62           H  
ATOM   8732  N   GLY A 565      12.341  24.527 -27.783  1.00  0.61           N  
ATOM   8733  CA  GLY A 565      11.191  25.252 -28.288  1.00  0.61           C  
ATOM   8734  C   GLY A 565      11.638  26.435 -29.143  1.00  0.61           C  
ATOM   8735  O   GLY A 565      11.018  26.766 -30.159  1.00  0.61           O  
ATOM   8736  H   GLY A 565      12.423  24.372 -26.779  1.00  0.61           H  
ATOM   8737 1HA  GLY A 565      10.568  24.578 -28.870  1.00  0.61           H  
ATOM   8738 2HA  GLY A 565      10.599  25.611 -27.446  1.00  0.61           H  
ATOM   8739  N   ARG A 566      12.731  27.092 -28.768  1.00  0.61           N  
ATOM   8740  CA  ARG A 566      13.202  28.180 -29.600  1.00  0.61           C  
ATOM   8741  C   ARG A 566      13.719  27.653 -30.947  1.00  0.61           C  
ATOM   8742  O   ARG A 566      13.306  28.117 -32.016  1.00  0.61           O  
ATOM   8743  CB  ARG A 566      14.298  28.962 -28.877  1.00  0.61           C  
ATOM   8744  CG  ARG A 566      13.804  29.843 -27.703  1.00  0.61           C  
ATOM   8745  CD  ARG A 566      14.864  30.772 -27.226  1.00  0.61           C  
ATOM   8746  NE  ARG A 566      15.988  30.076 -26.575  1.00  0.61           N  
ATOM   8747  CZ  ARG A 566      16.076  29.834 -25.241  1.00  0.61           C  
ATOM   8748  NH1 ARG A 566      15.136  30.254 -24.428  1.00  0.61           N  
ATOM   8749  NH2 ARG A 566      17.109  29.186 -24.734  1.00  0.61           N  
ATOM   8750  H   ARG A 566      13.210  26.848 -27.903  1.00  0.61           H  
ATOM   8751  HA  ARG A 566      12.374  28.848 -29.790  1.00  0.61           H  
ATOM   8752 1HB  ARG A 566      15.030  28.265 -28.475  1.00  0.61           H  
ATOM   8753 2HB  ARG A 566      14.813  29.605 -29.588  1.00  0.61           H  
ATOM   8754 1HG  ARG A 566      12.956  30.444 -28.037  1.00  0.61           H  
ATOM   8755 2HG  ARG A 566      13.489  29.216 -26.874  1.00  0.61           H  
ATOM   8756 1HD  ARG A 566      15.251  31.349 -28.063  1.00  0.61           H  
ATOM   8757 2HD  ARG A 566      14.419  31.442 -26.495  1.00  0.61           H  
ATOM   8758  HE  ARG A 566      16.736  29.732 -27.167  1.00  0.61           H  
ATOM   8759 1HH1 ARG A 566      14.336  30.755 -24.788  1.00  0.61           H  
ATOM   8760 2HH1 ARG A 566      15.225  30.082 -23.437  1.00  0.61           H  
ATOM   8761 1HH2 ARG A 566      17.865  28.827 -25.337  1.00  0.61           H  
ATOM   8762 2HH2 ARG A 566      17.153  29.021 -23.740  1.00  0.61           H  
ATOM   8763  N   ASP A 567      14.529  26.592 -30.905  1.00  0.62           N  
ATOM   8764  CA  ASP A 567      15.117  26.017 -32.116  1.00  0.62           C  
ATOM   8765  C   ASP A 567      14.101  25.462 -33.113  1.00  0.62           C  
ATOM   8766  O   ASP A 567      14.330  25.500 -34.324  1.00  0.62           O  
ATOM   8767  CB  ASP A 567      16.138  24.921 -31.773  1.00  0.62           C  
ATOM   8768  CG  ASP A 567      17.483  25.483 -31.202  1.00  0.62           C  
ATOM   8769  OD1 ASP A 567      17.689  26.678 -31.265  1.00  0.62           O  
ATOM   8770  OD2 ASP A 567      18.300  24.702 -30.768  1.00  0.62           O  
ATOM   8771  H   ASP A 567      14.793  26.202 -29.997  1.00  0.62           H  
ATOM   8772  HA  ASP A 567      15.662  26.814 -32.622  1.00  0.62           H  
ATOM   8773 1HB  ASP A 567      15.699  24.249 -31.032  1.00  0.62           H  
ATOM   8774 2HB  ASP A 567      16.348  24.331 -32.662  1.00  0.62           H  
ATOM   8775  N   ILE A 568      12.976  24.957 -32.618  1.00  0.64           N  
ATOM   8776  CA  ILE A 568      11.986  24.359 -33.501  1.00  0.64           C  
ATOM   8777  C   ILE A 568      10.789  25.260 -33.803  1.00  0.64           C  
ATOM   8778  O   ILE A 568       9.835  24.810 -34.428  1.00  0.64           O  
ATOM   8779  CB  ILE A 568      11.502  23.033 -32.924  1.00  0.64           C  
ATOM   8780  CG1 ILE A 568      10.793  23.251 -31.677  1.00  0.64           C  
ATOM   8781  CG2 ILE A 568      12.658  22.108 -32.711  1.00  0.64           C  
ATOM   8782  CD1 ILE A 568      10.195  22.036 -31.122  1.00  0.64           C  
ATOM   8783  H   ILE A 568      12.851  24.934 -31.605  1.00  0.64           H  
ATOM   8784  HA  ILE A 568      12.475  24.135 -34.445  1.00  0.64           H  
ATOM   8785  HB  ILE A 568      10.821  22.598 -33.610  1.00  0.64           H  
ATOM   8786 1HG1 ILE A 568      11.437  23.646 -30.985  1.00  0.64           H  
ATOM   8787 2HG1 ILE A 568      10.028  23.979 -31.866  1.00  0.64           H  
ATOM   8788 1HG2 ILE A 568      12.299  21.157 -32.319  1.00  0.64           H  
ATOM   8789 2HG2 ILE A 568      13.162  21.949 -33.660  1.00  0.64           H  
ATOM   8790 3HG2 ILE A 568      13.355  22.555 -31.997  1.00  0.64           H  
ATOM   8791 1HD1 ILE A 568       9.690  22.274 -30.204  1.00  0.64           H  
ATOM   8792 2HD1 ILE A 568       9.503  21.612 -31.814  1.00  0.64           H  
ATOM   8793 3HD1 ILE A 568      10.977  21.312 -30.921  1.00  0.64           H  
ATOM   8794  N   GLY A 569      10.841  26.536 -33.399  1.00  0.68           N  
ATOM   8795  CA  GLY A 569       9.750  27.461 -33.718  1.00  0.68           C  
ATOM   8796  C   GLY A 569       8.579  27.558 -32.717  1.00  0.68           C  
ATOM   8797  O   GLY A 569       7.538  28.145 -33.047  1.00  0.68           O  
ATOM   8798  H   GLY A 569      11.655  26.892 -32.888  1.00  0.68           H  
ATOM   8799 1HA  GLY A 569      10.183  28.454 -33.836  1.00  0.68           H  
ATOM   8800 2HA  GLY A 569       9.353  27.194 -34.699  1.00  0.68           H  
ATOM   8801  N   LEU A 570       8.712  26.996 -31.511  1.00  0.74           N  
ATOM   8802  CA  LEU A 570       7.625  27.086 -30.533  1.00  0.74           C  
ATOM   8803  C   LEU A 570       7.746  28.340 -29.686  1.00  0.74           C  
ATOM   8804  O   LEU A 570       6.744  28.864 -29.198  1.00  0.74           O  
ATOM   8805  CB  LEU A 570       7.596  25.887 -29.589  1.00  0.74           C  
ATOM   8806  CG  LEU A 570       7.368  24.600 -30.233  1.00  0.74           C  
ATOM   8807  CD1 LEU A 570       7.380  23.506 -29.221  1.00  0.74           C  
ATOM   8808  CD2 LEU A 570       6.114  24.659 -30.915  1.00  0.74           C  
ATOM   8809  H   LEU A 570       9.579  26.540 -31.249  1.00  0.74           H  
ATOM   8810  HA  LEU A 570       6.678  27.128 -31.068  1.00  0.74           H  
ATOM   8811 1HB  LEU A 570       8.528  25.845 -29.060  1.00  0.74           H  
ATOM   8812 2HB  LEU A 570       6.798  26.039 -28.859  1.00  0.74           H  
ATOM   8813  HG  LEU A 570       8.140  24.420 -30.937  1.00  0.74           H  
ATOM   8814 1HD1 LEU A 570       7.207  22.548 -29.718  1.00  0.74           H  
ATOM   8815 2HD1 LEU A 570       8.338  23.485 -28.708  1.00  0.74           H  
ATOM   8816 3HD1 LEU A 570       6.585  23.689 -28.496  1.00  0.74           H  
ATOM   8817 1HD2 LEU A 570       5.952  23.721 -31.407  1.00  0.74           H  
ATOM   8818 2HD2 LEU A 570       5.333  24.846 -30.191  1.00  0.74           H  
ATOM   8819 3HD2 LEU A 570       6.128  25.460 -31.646  1.00  0.74           H  
ATOM   8820  N   MET A 571       8.977  28.808 -29.493  1.00  0.84           N  
ATOM   8821  CA  MET A 571       9.190  29.976 -28.642  1.00  0.84           C  
ATOM   8822  C   MET A 571      10.071  31.063 -29.227  1.00  0.84           C  
ATOM   8823  O   MET A 571      11.051  30.791 -29.919  1.00  0.84           O  
ATOM   8824  CB  MET A 571       9.848  29.547 -27.338  1.00  0.84           C  
ATOM   8825  CG  MET A 571       9.061  28.639 -26.525  1.00  0.84           C  
ATOM   8826  SD  MET A 571       9.847  28.251 -24.981  1.00  0.84           S  
ATOM   8827  CE  MET A 571       9.511  29.700 -24.086  1.00  0.84           C  
ATOM   8828  H   MET A 571       9.761  28.314 -29.911  1.00  0.84           H  
ATOM   8829  HA  MET A 571       8.222  30.430 -28.428  1.00  0.84           H  
ATOM   8830 1HB  MET A 571      10.782  29.043 -27.563  1.00  0.84           H  
ATOM   8831 2HB  MET A 571      10.096  30.426 -26.746  1.00  0.84           H  
ATOM   8832 1HG  MET A 571       8.136  29.136 -26.328  1.00  0.84           H  
ATOM   8833 2HG  MET A 571       8.864  27.716 -27.061  1.00  0.84           H  
ATOM   8834 1HE  MET A 571       9.916  29.629 -23.091  1.00  0.84           H  
ATOM   8835 2HE  MET A 571       9.962  30.548 -24.595  1.00  0.84           H  
ATOM   8836 3HE  MET A 571       8.436  29.836 -24.026  1.00  0.84           H  
ATOM   8837  N   ASP A 572       9.743  32.302 -28.885  1.00  0.94           N  
ATOM   8838  CA  ASP A 572      10.603  33.444 -29.132  1.00  0.94           C  
ATOM   8839  C   ASP A 572      11.572  33.536 -27.963  1.00  0.94           C  
ATOM   8840  O   ASP A 572      11.406  32.855 -26.947  1.00  0.94           O  
ATOM   8841  CB  ASP A 572       9.793  34.741 -29.325  1.00  0.94           C  
ATOM   8842  CG  ASP A 572      10.576  35.901 -30.045  1.00  0.94           C  
ATOM   8843  OD1 ASP A 572      11.761  35.748 -30.266  1.00  0.94           O  
ATOM   8844  OD2 ASP A 572       9.977  36.907 -30.352  1.00  0.94           O  
ATOM   8845  H   ASP A 572       8.867  32.478 -28.384  1.00  0.94           H  
ATOM   8846  HA  ASP A 572      11.178  33.268 -30.041  1.00  0.94           H  
ATOM   8847 1HB  ASP A 572       8.891  34.516 -29.895  1.00  0.94           H  
ATOM   8848 2HB  ASP A 572       9.459  35.098 -28.346  1.00  0.94           H  
ATOM   8849  N   ALA A 573      12.550  34.410 -28.081  1.00  1.03           N  
ATOM   8850  CA  ALA A 573      13.561  34.602 -27.047  1.00  1.03           C  
ATOM   8851  C   ALA A 573      12.971  34.971 -25.684  1.00  1.03           C  
ATOM   8852  O   ALA A 573      13.535  34.611 -24.651  1.00  1.03           O  
ATOM   8853  CB  ALA A 573      14.518  35.687 -27.479  1.00  1.03           C  
ATOM   8854  H   ALA A 573      12.589  34.946 -28.949  1.00  1.03           H  
ATOM   8855  HA  ALA A 573      14.107  33.672 -26.936  1.00  1.03           H  
ATOM   8856 1HB  ALA A 573      15.294  35.809 -26.725  1.00  1.03           H  
ATOM   8857 2HB  ALA A 573      14.972  35.414 -28.431  1.00  1.03           H  
ATOM   8858 3HB  ALA A 573      13.969  36.625 -27.590  1.00  1.03           H  
ATOM   8859  N   ASP A 574      11.856  35.701 -25.688  1.00  1.08           N  
ATOM   8860  CA  ASP A 574      11.215  36.178 -24.466  1.00  1.08           C  
ATOM   8861  C   ASP A 574       9.954  35.401 -24.047  1.00  1.08           C  
ATOM   8862  O   ASP A 574       9.188  35.891 -23.214  1.00  1.08           O  
ATOM   8863  CB  ASP A 574      10.835  37.650 -24.635  1.00  1.08           C  
ATOM   8864  CG  ASP A 574      12.045  38.574 -24.802  1.00  1.08           C  
ATOM   8865  OD1 ASP A 574      13.005  38.413 -24.090  1.00  1.08           O  
ATOM   8866  OD2 ASP A 574      11.992  39.431 -25.652  1.00  1.08           O  
ATOM   8867  H   ASP A 574      11.442  35.935 -26.581  1.00  1.08           H  
ATOM   8868  HA  ASP A 574      11.939  36.097 -23.655  1.00  1.08           H  
ATOM   8869 1HB  ASP A 574      10.191  37.755 -25.510  1.00  1.08           H  
ATOM   8870 2HB  ASP A 574      10.263  37.977 -23.767  1.00  1.08           H  
ATOM   8871  N   ASP A 575       9.708  34.224 -24.620  1.00  1.06           N  
ATOM   8872  CA  ASP A 575       8.480  33.492 -24.284  1.00  1.06           C  
ATOM   8873  C   ASP A 575       8.471  32.659 -23.004  1.00  1.06           C  
ATOM   8874  O   ASP A 575       9.497  32.323 -22.407  1.00  1.06           O  
ATOM   8875  CB  ASP A 575       7.974  32.674 -25.458  1.00  1.06           C  
ATOM   8876  CG  ASP A 575       7.288  33.552 -26.495  1.00  1.06           C  
ATOM   8877  OD1 ASP A 575       6.618  34.483 -26.114  1.00  1.06           O  
ATOM   8878  OD2 ASP A 575       7.476  33.317 -27.664  1.00  1.06           O  
ATOM   8879  H   ASP A 575      10.364  33.826 -25.295  1.00  1.06           H  
ATOM   8880  HA  ASP A 575       7.712  34.250 -24.138  1.00  1.06           H  
ATOM   8881 1HB  ASP A 575       8.813  32.183 -25.935  1.00  1.06           H  
ATOM   8882 2HB  ASP A 575       7.283  31.900 -25.118  1.00  1.06           H  
ATOM   8883  N   ILE A 576       7.245  32.357 -22.604  1.00  0.99           N  
ATOM   8884  CA  ILE A 576       6.856  31.631 -21.408  1.00  0.99           C  
ATOM   8885  C   ILE A 576       6.922  30.095 -21.433  1.00  0.99           C  
ATOM   8886  O   ILE A 576       6.427  29.425 -22.364  1.00  0.99           O  
ATOM   8887  CB  ILE A 576       5.425  32.032 -21.066  1.00  0.99           C  
ATOM   8888  CG1 ILE A 576       5.360  33.511 -20.758  1.00  0.99           C  
ATOM   8889  CG2 ILE A 576       4.938  31.250 -19.887  1.00  0.99           C  
ATOM   8890  CD1 ILE A 576       3.954  34.022 -20.694  1.00  0.99           C  
ATOM   8891  H   ILE A 576       6.492  32.695 -23.190  1.00  0.99           H  
ATOM   8892  HA  ILE A 576       7.508  31.972 -20.603  1.00  0.99           H  
ATOM   8893  HB  ILE A 576       4.782  31.844 -21.923  1.00  0.99           H  
ATOM   8894 1HG1 ILE A 576       5.846  33.696 -19.801  1.00  0.99           H  
ATOM   8895 2HG1 ILE A 576       5.895  34.064 -21.533  1.00  0.99           H  
ATOM   8896 1HG2 ILE A 576       3.914  31.541 -19.658  1.00  0.99           H  
ATOM   8897 2HG2 ILE A 576       4.976  30.208 -20.120  1.00  0.99           H  
ATOM   8898 3HG2 ILE A 576       5.573  31.446 -19.024  1.00  0.99           H  
ATOM   8899 1HD1 ILE A 576       3.961  35.089 -20.472  1.00  0.99           H  
ATOM   8900 2HD1 ILE A 576       3.483  33.853 -21.659  1.00  0.99           H  
ATOM   8901 3HD1 ILE A 576       3.405  33.493 -19.918  1.00  0.99           H  
ATOM   8902  N   ALA A 577       7.494  29.565 -20.348  1.00  0.90           N  
ATOM   8903  CA  ALA A 577       7.560  28.137 -20.107  1.00  0.90           C  
ATOM   8904  C   ALA A 577       7.204  27.869 -18.641  1.00  0.90           C  
ATOM   8905  O   ALA A 577       7.411  28.739 -17.787  1.00  0.90           O  
ATOM   8906  CB  ALA A 577       8.917  27.569 -20.441  1.00  0.90           C  
ATOM   8907  H   ALA A 577       7.877  30.193 -19.656  1.00  0.90           H  
ATOM   8908  HA  ALA A 577       6.818  27.680 -20.731  1.00  0.90           H  
ATOM   8909 1HB  ALA A 577       8.915  26.493 -20.267  1.00  0.90           H  
ATOM   8910 2HB  ALA A 577       9.109  27.764 -21.485  1.00  0.90           H  
ATOM   8911 3HB  ALA A 577       9.669  28.028 -19.834  1.00  0.90           H  
ATOM   8912  N   LEU A 578       6.670  26.674 -18.359  1.00  0.83           N  
ATOM   8913  CA  LEU A 578       6.223  26.332 -16.996  1.00  0.83           C  
ATOM   8914  C   LEU A 578       6.548  24.888 -16.576  1.00  0.83           C  
ATOM   8915  O   LEU A 578       6.285  23.950 -17.323  1.00  0.83           O  
ATOM   8916  CB  LEU A 578       4.710  26.532 -16.948  1.00  0.83           C  
ATOM   8917  CG  LEU A 578       4.046  26.323 -15.646  1.00  0.83           C  
ATOM   8918  CD1 LEU A 578       4.474  27.376 -14.757  1.00  0.83           C  
ATOM   8919  CD2 LEU A 578       2.606  26.406 -15.783  1.00  0.83           C  
ATOM   8920  H   LEU A 578       6.537  26.024 -19.136  1.00  0.83           H  
ATOM   8921  HA  LEU A 578       6.706  27.010 -16.290  1.00  0.83           H  
ATOM   8922 1HB  LEU A 578       4.492  27.550 -17.270  1.00  0.83           H  
ATOM   8923 2HB  LEU A 578       4.256  25.846 -17.661  1.00  0.83           H  
ATOM   8924  HG  LEU A 578       4.323  25.346 -15.237  1.00  0.83           H  
ATOM   8925 1HD1 LEU A 578       3.973  27.239 -13.837  1.00  0.83           H  
ATOM   8926 2HD1 LEU A 578       5.554  27.338 -14.624  1.00  0.83           H  
ATOM   8927 3HD1 LEU A 578       4.197  28.336 -15.176  1.00  0.83           H  
ATOM   8928 1HD2 LEU A 578       2.150  26.252 -14.807  1.00  0.83           H  
ATOM   8929 2HD2 LEU A 578       2.351  27.366 -16.137  1.00  0.83           H  
ATOM   8930 3HD2 LEU A 578       2.276  25.665 -16.474  1.00  0.83           H  
ATOM   8931  N   THR A 579       7.099  24.689 -15.381  1.00  0.77           N  
ATOM   8932  CA  THR A 579       7.393  23.322 -14.953  1.00  0.77           C  
ATOM   8933  C   THR A 579       6.213  22.600 -14.313  1.00  0.77           C  
ATOM   8934  O   THR A 579       5.277  23.238 -13.839  1.00  0.77           O  
ATOM   8935  CB  THR A 579       8.530  23.303 -13.938  1.00  0.77           C  
ATOM   8936  OG1 THR A 579       8.118  24.054 -12.773  1.00  0.77           O  
ATOM   8937  CG2 THR A 579       9.757  23.893 -14.535  1.00  0.77           C  
ATOM   8938  H   THR A 579       7.307  25.473 -14.751  1.00  0.77           H  
ATOM   8939  HA  THR A 579       7.710  22.779 -15.829  1.00  0.77           H  
ATOM   8940  HB  THR A 579       8.735  22.275 -13.643  1.00  0.77           H  
ATOM   8941  HG1 THR A 579       8.014  25.009 -13.035  1.00  0.77           H  
ATOM   8942 1HG2 THR A 579      10.568  23.880 -13.808  1.00  0.77           H  
ATOM   8943 2HG2 THR A 579      10.038  23.308 -15.408  1.00  0.77           H  
ATOM   8944 3HG2 THR A 579       9.538  24.911 -14.822  1.00  0.77           H  
ATOM   8945  N   GLY A 580       6.319  21.276 -14.185  1.00  0.75           N  
ATOM   8946  CA  GLY A 580       5.328  20.471 -13.478  1.00  0.75           C  
ATOM   8947  C   GLY A 580       5.159  20.886 -12.027  1.00  0.75           C  
ATOM   8948  O   GLY A 580       4.053  20.882 -11.491  1.00  0.75           O  
ATOM   8949  H   GLY A 580       7.093  20.808 -14.649  1.00  0.75           H  
ATOM   8950 1HA  GLY A 580       4.384  20.540 -13.977  1.00  0.75           H  
ATOM   8951 2HA  GLY A 580       5.611  19.427 -13.519  1.00  0.75           H  
ATOM   8952  N   GLN A 581       6.244  21.286 -11.372  1.00  0.74           N  
ATOM   8953  CA  GLN A 581       6.101  21.695  -9.986  1.00  0.74           C  
ATOM   8954  C   GLN A 581       5.263  22.965  -9.932  1.00  0.74           C  
ATOM   8955  O   GLN A 581       4.366  23.098  -9.090  1.00  0.74           O  
ATOM   8956  CB  GLN A 581       7.473  21.900  -9.339  1.00  0.74           C  
ATOM   8957  CG  GLN A 581       8.253  20.594  -9.145  1.00  0.74           C  
ATOM   8958  CD  GLN A 581       9.640  20.793  -8.542  1.00  0.74           C  
ATOM   8959  OE1 GLN A 581      10.217  21.883  -8.600  1.00  0.74           O  
ATOM   8960  NE2 GLN A 581      10.185  19.725  -7.960  1.00  0.74           N  
ATOM   8961  H   GLN A 581       7.143  21.295 -11.832  1.00  0.74           H  
ATOM   8962  HA  GLN A 581       5.570  20.914  -9.440  1.00  0.74           H  
ATOM   8963 1HB  GLN A 581       8.071  22.565  -9.965  1.00  0.74           H  
ATOM   8964 2HB  GLN A 581       7.354  22.380  -8.369  1.00  0.74           H  
ATOM   8965 1HG  GLN A 581       7.684  19.945  -8.481  1.00  0.74           H  
ATOM   8966 2HG  GLN A 581       8.372  20.118 -10.119  1.00  0.74           H  
ATOM   8967 1HE2 GLN A 581      11.095  19.790  -7.547  1.00  0.74           H  
ATOM   8968 2HE2 GLN A 581       9.688  18.855  -7.937  1.00  0.74           H  
ATOM   8969  N   GLU A 582       5.512  23.873 -10.875  1.00  0.74           N  
ATOM   8970  CA  GLU A 582       4.736  25.097 -10.934  1.00  0.74           C  
ATOM   8971  C   GLU A 582       3.270  24.802 -11.339  1.00  0.74           C  
ATOM   8972  O   GLU A 582       2.345  25.410 -10.796  1.00  0.74           O  
ATOM   8973  CB  GLU A 582       5.439  26.079 -11.853  1.00  0.74           C  
ATOM   8974  CG  GLU A 582       6.773  26.594 -11.308  1.00  0.74           C  
ATOM   8975  CD  GLU A 582       7.608  27.318 -12.340  1.00  0.74           C  
ATOM   8976  OE1 GLU A 582       7.753  26.786 -13.434  1.00  0.74           O  
ATOM   8977  OE2 GLU A 582       8.097  28.387 -12.056  1.00  0.74           O  
ATOM   8978  H   GLU A 582       6.269  23.732 -11.553  1.00  0.74           H  
ATOM   8979  HA  GLU A 582       4.723  25.536  -9.938  1.00  0.74           H  
ATOM   8980 1HB  GLU A 582       5.595  25.633 -12.830  1.00  0.74           H  
ATOM   8981 2HB  GLU A 582       4.820  26.949 -11.937  1.00  0.74           H  
ATOM   8982 1HG  GLU A 582       6.571  27.270 -10.480  1.00  0.74           H  
ATOM   8983 2HG  GLU A 582       7.338  25.750 -10.917  1.00  0.74           H  
ATOM   8984  N   LEU A 583       3.048  23.824 -12.238  1.00  0.74           N  
ATOM   8985  CA  LEU A 583       1.681  23.457 -12.627  1.00  0.74           C  
ATOM   8986  C   LEU A 583       0.902  22.970 -11.412  1.00  0.74           C  
ATOM   8987  O   LEU A 583      -0.256  23.336 -11.225  1.00  0.74           O  
ATOM   8988  CB  LEU A 583       1.662  22.308 -13.667  1.00  0.74           C  
ATOM   8989  CG  LEU A 583       2.108  22.603 -15.088  1.00  0.74           C  
ATOM   8990  CD1 LEU A 583       2.253  21.338 -15.912  1.00  0.74           C  
ATOM   8991  CD2 LEU A 583       1.062  23.384 -15.695  1.00  0.74           C  
ATOM   8992  H   LEU A 583       3.844  23.367 -12.678  1.00  0.74           H  
ATOM   8993  HA  LEU A 583       1.183  24.335 -13.038  1.00  0.74           H  
ATOM   8994 1HB  LEU A 583       2.285  21.506 -13.287  1.00  0.74           H  
ATOM   8995 2HB  LEU A 583       0.643  21.929 -13.724  1.00  0.74           H  
ATOM   8996  HG  LEU A 583       3.055  23.140 -15.077  1.00  0.74           H  
ATOM   8997 1HD1 LEU A 583       2.546  21.614 -16.906  1.00  0.74           H  
ATOM   8998 2HD1 LEU A 583       2.986  20.687 -15.517  1.00  0.74           H  
ATOM   8999 3HD1 LEU A 583       1.296  20.825 -15.939  1.00  0.74           H  
ATOM   9000 1HD2 LEU A 583       1.317  23.624 -16.709  1.00  0.74           H  
ATOM   9001 2HD2 LEU A 583       0.143  22.810 -15.684  1.00  0.74           H  
ATOM   9002 3HD2 LEU A 583       0.941  24.272 -15.113  1.00  0.74           H  
ATOM   9003  N   ASP A 584       1.552  22.179 -10.556  1.00  0.74           N  
ATOM   9004  CA  ASP A 584       0.902  21.694  -9.342  1.00  0.74           C  
ATOM   9005  C   ASP A 584       0.631  22.822  -8.349  1.00  0.74           C  
ATOM   9006  O   ASP A 584      -0.397  22.824  -7.671  1.00  0.74           O  
ATOM   9007  CB  ASP A 584       1.725  20.583  -8.694  1.00  0.74           C  
ATOM   9008  CG  ASP A 584       1.637  19.284  -9.479  1.00  0.74           C  
ATOM   9009  OD1 ASP A 584       0.782  19.214 -10.338  1.00  0.74           O  
ATOM   9010  OD2 ASP A 584       2.377  18.368  -9.204  1.00  0.74           O  
ATOM   9011  H   ASP A 584       2.509  21.891 -10.766  1.00  0.74           H  
ATOM   9012  HA  ASP A 584      -0.057  21.267  -9.626  1.00  0.74           H  
ATOM   9013 1HB  ASP A 584       2.774  20.897  -8.652  1.00  0.74           H  
ATOM   9014 2HB  ASP A 584       1.385  20.417  -7.675  1.00  0.74           H  
ATOM   9015  N   ALA A 585       1.554  23.783  -8.258  1.00  0.74           N  
ATOM   9016  CA  ALA A 585       1.387  24.936  -7.378  1.00  0.74           C  
ATOM   9017  C   ALA A 585       0.166  25.787  -7.760  1.00  0.74           C  
ATOM   9018  O   ALA A 585      -0.504  26.356  -6.892  1.00  0.74           O  
ATOM   9019  CB  ALA A 585       2.631  25.802  -7.415  1.00  0.74           C  
ATOM   9020  H   ALA A 585       2.411  23.701  -8.806  1.00  0.74           H  
ATOM   9021  HA  ALA A 585       1.238  24.564  -6.366  1.00  0.74           H  
ATOM   9022 1HB  ALA A 585       2.513  26.641  -6.732  1.00  0.74           H  
ATOM   9023 2HB  ALA A 585       3.494  25.206  -7.120  1.00  0.74           H  
ATOM   9024 3HB  ALA A 585       2.778  26.176  -8.422  1.00  0.74           H  
ATOM   9025  N   MET A 586      -0.118  25.884  -9.062  1.00  0.74           N  
ATOM   9026  CA  MET A 586      -1.228  26.706  -9.540  1.00  0.74           C  
ATOM   9027  C   MET A 586      -2.614  26.091  -9.290  1.00  0.74           C  
ATOM   9028  O   MET A 586      -2.790  24.879  -9.432  1.00  0.74           O  
ATOM   9029  CB  MET A 586      -1.117  26.914 -11.053  1.00  0.74           C  
ATOM   9030  CG  MET A 586       0.007  27.779 -11.539  1.00  0.74           C  
ATOM   9031  SD  MET A 586      -0.005  27.929 -13.342  1.00  0.74           S  
ATOM   9032  CE  MET A 586       1.342  29.059 -13.568  1.00  0.74           C  
ATOM   9033  H   MET A 586       0.491  25.410  -9.734  1.00  0.74           H  
ATOM   9034  HA  MET A 586      -1.135  27.658  -9.035  1.00  0.74           H  
ATOM   9035 1HB  MET A 586      -0.993  25.941 -11.533  1.00  0.74           H  
ATOM   9036 2HB  MET A 586      -2.050  27.341 -11.429  1.00  0.74           H  
ATOM   9037 1HG  MET A 586      -0.091  28.773 -11.105  1.00  0.74           H  
ATOM   9038 2HG  MET A 586       0.956  27.367 -11.229  1.00  0.74           H  
ATOM   9039 1HE  MET A 586       1.489  29.252 -14.630  1.00  0.74           H  
ATOM   9040 2HE  MET A 586       1.115  29.997 -13.052  1.00  0.74           H  
ATOM   9041 3HE  MET A 586       2.245  28.630 -13.146  1.00  0.74           H  
ATOM   9042  N   PRO A 587      -3.642  26.906  -8.981  1.00  0.74           N  
ATOM   9043  CA  PRO A 587      -5.032  26.512  -8.914  1.00  0.74           C  
ATOM   9044  C   PRO A 587      -5.479  26.277 -10.339  1.00  0.74           C  
ATOM   9045  O   PRO A 587      -4.847  26.789 -11.270  1.00  0.74           O  
ATOM   9046  CB  PRO A 587      -5.716  27.706  -8.242  1.00  0.74           C  
ATOM   9047  CG  PRO A 587      -4.846  28.884  -8.593  1.00  0.74           C  
ATOM   9048  CD  PRO A 587      -3.415  28.327  -8.630  1.00  0.74           C  
ATOM   9049  HA  PRO A 587      -5.127  25.596  -8.311  1.00  0.74           H  
ATOM   9050 1HB  PRO A 587      -6.744  27.809  -8.620  1.00  0.74           H  
ATOM   9051 2HB  PRO A 587      -5.788  27.537  -7.158  1.00  0.74           H  
ATOM   9052 1HG  PRO A 587      -5.160  29.306  -9.546  1.00  0.74           H  
ATOM   9053 2HG  PRO A 587      -4.964  29.681  -7.844  1.00  0.74           H  
ATOM   9054 1HD  PRO A 587      -2.866  28.863  -9.408  1.00  0.74           H  
ATOM   9055 2HD  PRO A 587      -2.929  28.408  -7.642  1.00  0.74           H  
ATOM   9056  N   GLU A 588      -6.560  25.540 -10.529  1.00  0.75           N  
ATOM   9057  CA  GLU A 588      -7.014  25.284 -11.887  1.00  0.75           C  
ATOM   9058  C   GLU A 588      -7.355  26.557 -12.655  1.00  0.75           C  
ATOM   9059  O   GLU A 588      -7.027  26.661 -13.832  1.00  0.75           O  
ATOM   9060  CB  GLU A 588      -8.225  24.356 -11.863  1.00  0.75           C  
ATOM   9061  CG  GLU A 588      -7.904  22.925 -11.437  1.00  0.75           C  
ATOM   9062  CD  GLU A 588      -9.130  22.045 -11.370  1.00  0.75           C  
ATOM   9063  OE1 GLU A 588     -10.211  22.555 -11.550  1.00  0.75           O  
ATOM   9064  OE2 GLU A 588      -8.983  20.866 -11.148  1.00  0.75           O  
ATOM   9065  H   GLU A 588      -7.054  25.137  -9.744  1.00  0.75           H  
ATOM   9066  HA  GLU A 588      -6.212  24.780 -12.424  1.00  0.75           H  
ATOM   9067 1HB  GLU A 588      -8.974  24.752 -11.179  1.00  0.75           H  
ATOM   9068 2HB  GLU A 588      -8.674  24.319 -12.857  1.00  0.75           H  
ATOM   9069 1HG  GLU A 588      -7.197  22.496 -12.149  1.00  0.75           H  
ATOM   9070 2HG  GLU A 588      -7.421  22.948 -10.460  1.00  0.75           H  
ATOM   9071  N   GLU A 589      -7.953  27.554 -12.004  1.00  0.75           N  
ATOM   9072  CA  GLU A 589      -8.285  28.774 -12.741  1.00  0.75           C  
ATOM   9073  C   GLU A 589      -7.042  29.435 -13.330  1.00  0.75           C  
ATOM   9074  O   GLU A 589      -7.014  29.810 -14.508  1.00  0.75           O  
ATOM   9075  CB  GLU A 589      -9.009  29.779 -11.847  1.00  0.75           C  
ATOM   9076  CG  GLU A 589      -9.377  31.073 -12.566  1.00  0.75           C  
ATOM   9077  CD  GLU A 589     -10.122  32.074 -11.715  1.00  0.75           C  
ATOM   9078  OE1 GLU A 589     -10.424  31.779 -10.585  1.00  0.75           O  
ATOM   9079  OE2 GLU A 589     -10.366  33.159 -12.211  1.00  0.75           O  
ATOM   9080  H   GLU A 589      -8.193  27.451 -11.030  1.00  0.75           H  
ATOM   9081  HA  GLU A 589      -8.945  28.503 -13.568  1.00  0.75           H  
ATOM   9082 1HB  GLU A 589      -9.922  29.333 -11.457  1.00  0.75           H  
ATOM   9083 2HB  GLU A 589      -8.375  30.033 -10.996  1.00  0.75           H  
ATOM   9084 1HG  GLU A 589      -8.456  31.538 -12.921  1.00  0.75           H  
ATOM   9085 2HG  GLU A 589      -9.981  30.825 -13.437  1.00  0.75           H  
ATOM   9086  N   GLU A 590      -6.001  29.577 -12.511  1.00  0.74           N  
ATOM   9087  CA  GLU A 590      -4.789  30.202 -13.002  1.00  0.74           C  
ATOM   9088  C   GLU A 590      -4.208  29.389 -14.124  1.00  0.74           C  
ATOM   9089  O   GLU A 590      -3.838  29.946 -15.156  1.00  0.74           O  
ATOM   9090  CB  GLU A 590      -3.734  30.372 -11.915  1.00  0.74           C  
ATOM   9091  CG  GLU A 590      -2.456  31.061 -12.399  1.00  0.74           C  
ATOM   9092  CD  GLU A 590      -1.430  31.321 -11.314  1.00  0.74           C  
ATOM   9093  OE1 GLU A 590      -1.671  30.972 -10.183  1.00  0.74           O  
ATOM   9094  OE2 GLU A 590      -0.397  31.872 -11.630  1.00  0.74           O  
ATOM   9095  H   GLU A 590      -6.058  29.239 -11.563  1.00  0.74           H  
ATOM   9096  HA  GLU A 590      -5.042  31.188 -13.393  1.00  0.74           H  
ATOM   9097 1HB  GLU A 590      -4.143  30.943 -11.084  1.00  0.74           H  
ATOM   9098 2HB  GLU A 590      -3.458  29.391 -11.546  1.00  0.74           H  
ATOM   9099 1HG  GLU A 590      -2.006  30.413 -13.142  1.00  0.74           H  
ATOM   9100 2HG  GLU A 590      -2.717  31.997 -12.888  1.00  0.74           H  
ATOM   9101  N   LEU A 591      -4.162  28.067 -13.964  1.00  0.74           N  
ATOM   9102  CA  LEU A 591      -3.558  27.292 -15.022  1.00  0.74           C  
ATOM   9103  C   LEU A 591      -4.328  27.425 -16.311  1.00  0.74           C  
ATOM   9104  O   LEU A 591      -3.731  27.668 -17.359  1.00  0.74           O  
ATOM   9105  CB  LEU A 591      -3.450  25.811 -14.710  1.00  0.74           C  
ATOM   9106  CG  LEU A 591      -2.789  25.074 -15.861  1.00  0.74           C  
ATOM   9107  CD1 LEU A 591      -1.404  25.693 -16.043  1.00  0.74           C  
ATOM   9108  CD2 LEU A 591      -2.717  23.602 -15.587  1.00  0.74           C  
ATOM   9109  H   LEU A 591      -4.504  27.626 -13.107  1.00  0.74           H  
ATOM   9110  HA  LEU A 591      -2.554  27.675 -15.182  1.00  0.74           H  
ATOM   9111 1HB  LEU A 591      -2.856  25.673 -13.804  1.00  0.74           H  
ATOM   9112 2HB  LEU A 591      -4.452  25.403 -14.549  1.00  0.74           H  
ATOM   9113  HG  LEU A 591      -3.360  25.223 -16.762  1.00  0.74           H  
ATOM   9114 1HD1 LEU A 591      -0.879  25.219 -16.856  1.00  0.74           H  
ATOM   9115 2HD1 LEU A 591      -1.507  26.752 -16.256  1.00  0.74           H  
ATOM   9116 3HD1 LEU A 591      -0.845  25.567 -15.127  1.00  0.74           H  
ATOM   9117 1HD2 LEU A 591      -2.236  23.094 -16.424  1.00  0.74           H  
ATOM   9118 2HD2 LEU A 591      -2.142  23.430 -14.675  1.00  0.74           H  
ATOM   9119 3HD2 LEU A 591      -3.728  23.226 -15.469  1.00  0.74           H  
ATOM   9120  N   ASP A 592      -5.657  27.321 -16.249  1.00  0.74           N  
ATOM   9121  CA  ASP A 592      -6.443  27.379 -17.467  1.00  0.74           C  
ATOM   9122  C   ASP A 592      -6.141  28.670 -18.226  1.00  0.74           C  
ATOM   9123  O   ASP A 592      -6.062  28.671 -19.456  1.00  0.74           O  
ATOM   9124  CB  ASP A 592      -7.951  27.352 -17.159  1.00  0.74           C  
ATOM   9125  CG  ASP A 592      -8.559  25.999 -16.656  1.00  0.74           C  
ATOM   9126  OD1 ASP A 592      -7.933  24.955 -16.704  1.00  0.74           O  
ATOM   9127  OD2 ASP A 592      -9.731  26.005 -16.273  1.00  0.74           O  
ATOM   9128  H   ASP A 592      -6.117  27.166 -15.353  1.00  0.74           H  
ATOM   9129  HA  ASP A 592      -6.179  26.531 -18.097  1.00  0.74           H  
ATOM   9130 1HB  ASP A 592      -8.146  28.104 -16.385  1.00  0.74           H  
ATOM   9131 2HB  ASP A 592      -8.488  27.661 -18.035  1.00  0.74           H  
ATOM   9132  N   LYS A 593      -5.959  29.775 -17.494  1.00  0.74           N  
ATOM   9133  CA  LYS A 593      -5.635  31.046 -18.123  1.00  0.74           C  
ATOM   9134  C   LYS A 593      -4.195  31.064 -18.655  1.00  0.74           C  
ATOM   9135  O   LYS A 593      -3.936  31.488 -19.783  1.00  0.74           O  
ATOM   9136  CB  LYS A 593      -5.828  32.183 -17.111  1.00  0.74           C  
ATOM   9137  CG  LYS A 593      -7.289  32.451 -16.736  1.00  0.74           C  
ATOM   9138  CD  LYS A 593      -7.413  33.563 -15.700  1.00  0.74           C  
ATOM   9139  CE  LYS A 593      -8.873  33.798 -15.310  1.00  0.74           C  
ATOM   9140  NZ  LYS A 593      -9.010  34.852 -14.262  1.00  0.74           N  
ATOM   9141  H   LYS A 593      -6.061  29.730 -16.476  1.00  0.74           H  
ATOM   9142  HA  LYS A 593      -6.307  31.197 -18.967  1.00  0.74           H  
ATOM   9143 1HB  LYS A 593      -5.291  31.937 -16.191  1.00  0.74           H  
ATOM   9144 2HB  LYS A 593      -5.399  33.102 -17.506  1.00  0.74           H  
ATOM   9145 1HG  LYS A 593      -7.849  32.727 -17.626  1.00  0.74           H  
ATOM   9146 2HG  LYS A 593      -7.722  31.539 -16.321  1.00  0.74           H  
ATOM   9147 1HD  LYS A 593      -6.853  33.282 -14.804  1.00  0.74           H  
ATOM   9148 2HD  LYS A 593      -6.996  34.486 -16.097  1.00  0.74           H  
ATOM   9149 1HE  LYS A 593      -9.436  34.100 -16.190  1.00  0.74           H  
ATOM   9150 2HE  LYS A 593      -9.289  32.869 -14.928  1.00  0.74           H  
ATOM   9151 1HZ  LYS A 593      -9.992  34.969 -14.027  1.00  0.74           H  
ATOM   9152 2HZ  LYS A 593      -8.497  34.574 -13.432  1.00  0.74           H  
ATOM   9153 3HZ  LYS A 593      -8.641  35.723 -14.607  1.00  0.74           H  
ATOM   9154  N   LYS A 594      -3.260  30.526 -17.874  1.00  0.74           N  
ATOM   9155  CA  LYS A 594      -1.848  30.545 -18.235  1.00  0.74           C  
ATOM   9156  C   LYS A 594      -1.535  29.677 -19.428  1.00  0.74           C  
ATOM   9157  O   LYS A 594      -0.648  30.014 -20.216  1.00  0.74           O  
ATOM   9158  CB  LYS A 594      -0.983  30.089 -17.066  1.00  0.74           C  
ATOM   9159  CG  LYS A 594      -0.952  31.029 -15.883  1.00  0.74           C  
ATOM   9160  CD  LYS A 594      -0.179  32.287 -16.152  1.00  0.74           C  
ATOM   9161  CE  LYS A 594      -0.097  33.122 -14.878  1.00  0.74           C  
ATOM   9162  NZ  LYS A 594       0.652  34.393 -15.081  1.00  0.74           N  
ATOM   9163  H   LYS A 594      -3.527  30.143 -16.968  1.00  0.74           H  
ATOM   9164  HA  LYS A 594      -1.577  31.569 -18.487  1.00  0.74           H  
ATOM   9165 1HB  LYS A 594      -1.321  29.119 -16.719  1.00  0.74           H  
ATOM   9166 2HB  LYS A 594       0.027  29.990 -17.400  1.00  0.74           H  
ATOM   9167 1HG  LYS A 594      -1.962  31.335 -15.653  1.00  0.74           H  
ATOM   9168 2HG  LYS A 594      -0.550  30.533 -15.023  1.00  0.74           H  
ATOM   9169 1HD  LYS A 594       0.828  32.035 -16.491  1.00  0.74           H  
ATOM   9170 2HD  LYS A 594      -0.679  32.864 -16.930  1.00  0.74           H  
ATOM   9171 1HE  LYS A 594      -1.107  33.354 -14.546  1.00  0.74           H  
ATOM   9172 2HE  LYS A 594       0.399  32.535 -14.102  1.00  0.74           H  
ATOM   9173 1HZ  LYS A 594       0.675  34.905 -14.210  1.00  0.74           H  
ATOM   9174 2HZ  LYS A 594       1.594  34.185 -15.375  1.00  0.74           H  
ATOM   9175 3HZ  LYS A 594       0.192  34.947 -15.787  1.00  0.74           H  
ATOM   9176  N   LEU A 595      -2.305  28.613 -19.636  1.00  0.74           N  
ATOM   9177  CA  LEU A 595      -2.003  27.716 -20.737  1.00  0.74           C  
ATOM   9178  C   LEU A 595      -2.044  28.452 -22.064  1.00  0.74           C  
ATOM   9179  O   LEU A 595      -1.317  28.096 -22.986  1.00  0.74           O  
ATOM   9180  CB  LEU A 595      -2.996  26.553 -20.841  1.00  0.74           C  
ATOM   9181  CG  LEU A 595      -3.027  25.550 -19.739  1.00  0.74           C  
ATOM   9182  CD1 LEU A 595      -4.014  24.622 -20.042  1.00  0.74           C  
ATOM   9183  CD2 LEU A 595      -1.768  24.880 -19.541  1.00  0.74           C  
ATOM   9184  H   LEU A 595      -3.038  28.383 -18.964  1.00  0.74           H  
ATOM   9185  HA  LEU A 595      -1.006  27.321 -20.587  1.00  0.74           H  
ATOM   9186 1HB  LEU A 595      -4.001  26.980 -20.906  1.00  0.74           H  
ATOM   9187 2HB  LEU A 595      -2.802  26.018 -21.761  1.00  0.74           H  
ATOM   9188  HG  LEU A 595      -3.298  26.028 -18.859  1.00  0.74           H  
ATOM   9189 1HD1 LEU A 595      -4.046  23.926 -19.213  1.00  0.74           H  
ATOM   9190 2HD1 LEU A 595      -4.966  25.137 -20.157  1.00  0.74           H  
ATOM   9191 3HD1 LEU A 595      -3.768  24.091 -20.969  1.00  0.74           H  
ATOM   9192 1HD2 LEU A 595      -1.865  24.161 -18.738  1.00  0.74           H  
ATOM   9193 2HD2 LEU A 595      -1.504  24.367 -20.449  1.00  0.74           H  
ATOM   9194 3HD2 LEU A 595      -1.019  25.618 -19.283  1.00  0.74           H  
ATOM   9195  N   GLU A 596      -2.869  29.499 -22.162  1.00  0.72           N  
ATOM   9196  CA  GLU A 596      -3.026  30.262 -23.394  1.00  0.72           C  
ATOM   9197  C   GLU A 596      -1.732  30.990 -23.780  1.00  0.72           C  
ATOM   9198  O   GLU A 596      -1.533  31.342 -24.947  1.00  0.72           O  
ATOM   9199  CB  GLU A 596      -4.166  31.278 -23.237  1.00  0.72           C  
ATOM   9200  CG  GLU A 596      -5.581  30.663 -23.071  1.00  0.72           C  
ATOM   9201  CD  GLU A 596      -6.130  29.950 -24.298  1.00  0.72           C  
ATOM   9202  OE1 GLU A 596      -6.201  30.538 -25.368  1.00  0.72           O  
ATOM   9203  OE2 GLU A 596      -6.486  28.795 -24.198  1.00  0.72           O  
ATOM   9204  H   GLU A 596      -3.396  29.809 -21.342  1.00  0.72           H  
ATOM   9205  HA  GLU A 596      -3.280  29.571 -24.196  1.00  0.72           H  
ATOM   9206 1HB  GLU A 596      -3.970  31.902 -22.364  1.00  0.72           H  
ATOM   9207 2HB  GLU A 596      -4.185  31.935 -24.103  1.00  0.72           H  
ATOM   9208 1HG  GLU A 596      -5.543  29.950 -22.240  1.00  0.72           H  
ATOM   9209 2HG  GLU A 596      -6.267  31.459 -22.787  1.00  0.72           H  
ATOM   9210  N   HIS A 597      -0.883  31.275 -22.782  1.00  0.70           N  
ATOM   9211  CA  HIS A 597       0.331  32.049 -22.972  1.00  0.70           C  
ATOM   9212  C   HIS A 597       1.608  31.200 -22.905  1.00  0.70           C  
ATOM   9213  O   HIS A 597       2.650  31.597 -23.433  1.00  0.70           O  
ATOM   9214  CB  HIS A 597       0.378  33.106 -21.874  1.00  0.70           C  
ATOM   9215  CG  HIS A 597      -0.810  34.003 -21.898  1.00  0.70           C  
ATOM   9216  ND1 HIS A 597      -1.015  34.947 -22.879  1.00  0.70           N  
ATOM   9217  CD2 HIS A 597      -1.879  34.078 -21.070  1.00  0.70           C  
ATOM   9218  CE1 HIS A 597      -2.155  35.574 -22.650  1.00  0.70           C  
ATOM   9219  NE2 HIS A 597      -2.699  35.066 -21.558  1.00  0.70           N  
ATOM   9220  H   HIS A 597      -1.083  30.920 -21.852  1.00  0.70           H  
ATOM   9221  HA  HIS A 597       0.304  32.543 -23.939  1.00  0.70           H  
ATOM   9222 1HB  HIS A 597       0.438  32.618 -20.897  1.00  0.70           H  
ATOM   9223 2HB  HIS A 597       1.255  33.716 -21.998  1.00  0.70           H  
ATOM   9224  HD2 HIS A 597      -2.059  33.465 -20.185  1.00  0.70           H  
ATOM   9225  HE1 HIS A 597      -2.576  36.373 -23.259  1.00  0.70           H  
ATOM   9226  HE2 HIS A 597      -3.577  35.350 -21.147  1.00  0.70           H  
ATOM   9227  N   ILE A 598       1.521  30.023 -22.301  1.00  0.68           N  
ATOM   9228  CA  ILE A 598       2.686  29.146 -22.152  1.00  0.68           C  
ATOM   9229  C   ILE A 598       2.916  28.335 -23.422  1.00  0.68           C  
ATOM   9230  O   ILE A 598       1.987  27.720 -23.950  1.00  0.68           O  
ATOM   9231  CB  ILE A 598       2.468  28.166 -21.005  1.00  0.68           C  
ATOM   9232  CG1 ILE A 598       2.286  28.872 -19.717  1.00  0.68           C  
ATOM   9233  CG2 ILE A 598       3.706  27.268 -20.881  1.00  0.68           C  
ATOM   9234  CD1 ILE A 598       1.722  28.000 -18.701  1.00  0.68           C  
ATOM   9235  H   ILE A 598       0.636  29.757 -21.870  1.00  0.68           H  
ATOM   9236  HA  ILE A 598       3.567  29.749 -21.967  1.00  0.68           H  
ATOM   9237  HB  ILE A 598       1.584  27.606 -21.188  1.00  0.68           H  
ATOM   9238 1HG1 ILE A 598       3.231  29.172 -19.340  1.00  0.68           H  
ATOM   9239 2HG1 ILE A 598       1.670  29.744 -19.852  1.00  0.68           H  
ATOM   9240 1HG2 ILE A 598       3.588  26.576 -20.066  1.00  0.68           H  
ATOM   9241 2HG2 ILE A 598       3.854  26.715 -21.795  1.00  0.68           H  
ATOM   9242 3HG2 ILE A 598       4.566  27.883 -20.690  1.00  0.68           H  
ATOM   9243 1HD1 ILE A 598       1.644  28.556 -17.793  1.00  0.68           H  
ATOM   9244 2HD1 ILE A 598       0.739  27.653 -19.008  1.00  0.68           H  
ATOM   9245 3HD1 ILE A 598       2.374  27.158 -18.570  1.00  0.68           H  
ATOM   9246  N   ALA A 599       4.128  28.370 -23.962  1.00  0.65           N  
ATOM   9247  CA  ALA A 599       4.426  27.594 -25.166  1.00  0.65           C  
ATOM   9248  C   ALA A 599       5.023  26.239 -24.810  1.00  0.65           C  
ATOM   9249  O   ALA A 599       4.849  25.258 -25.544  1.00  0.65           O  
ATOM   9250  CB  ALA A 599       5.381  28.347 -26.045  1.00  0.65           C  
ATOM   9251  H   ALA A 599       4.866  28.907 -23.505  1.00  0.65           H  
ATOM   9252  HA  ALA A 599       3.497  27.422 -25.710  1.00  0.65           H  
ATOM   9253 1HB  ALA A 599       5.597  27.771 -26.947  1.00  0.65           H  
ATOM   9254 2HB  ALA A 599       4.957  29.310 -26.323  1.00  0.65           H  
ATOM   9255 3HB  ALA A 599       6.279  28.496 -25.475  1.00  0.65           H  
ATOM   9256  N   VAL A 600       5.803  26.230 -23.729  1.00  0.64           N  
ATOM   9257  CA  VAL A 600       6.531  25.038 -23.311  1.00  0.64           C  
ATOM   9258  C   VAL A 600       6.350  24.651 -21.839  1.00  0.64           C  
ATOM   9259  O   VAL A 600       6.441  25.490 -20.951  1.00  0.64           O  
ATOM   9260  CB  VAL A 600       8.024  25.224 -23.635  1.00  0.64           C  
ATOM   9261  CG1 VAL A 600       8.819  24.058 -23.137  1.00  0.64           C  
ATOM   9262  CG2 VAL A 600       8.204  25.329 -25.153  1.00  0.64           C  
ATOM   9263  H   VAL A 600       5.912  27.093 -23.195  1.00  0.64           H  
ATOM   9264  HA  VAL A 600       6.171  24.205 -23.916  1.00  0.64           H  
ATOM   9265  HB  VAL A 600       8.399  26.121 -23.154  1.00  0.64           H  
ATOM   9266 1HG1 VAL A 600       9.854  24.225 -23.392  1.00  0.64           H  
ATOM   9267 2HG1 VAL A 600       8.722  23.972 -22.056  1.00  0.64           H  
ATOM   9268 3HG1 VAL A 600       8.462  23.140 -23.608  1.00  0.64           H  
ATOM   9269 1HG2 VAL A 600       9.261  25.440 -25.381  1.00  0.64           H  
ATOM   9270 2HG2 VAL A 600       7.836  24.448 -25.622  1.00  0.64           H  
ATOM   9271 3HG2 VAL A 600       7.663  26.177 -25.538  1.00  0.64           H  
ATOM   9272  N   TYR A 601       6.119  23.372 -21.587  1.00  0.63           N  
ATOM   9273  CA  TYR A 601       5.997  22.879 -20.229  1.00  0.63           C  
ATOM   9274  C   TYR A 601       7.143  21.894 -19.998  1.00  0.63           C  
ATOM   9275  O   TYR A 601       7.597  21.239 -20.940  1.00  0.63           O  
ATOM   9276  CB  TYR A 601       4.641  22.214 -20.026  1.00  0.63           C  
ATOM   9277  CG  TYR A 601       3.524  23.105 -20.257  1.00  0.63           C  
ATOM   9278  CD1 TYR A 601       3.145  23.330 -21.549  1.00  0.63           C  
ATOM   9279  CD2 TYR A 601       2.842  23.690 -19.221  1.00  0.63           C  
ATOM   9280  CE1 TYR A 601       2.126  24.145 -21.807  1.00  0.63           C  
ATOM   9281  CE2 TYR A 601       1.782  24.503 -19.516  1.00  0.63           C  
ATOM   9282  CZ  TYR A 601       1.459  24.714 -20.841  1.00  0.63           C  
ATOM   9283  OH  TYR A 601       0.473  25.516 -21.217  1.00  0.63           O  
ATOM   9284  H   TYR A 601       6.013  22.734 -22.362  1.00  0.63           H  
ATOM   9285  HA  TYR A 601       6.103  23.712 -19.557  1.00  0.63           H  
ATOM   9286 1HB  TYR A 601       4.538  21.386 -20.662  1.00  0.63           H  
ATOM   9287 2HB  TYR A 601       4.573  21.867 -19.001  1.00  0.63           H  
ATOM   9288  HD1 TYR A 601       3.687  22.866 -22.370  1.00  0.63           H  
ATOM   9289  HD2 TYR A 601       3.141  23.511 -18.189  1.00  0.63           H  
ATOM   9290  HE1 TYR A 601       1.829  24.366 -22.793  1.00  0.63           H  
ATOM   9291  HE2 TYR A 601       1.220  24.987 -18.720  1.00  0.63           H  
ATOM   9292  HH  TYR A 601       0.561  25.722 -22.157  1.00  0.63           H  
ATOM   9293  N   ALA A 602       7.594  21.751 -18.757  1.00  0.64           N  
ATOM   9294  CA  ALA A 602       8.728  20.851 -18.487  1.00  0.64           C  
ATOM   9295  C   ALA A 602       8.606  20.134 -17.144  1.00  0.64           C  
ATOM   9296  O   ALA A 602       7.823  20.542 -16.294  1.00  0.64           O  
ATOM   9297  CB  ALA A 602       9.999  21.654 -18.548  1.00  0.64           C  
ATOM   9298  H   ALA A 602       7.169  22.324 -18.028  1.00  0.64           H  
ATOM   9299  HA  ALA A 602       8.749  20.088 -19.260  1.00  0.64           H  
ATOM   9300 1HB  ALA A 602      10.841  21.032 -18.394  1.00  0.64           H  
ATOM   9301 2HB  ALA A 602      10.075  22.121 -19.527  1.00  0.64           H  
ATOM   9302 3HB  ALA A 602       9.975  22.417 -17.778  1.00  0.64           H  
ATOM   9303  N   ARG A 603       9.307  19.010 -16.980  1.00  0.65           N  
ATOM   9304  CA  ARG A 603       9.185  18.211 -15.752  1.00  0.65           C  
ATOM   9305  C   ARG A 603       7.714  17.883 -15.450  1.00  0.65           C  
ATOM   9306  O   ARG A 603       7.289  17.927 -14.296  1.00  0.65           O  
ATOM   9307  CB  ARG A 603       9.796  18.937 -14.561  1.00  0.65           C  
ATOM   9308  CG  ARG A 603      11.199  19.455 -14.782  1.00  0.65           C  
ATOM   9309  CD  ARG A 603      12.146  18.332 -14.960  1.00  0.65           C  
ATOM   9310  NE  ARG A 603      12.319  17.514 -13.750  1.00  0.65           N  
ATOM   9311  CZ  ARG A 603      12.737  16.221 -13.742  1.00  0.65           C  
ATOM   9312  NH1 ARG A 603      12.965  15.588 -14.879  1.00  0.65           N  
ATOM   9313  NH2 ARG A 603      12.917  15.593 -12.585  1.00  0.65           N  
ATOM   9314  H   ARG A 603       9.983  18.730 -17.693  1.00  0.65           H  
ATOM   9315  HA  ARG A 603       9.729  17.279 -15.894  1.00  0.65           H  
ATOM   9316 1HB  ARG A 603       9.173  19.777 -14.272  1.00  0.65           H  
ATOM   9317 2HB  ARG A 603       9.832  18.256 -13.715  1.00  0.65           H  
ATOM   9318 1HG  ARG A 603      11.232  20.067 -15.684  1.00  0.65           H  
ATOM   9319 2HG  ARG A 603      11.516  20.048 -13.926  1.00  0.65           H  
ATOM   9320 1HD  ARG A 603      11.757  17.702 -15.733  1.00  0.65           H  
ATOM   9321 2HD  ARG A 603      13.116  18.707 -15.259  1.00  0.65           H  
ATOM   9322  HE  ARG A 603      12.155  17.956 -12.857  1.00  0.65           H  
ATOM   9323 1HH1 ARG A 603      12.786  16.038 -15.783  1.00  0.65           H  
ATOM   9324 2HH1 ARG A 603      13.299  14.619 -14.895  1.00  0.65           H  
ATOM   9325 1HH2 ARG A 603      12.741  16.074 -11.708  1.00  0.65           H  
ATOM   9326 2HH2 ARG A 603      13.226  14.628 -12.569  1.00  0.65           H  
ATOM   9327  N   VAL A 604       6.947  17.549 -16.487  1.00  0.66           N  
ATOM   9328  CA  VAL A 604       5.503  17.317 -16.387  1.00  0.66           C  
ATOM   9329  C   VAL A 604       5.165  15.827 -16.188  1.00  0.66           C  
ATOM   9330  O   VAL A 604       5.574  14.986 -16.990  1.00  0.66           O  
ATOM   9331  CB  VAL A 604       4.867  17.815 -17.710  1.00  0.66           C  
ATOM   9332  CG1 VAL A 604       3.460  17.663 -17.697  1.00  0.66           C  
ATOM   9333  CG2 VAL A 604       5.210  19.235 -17.954  1.00  0.66           C  
ATOM   9334  H   VAL A 604       7.380  17.511 -17.404  1.00  0.66           H  
ATOM   9335  HA  VAL A 604       5.112  17.891 -15.547  1.00  0.66           H  
ATOM   9336  HB  VAL A 604       5.248  17.198 -18.522  1.00  0.66           H  
ATOM   9337 1HG1 VAL A 604       3.026  17.980 -18.622  1.00  0.66           H  
ATOM   9338 2HG1 VAL A 604       3.216  16.640 -17.507  1.00  0.66           H  
ATOM   9339 3HG1 VAL A 604       3.114  18.289 -16.926  1.00  0.66           H  
ATOM   9340 1HG2 VAL A 604       4.786  19.548 -18.882  1.00  0.66           H  
ATOM   9341 2HG2 VAL A 604       4.831  19.855 -17.146  1.00  0.66           H  
ATOM   9342 3HG2 VAL A 604       6.256  19.318 -18.008  1.00  0.66           H  
ATOM   9343  N   SER A 605       4.440  15.483 -15.111  1.00  0.67           N  
ATOM   9344  CA  SER A 605       4.115  14.079 -14.850  1.00  0.67           C  
ATOM   9345  C   SER A 605       2.940  13.690 -15.770  1.00  0.67           C  
ATOM   9346  O   SER A 605       2.283  14.589 -16.287  1.00  0.67           O  
ATOM   9347  CB  SER A 605       3.781  13.908 -13.367  1.00  0.67           C  
ATOM   9348  OG  SER A 605       2.567  14.520 -13.049  1.00  0.67           O  
ATOM   9349  H   SER A 605       4.082  16.194 -14.467  1.00  0.67           H  
ATOM   9350  HA  SER A 605       4.988  13.477 -15.091  1.00  0.67           H  
ATOM   9351 1HB  SER A 605       3.760  12.879 -13.077  1.00  0.67           H  
ATOM   9352 2HB  SER A 605       4.573  14.373 -12.784  1.00  0.67           H  
ATOM   9353  HG  SER A 605       2.732  15.480 -13.071  1.00  0.67           H  
ATOM   9354  N   PRO A 606       2.596  12.402 -15.966  1.00  0.67           N  
ATOM   9355  CA  PRO A 606       1.479  11.951 -16.797  1.00  0.67           C  
ATOM   9356  C   PRO A 606       0.151  12.595 -16.404  1.00  0.67           C  
ATOM   9357  O   PRO A 606      -0.734  12.814 -17.239  1.00  0.67           O  
ATOM   9358  CB  PRO A 606       1.421  10.470 -16.469  1.00  0.67           C  
ATOM   9359  CG  PRO A 606       2.828  10.114 -16.026  1.00  0.67           C  
ATOM   9360  CD  PRO A 606       3.318  11.305 -15.291  1.00  0.67           C  
ATOM   9361  HA  PRO A 606       1.712  12.125 -17.859  1.00  0.67           H  
ATOM   9362 1HB  PRO A 606       0.660  10.304 -15.697  1.00  0.67           H  
ATOM   9363 2HB  PRO A 606       1.108   9.910 -17.361  1.00  0.67           H  
ATOM   9364 1HG  PRO A 606       2.814   9.204 -15.406  1.00  0.67           H  
ATOM   9365 2HG  PRO A 606       3.453   9.901 -16.846  1.00  0.67           H  
ATOM   9366 1HD  PRO A 606       3.010  11.209 -14.247  1.00  0.67           H  
ATOM   9367 2HD  PRO A 606       4.402  11.383 -15.415  1.00  0.67           H  
ATOM   9368  N   GLU A 607       0.034  12.934 -15.119  1.00  0.66           N  
ATOM   9369  CA  GLU A 607      -1.173  13.537 -14.586  1.00  0.66           C  
ATOM   9370  C   GLU A 607      -1.212  15.042 -14.864  1.00  0.66           C  
ATOM   9371  O   GLU A 607      -2.266  15.682 -14.821  1.00  0.66           O  
ATOM   9372  CB  GLU A 607      -1.289  13.230 -13.102  1.00  0.66           C  
ATOM   9373  CG  GLU A 607      -1.520  11.736 -12.814  1.00  0.66           C  
ATOM   9374  CD  GLU A 607      -1.632  11.388 -11.344  1.00  0.66           C  
ATOM   9375  OE1 GLU A 607      -1.521  12.271 -10.525  1.00  0.66           O  
ATOM   9376  OE2 GLU A 607      -1.837  10.234 -11.046  1.00  0.66           O  
ATOM   9377  H   GLU A 607       0.792  12.751 -14.477  1.00  0.66           H  
ATOM   9378  HA  GLU A 607      -2.020  13.065 -15.072  1.00  0.66           H  
ATOM   9379 1HB  GLU A 607      -0.375  13.543 -12.593  1.00  0.66           H  
ATOM   9380 2HB  GLU A 607      -2.118  13.792 -12.674  1.00  0.66           H  
ATOM   9381 1HG  GLU A 607      -2.441  11.441 -13.304  1.00  0.66           H  
ATOM   9382 2HG  GLU A 607      -0.706  11.161 -13.260  1.00  0.66           H  
ATOM   9383  N   ASN A 608      -0.071  15.601 -15.224  1.00  0.65           N  
ATOM   9384  CA  ASN A 608      -0.004  17.008 -15.531  1.00  0.65           C  
ATOM   9385  C   ASN A 608      -0.200  17.100 -17.037  1.00  0.65           C  
ATOM   9386  O   ASN A 608      -0.824  18.031 -17.544  1.00  0.65           O  
ATOM   9387  CB  ASN A 608       1.315  17.603 -15.132  1.00  0.65           C  
ATOM   9388  CG  ASN A 608       1.623  17.679 -13.707  1.00  0.65           C  
ATOM   9389  OD1 ASN A 608       2.679  17.142 -13.281  1.00  0.65           O  
ATOM   9390  ND2 ASN A 608       0.774  18.318 -12.957  1.00  0.65           N  
ATOM   9391  H   ASN A 608       0.771  15.049 -15.304  1.00  0.65           H  
ATOM   9392  HA  ASN A 608      -0.816  17.538 -15.036  1.00  0.65           H  
ATOM   9393 1HB  ASN A 608       2.060  16.975 -15.539  1.00  0.65           H  
ATOM   9394 2HB  ASN A 608       1.402  18.578 -15.559  1.00  0.65           H  
ATOM   9395 1HD2 ASN A 608       0.924  18.420 -11.952  1.00  0.65           H  
ATOM   9396 2HD2 ASN A 608      -0.037  18.725 -13.358  1.00  0.65           H  
ATOM   9397  N   LYS A 609       0.294  16.096 -17.770  1.00  0.63           N  
ATOM   9398  CA  LYS A 609       0.099  16.132 -19.212  1.00  0.63           C  
ATOM   9399  C   LYS A 609      -1.396  16.024 -19.501  1.00  0.63           C  
ATOM   9400  O   LYS A 609      -1.930  16.764 -20.335  1.00  0.63           O  
ATOM   9401  CB  LYS A 609       0.861  15.007 -19.927  1.00  0.63           C  
ATOM   9402  CG  LYS A 609       2.347  15.166 -19.952  1.00  0.63           C  
ATOM   9403  CD  LYS A 609       3.059  14.079 -20.676  1.00  0.63           C  
ATOM   9404  CE  LYS A 609       4.512  14.484 -20.918  1.00  0.63           C  
ATOM   9405  NZ  LYS A 609       5.289  13.395 -21.524  1.00  0.63           N  
ATOM   9406  H   LYS A 609       0.829  15.351 -17.325  1.00  0.63           H  
ATOM   9407  HA  LYS A 609       0.451  17.090 -19.593  1.00  0.63           H  
ATOM   9408 1HB  LYS A 609       0.627  14.047 -19.456  1.00  0.63           H  
ATOM   9409 2HB  LYS A 609       0.535  14.955 -20.960  1.00  0.63           H  
ATOM   9410 1HG  LYS A 609       2.616  16.082 -20.360  1.00  0.63           H  
ATOM   9411 2HG  LYS A 609       2.697  15.112 -18.937  1.00  0.63           H  
ATOM   9412 1HD  LYS A 609       3.049  13.177 -20.070  1.00  0.63           H  
ATOM   9413 2HD  LYS A 609       2.581  13.864 -21.633  1.00  0.63           H  
ATOM   9414 1HE  LYS A 609       4.509  15.323 -21.602  1.00  0.63           H  
ATOM   9415 2HE  LYS A 609       4.985  14.791 -19.981  1.00  0.63           H  
ATOM   9416 1HZ  LYS A 609       6.254  13.682 -21.723  1.00  0.63           H  
ATOM   9417 2HZ  LYS A 609       5.316  12.624 -20.911  1.00  0.63           H  
ATOM   9418 3HZ  LYS A 609       4.873  13.075 -22.400  1.00  0.63           H  
ATOM   9419  N   ILE A 610      -2.097  15.144 -18.765  1.00  0.62           N  
ATOM   9420  CA  ILE A 610      -3.529  15.031 -18.988  1.00  0.62           C  
ATOM   9421  C   ILE A 610      -4.258  16.293 -18.515  1.00  0.62           C  
ATOM   9422  O   ILE A 610      -5.212  16.722 -19.158  1.00  0.62           O  
ATOM   9423  CB  ILE A 610      -4.122  13.781 -18.305  1.00  0.62           C  
ATOM   9424  CG1 ILE A 610      -5.462  13.496 -18.914  1.00  0.62           C  
ATOM   9425  CG2 ILE A 610      -4.280  13.943 -16.836  1.00  0.62           C  
ATOM   9426  CD1 ILE A 610      -6.081  12.165 -18.517  1.00  0.62           C  
ATOM   9427  H   ILE A 610      -1.631  14.528 -18.098  1.00  0.62           H  
ATOM   9428  HA  ILE A 610      -3.698  14.926 -20.059  1.00  0.62           H  
ATOM   9429  HB  ILE A 610      -3.462  12.935 -18.498  1.00  0.62           H  
ATOM   9430 1HG1 ILE A 610      -6.132  14.293 -18.638  1.00  0.62           H  
ATOM   9431 2HG1 ILE A 610      -5.340  13.511 -19.986  1.00  0.62           H  
ATOM   9432 1HG2 ILE A 610      -4.682  13.030 -16.406  1.00  0.62           H  
ATOM   9433 2HG2 ILE A 610      -3.331  14.141 -16.436  1.00  0.62           H  
ATOM   9434 3HG2 ILE A 610      -4.950  14.762 -16.611  1.00  0.62           H  
ATOM   9435 1HD1 ILE A 610      -7.045  12.045 -19.010  1.00  0.62           H  
ATOM   9436 2HD1 ILE A 610      -5.439  11.358 -18.815  1.00  0.62           H  
ATOM   9437 3HD1 ILE A 610      -6.223  12.136 -17.446  1.00  0.62           H  
ATOM   9438  N   ARG A 611      -3.775  16.941 -17.436  1.00  0.62           N  
ATOM   9439  CA  ARG A 611      -4.378  18.188 -16.963  1.00  0.62           C  
ATOM   9440  C   ARG A 611      -4.325  19.271 -18.031  1.00  0.62           C  
ATOM   9441  O   ARG A 611      -5.322  19.955 -18.281  1.00  0.62           O  
ATOM   9442  CB  ARG A 611      -3.675  18.670 -15.702  1.00  0.62           C  
ATOM   9443  CG  ARG A 611      -4.199  19.957 -15.064  1.00  0.62           C  
ATOM   9444  CD  ARG A 611      -3.489  20.242 -13.750  1.00  0.62           C  
ATOM   9445  NE  ARG A 611      -3.812  21.568 -13.206  1.00  0.62           N  
ATOM   9446  CZ  ARG A 611      -3.354  22.068 -12.030  1.00  0.62           C  
ATOM   9447  NH1 ARG A 611      -2.598  21.341 -11.247  1.00  0.62           N  
ATOM   9448  NH2 ARG A 611      -3.668  23.295 -11.683  1.00  0.62           N  
ATOM   9449  H   ARG A 611      -3.009  16.545 -16.894  1.00  0.62           H  
ATOM   9450  HA  ARG A 611      -5.422  17.989 -16.721  1.00  0.62           H  
ATOM   9451 1HB  ARG A 611      -3.704  17.885 -14.948  1.00  0.62           H  
ATOM   9452 2HB  ARG A 611      -2.634  18.851 -15.935  1.00  0.62           H  
ATOM   9453 1HG  ARG A 611      -4.026  20.786 -15.746  1.00  0.62           H  
ATOM   9454 2HG  ARG A 611      -5.267  19.861 -14.866  1.00  0.62           H  
ATOM   9455 1HD  ARG A 611      -3.774  19.492 -13.014  1.00  0.62           H  
ATOM   9456 2HD  ARG A 611      -2.410  20.198 -13.912  1.00  0.62           H  
ATOM   9457  HE  ARG A 611      -4.390  22.177 -13.770  1.00  0.62           H  
ATOM   9458 1HH1 ARG A 611      -2.355  20.401 -11.506  1.00  0.62           H  
ATOM   9459 2HH1 ARG A 611      -2.257  21.726 -10.367  1.00  0.62           H  
ATOM   9460 1HH2 ARG A 611      -4.234  23.853 -12.294  1.00  0.62           H  
ATOM   9461 2HH2 ARG A 611      -3.309  23.697 -10.800  1.00  0.62           H  
ATOM   9462  N   ILE A 612      -3.174  19.399 -18.697  1.00  0.62           N  
ATOM   9463  CA  ILE A 612      -3.011  20.394 -19.749  1.00  0.62           C  
ATOM   9464  C   ILE A 612      -3.981  20.097 -20.895  1.00  0.62           C  
ATOM   9465  O   ILE A 612      -4.710  20.987 -21.346  1.00  0.62           O  
ATOM   9466  CB  ILE A 612      -1.546  20.419 -20.252  1.00  0.62           C  
ATOM   9467  CG1 ILE A 612      -0.607  20.956 -19.160  1.00  0.62           C  
ATOM   9468  CG2 ILE A 612      -1.418  21.254 -21.497  1.00  0.62           C  
ATOM   9469  CD1 ILE A 612       0.844  20.708 -19.484  1.00  0.62           C  
ATOM   9470  H   ILE A 612      -2.383  18.803 -18.437  1.00  0.62           H  
ATOM   9471  HA  ILE A 612      -3.251  21.374 -19.343  1.00  0.62           H  
ATOM   9472  HB  ILE A 612      -1.227  19.397 -20.471  1.00  0.62           H  
ATOM   9473 1HG1 ILE A 612      -0.757  22.026 -19.056  1.00  0.62           H  
ATOM   9474 2HG1 ILE A 612      -0.842  20.479 -18.209  1.00  0.62           H  
ATOM   9475 1HG2 ILE A 612      -0.389  21.255 -21.830  1.00  0.62           H  
ATOM   9476 2HG2 ILE A 612      -2.050  20.825 -22.262  1.00  0.62           H  
ATOM   9477 3HG2 ILE A 612      -1.727  22.268 -21.291  1.00  0.62           H  
ATOM   9478 1HD1 ILE A 612       1.458  21.099 -18.714  1.00  0.62           H  
ATOM   9479 2HD1 ILE A 612       1.010  19.636 -19.569  1.00  0.62           H  
ATOM   9480 3HD1 ILE A 612       1.094  21.191 -20.422  1.00  0.62           H  
ATOM   9481  N   VAL A 613      -4.055  18.835 -21.328  1.00  0.62           N  
ATOM   9482  CA  VAL A 613      -4.978  18.486 -22.405  1.00  0.62           C  
ATOM   9483  C   VAL A 613      -6.433  18.746 -22.009  1.00  0.62           C  
ATOM   9484  O   VAL A 613      -7.189  19.337 -22.789  1.00  0.62           O  
ATOM   9485  CB  VAL A 613      -4.801  17.023 -22.826  1.00  0.62           C  
ATOM   9486  CG1 VAL A 613      -5.914  16.608 -23.779  1.00  0.62           C  
ATOM   9487  CG2 VAL A 613      -3.427  16.840 -23.508  1.00  0.62           C  
ATOM   9488  H   VAL A 613      -3.443  18.121 -20.922  1.00  0.62           H  
ATOM   9489  HA  VAL A 613      -4.746  19.101 -23.268  1.00  0.62           H  
ATOM   9490  HB  VAL A 613      -4.864  16.387 -21.939  1.00  0.62           H  
ATOM   9491 1HG1 VAL A 613      -5.766  15.573 -24.041  1.00  0.62           H  
ATOM   9492 2HG1 VAL A 613      -6.877  16.731 -23.292  1.00  0.62           H  
ATOM   9493 3HG1 VAL A 613      -5.890  17.212 -24.668  1.00  0.62           H  
ATOM   9494 1HG2 VAL A 613      -3.308  15.797 -23.797  1.00  0.62           H  
ATOM   9495 2HG2 VAL A 613      -3.364  17.469 -24.393  1.00  0.62           H  
ATOM   9496 3HG2 VAL A 613      -2.634  17.120 -22.811  1.00  0.62           H  
ATOM   9497  N   LYS A 614      -6.829  18.352 -20.792  1.00  0.64           N  
ATOM   9498  CA  LYS A 614      -8.201  18.598 -20.369  1.00  0.64           C  
ATOM   9499  C   LYS A 614      -8.507  20.077 -20.356  1.00  0.64           C  
ATOM   9500  O   LYS A 614      -9.592  20.493 -20.758  1.00  0.64           O  
ATOM   9501  CB  LYS A 614      -8.482  18.052 -18.963  1.00  0.64           C  
ATOM   9502  CG  LYS A 614      -8.585  16.549 -18.845  1.00  0.64           C  
ATOM   9503  CD  LYS A 614      -8.870  16.104 -17.412  1.00  0.64           C  
ATOM   9504  CE  LYS A 614      -9.088  14.590 -17.329  1.00  0.64           C  
ATOM   9505  NZ  LYS A 614      -9.350  14.133 -15.936  1.00  0.64           N  
ATOM   9506  H   LYS A 614      -6.182  17.874 -20.171  1.00  0.64           H  
ATOM   9507  HA  LYS A 614      -8.872  18.114 -21.078  1.00  0.64           H  
ATOM   9508 1HB  LYS A 614      -7.677  18.373 -18.296  1.00  0.64           H  
ATOM   9509 2HB  LYS A 614      -9.407  18.486 -18.586  1.00  0.64           H  
ATOM   9510 1HG  LYS A 614      -9.375  16.194 -19.493  1.00  0.64           H  
ATOM   9511 2HG  LYS A 614      -7.652  16.119 -19.153  1.00  0.64           H  
ATOM   9512 1HD  LYS A 614      -8.020  16.372 -16.781  1.00  0.64           H  
ATOM   9513 2HD  LYS A 614      -9.756  16.618 -17.039  1.00  0.64           H  
ATOM   9514 1HE  LYS A 614      -9.940  14.323 -17.952  1.00  0.64           H  
ATOM   9515 2HE  LYS A 614      -8.213  14.082 -17.701  1.00  0.64           H  
ATOM   9516 1HZ  LYS A 614      -9.492  13.129 -15.935  1.00  0.64           H  
ATOM   9517 2HZ  LYS A 614      -8.561  14.363 -15.352  1.00  0.64           H  
ATOM   9518 3HZ  LYS A 614     -10.178  14.590 -15.582  1.00  0.64           H  
ATOM   9519  N   ALA A 615      -7.559  20.883 -19.898  1.00  0.66           N  
ATOM   9520  CA  ALA A 615      -7.765  22.316 -19.845  1.00  0.66           C  
ATOM   9521  C   ALA A 615      -7.977  22.914 -21.229  1.00  0.66           C  
ATOM   9522  O   ALA A 615      -8.838  23.783 -21.421  1.00  0.66           O  
ATOM   9523  CB  ALA A 615      -6.601  22.942 -19.158  1.00  0.66           C  
ATOM   9524  H   ALA A 615      -6.677  20.498 -19.556  1.00  0.66           H  
ATOM   9525  HA  ALA A 615      -8.653  22.507 -19.280  1.00  0.66           H  
ATOM   9526 1HB  ALA A 615      -6.747  24.017 -19.083  1.00  0.66           H  
ATOM   9527 2HB  ALA A 615      -6.484  22.520 -18.161  1.00  0.66           H  
ATOM   9528 3HB  ALA A 615      -5.753  22.697 -19.755  1.00  0.66           H  
ATOM   9529  N   TRP A 616      -7.242  22.423 -22.225  1.00  0.69           N  
ATOM   9530  CA  TRP A 616      -7.444  22.956 -23.562  1.00  0.69           C  
ATOM   9531  C   TRP A 616      -8.860  22.579 -24.025  1.00  0.69           C  
ATOM   9532  O   TRP A 616      -9.592  23.401 -24.596  1.00  0.69           O  
ATOM   9533  CB  TRP A 616      -6.410  22.385 -24.542  1.00  0.69           C  
ATOM   9534  CG  TRP A 616      -4.978  22.873 -24.393  1.00  0.69           C  
ATOM   9535  CD1 TRP A 616      -3.922  22.132 -24.012  1.00  0.69           C  
ATOM   9536  CD2 TRP A 616      -4.455  24.184 -24.638  1.00  0.69           C  
ATOM   9537  NE1 TRP A 616      -2.790  22.889 -23.987  1.00  0.69           N  
ATOM   9538  CE2 TRP A 616      -3.091  24.135 -24.364  1.00  0.69           C  
ATOM   9539  CE3 TRP A 616      -5.012  25.366 -25.056  1.00  0.69           C  
ATOM   9540  CZ2 TRP A 616      -2.288  25.228 -24.494  1.00  0.69           C  
ATOM   9541  CZ3 TRP A 616      -4.194  26.469 -25.194  1.00  0.69           C  
ATOM   9542  CH2 TRP A 616      -2.874  26.396 -24.922  1.00  0.69           C  
ATOM   9543  H   TRP A 616      -6.525  21.717 -22.040  1.00  0.69           H  
ATOM   9544  HA  TRP A 616      -7.355  24.041 -23.531  1.00  0.69           H  
ATOM   9545 1HB  TRP A 616      -6.394  21.298 -24.435  1.00  0.69           H  
ATOM   9546 2HB  TRP A 616      -6.738  22.594 -25.557  1.00  0.69           H  
ATOM   9547  HD1 TRP A 616      -3.965  21.089 -23.759  1.00  0.69           H  
ATOM   9548  HE1 TRP A 616      -1.876  22.558 -23.723  1.00  0.69           H  
ATOM   9549  HE3 TRP A 616      -6.068  25.423 -25.268  1.00  0.69           H  
ATOM   9550  HZ2 TRP A 616      -1.222  25.198 -24.270  1.00  0.69           H  
ATOM   9551  HZ3 TRP A 616      -4.636  27.407 -25.522  1.00  0.69           H  
ATOM   9552  HH2 TRP A 616      -2.263  27.289 -25.040  1.00  0.69           H  
ATOM   9553  N   GLN A 617      -9.278  21.354 -23.693  1.00  0.71           N  
ATOM   9554  CA  GLN A 617     -10.608  20.871 -24.041  1.00  0.71           C  
ATOM   9555  C   GLN A 617     -11.710  21.656 -23.317  1.00  0.71           C  
ATOM   9556  O   GLN A 617     -12.762  21.926 -23.899  1.00  0.71           O  
ATOM   9557  CB  GLN A 617     -10.704  19.378 -23.767  1.00  0.71           C  
ATOM   9558  CG  GLN A 617      -9.872  18.567 -24.716  1.00  0.71           C  
ATOM   9559  CD  GLN A 617      -9.879  17.140 -24.379  1.00  0.71           C  
ATOM   9560  OE1 GLN A 617      -9.952  16.775 -23.189  1.00  0.71           O  
ATOM   9561  NE2 GLN A 617      -9.809  16.313 -25.407  1.00  0.71           N  
ATOM   9562  H   GLN A 617      -8.633  20.721 -23.216  1.00  0.71           H  
ATOM   9563  HA  GLN A 617     -10.747  21.016 -25.113  1.00  0.71           H  
ATOM   9564 1HB  GLN A 617     -10.375  19.168 -22.758  1.00  0.71           H  
ATOM   9565 2HB  GLN A 617     -11.738  19.055 -23.855  1.00  0.71           H  
ATOM   9566 1HG  GLN A 617     -10.267  18.682 -25.732  1.00  0.71           H  
ATOM   9567 2HG  GLN A 617      -8.842  18.922 -24.679  1.00  0.71           H  
ATOM   9568 1HE2 GLN A 617      -9.790  15.308 -25.254  1.00  0.71           H  
ATOM   9569 2HE2 GLN A 617      -9.784  16.696 -26.370  1.00  0.71           H  
ATOM   9570  N   LYS A 618     -11.466  22.076 -22.065  1.00  0.73           N  
ATOM   9571  CA  LYS A 618     -12.448  22.875 -21.317  1.00  0.73           C  
ATOM   9572  C   LYS A 618     -12.740  24.192 -22.031  1.00  0.73           C  
ATOM   9573  O   LYS A 618     -13.850  24.721 -21.948  1.00  0.73           O  
ATOM   9574  CB  LYS A 618     -12.011  23.166 -19.875  1.00  0.73           C  
ATOM   9575  CG  LYS A 618     -12.083  21.988 -18.885  1.00  0.73           C  
ATOM   9576  CD  LYS A 618     -11.857  22.499 -17.450  1.00  0.73           C  
ATOM   9577  CE  LYS A 618     -10.411  22.856 -17.271  1.00  0.73           C  
ATOM   9578  NZ  LYS A 618     -10.077  23.452 -15.981  1.00  0.73           N  
ATOM   9579  H   LYS A 618     -10.596  21.798 -21.615  1.00  0.73           H  
ATOM   9580  HA  LYS A 618     -13.379  22.312 -21.272  1.00  0.73           H  
ATOM   9581 1HB  LYS A 618     -10.980  23.521 -19.884  1.00  0.73           H  
ATOM   9582 2HB  LYS A 618     -12.622  23.973 -19.472  1.00  0.73           H  
ATOM   9583 1HG  LYS A 618     -13.057  21.509 -18.953  1.00  0.73           H  
ATOM   9584 2HG  LYS A 618     -11.317  21.258 -19.127  1.00  0.73           H  
ATOM   9585 1HD  LYS A 618     -12.468  23.384 -17.268  1.00  0.73           H  
ATOM   9586 2HD  LYS A 618     -12.129  21.729 -16.731  1.00  0.73           H  
ATOM   9587 1HE  LYS A 618      -9.824  21.947 -17.390  1.00  0.73           H  
ATOM   9588 2HE  LYS A 618     -10.138  23.570 -18.044  1.00  0.73           H  
ATOM   9589 1HZ  LYS A 618      -9.072  23.677 -16.011  1.00  0.73           H  
ATOM   9590 2HZ  LYS A 618     -10.552  24.347 -15.870  1.00  0.73           H  
ATOM   9591 3HZ  LYS A 618     -10.287  22.843 -15.215  1.00  0.73           H  
ATOM   9592  N   LYS A 619     -11.762  24.689 -22.786  1.00  0.73           N  
ATOM   9593  CA  LYS A 619     -11.914  25.923 -23.549  1.00  0.73           C  
ATOM   9594  C   LYS A 619     -12.626  25.697 -24.891  1.00  0.73           C  
ATOM   9595  O   LYS A 619     -12.804  26.639 -25.668  1.00  0.73           O  
ATOM   9596  CB  LYS A 619     -10.554  26.582 -23.800  1.00  0.73           C  
ATOM   9597  CG  LYS A 619      -9.832  27.038 -22.553  1.00  0.73           C  
ATOM   9598  CD  LYS A 619     -10.615  28.142 -21.868  1.00  0.73           C  
ATOM   9599  CE  LYS A 619      -9.872  28.698 -20.680  1.00  0.73           C  
ATOM   9600  NZ  LYS A 619     -10.670  29.749 -19.981  1.00  0.73           N  
ATOM   9601  H   LYS A 619     -10.853  24.215 -22.776  1.00  0.73           H  
ATOM   9602  HA  LYS A 619     -12.524  26.610 -22.964  1.00  0.73           H  
ATOM   9603 1HB  LYS A 619      -9.902  25.879 -24.313  1.00  0.73           H  
ATOM   9604 2HB  LYS A 619     -10.681  27.442 -24.452  1.00  0.73           H  
ATOM   9605 1HG  LYS A 619      -9.715  26.196 -21.868  1.00  0.73           H  
ATOM   9606 2HG  LYS A 619      -8.837  27.411 -22.818  1.00  0.73           H  
ATOM   9607 1HD  LYS A 619     -10.801  28.950 -22.578  1.00  0.73           H  
ATOM   9608 2HD  LYS A 619     -11.575  27.748 -21.533  1.00  0.73           H  
ATOM   9609 1HE  LYS A 619      -9.663  27.889 -19.990  1.00  0.73           H  
ATOM   9610 2HE  LYS A 619      -8.925  29.131 -21.014  1.00  0.73           H  
ATOM   9611 1HZ  LYS A 619     -10.148  30.096 -19.191  1.00  0.73           H  
ATOM   9612 2HZ  LYS A 619     -10.861  30.509 -20.619  1.00  0.73           H  
ATOM   9613 3HZ  LYS A 619     -11.541  29.350 -19.659  1.00  0.73           H  
ATOM   9614  N   GLY A 620     -13.022  24.448 -25.170  1.00  0.72           N  
ATOM   9615  CA  GLY A 620     -13.702  24.090 -26.407  1.00  0.72           C  
ATOM   9616  C   GLY A 620     -12.731  23.806 -27.540  1.00  0.72           C  
ATOM   9617  O   GLY A 620     -13.119  23.776 -28.707  1.00  0.72           O  
ATOM   9618  H   GLY A 620     -12.861  23.700 -24.502  1.00  0.72           H  
ATOM   9619 1HA  GLY A 620     -14.314  23.206 -26.227  1.00  0.72           H  
ATOM   9620 2HA  GLY A 620     -14.378  24.893 -26.695  1.00  0.72           H  
ATOM   9621  N   LYS A 621     -11.457  23.635 -27.214  1.00  0.70           N  
ATOM   9622  CA  LYS A 621     -10.472  23.402 -28.247  1.00  0.70           C  
ATOM   9623  C   LYS A 621     -10.236  21.929 -28.541  1.00  0.70           C  
ATOM   9624  O   LYS A 621     -10.124  21.103 -27.634  1.00  0.70           O  
ATOM   9625  CB  LYS A 621      -9.182  24.102 -27.841  1.00  0.70           C  
ATOM   9626  CG  LYS A 621      -9.336  25.622 -27.818  1.00  0.70           C  
ATOM   9627  CD  LYS A 621      -8.098  26.311 -27.333  1.00  0.70           C  
ATOM   9628  CE  LYS A 621      -8.241  27.838 -27.399  1.00  0.70           C  
ATOM   9629  NZ  LYS A 621      -7.061  28.503 -26.822  1.00  0.70           N  
ATOM   9630  H   LYS A 621     -11.148  23.653 -26.241  1.00  0.70           H  
ATOM   9631  HA  LYS A 621     -10.827  23.865 -29.167  1.00  0.70           H  
ATOM   9632 1HB  LYS A 621      -8.878  23.777 -26.862  1.00  0.70           H  
ATOM   9633 2HB  LYS A 621      -8.384  23.835 -28.522  1.00  0.70           H  
ATOM   9634 1HG  LYS A 621      -9.561  25.971 -28.827  1.00  0.70           H  
ATOM   9635 2HG  LYS A 621     -10.170  25.890 -27.165  1.00  0.70           H  
ATOM   9636 1HD  LYS A 621      -7.942  26.032 -26.296  1.00  0.70           H  
ATOM   9637 2HD  LYS A 621      -7.232  25.994 -27.918  1.00  0.70           H  
ATOM   9638 1HE  LYS A 621      -8.346  28.143 -28.438  1.00  0.70           H  
ATOM   9639 2HE  LYS A 621      -9.128  28.148 -26.844  1.00  0.70           H  
ATOM   9640 1HZ  LYS A 621      -7.091  29.524 -26.812  1.00  0.70           H  
ATOM   9641 2HZ  LYS A 621      -6.980  28.245 -25.840  1.00  0.70           H  
ATOM   9642 3HZ  LYS A 621      -6.237  28.227 -27.314  1.00  0.70           H  
ATOM   9643  N   ILE A 622     -10.075  21.632 -29.827  1.00  0.67           N  
ATOM   9644  CA  ILE A 622      -9.719  20.291 -30.271  1.00  0.67           C  
ATOM   9645  C   ILE A 622      -8.231  20.129 -30.122  1.00  0.67           C  
ATOM   9646  O   ILE A 622      -7.446  20.939 -30.660  1.00  0.67           O  
ATOM   9647  CB  ILE A 622     -10.152  20.041 -31.718  1.00  0.67           C  
ATOM   9648  CG1 ILE A 622     -11.638  20.186 -31.826  1.00  0.67           C  
ATOM   9649  CG2 ILE A 622      -9.699  18.654 -32.206  1.00  0.67           C  
ATOM   9650  CD1 ILE A 622     -12.385  19.188 -30.945  1.00  0.67           C  
ATOM   9651  H   ILE A 622     -10.213  22.363 -30.512  1.00  0.67           H  
ATOM   9652  HA  ILE A 622     -10.210  19.558 -29.629  1.00  0.67           H  
ATOM   9653  HB  ILE A 622      -9.717  20.805 -32.352  1.00  0.67           H  
ATOM   9654 1HG1 ILE A 622     -11.911  21.195 -31.530  1.00  0.67           H  
ATOM   9655 2HG1 ILE A 622     -11.939  20.036 -32.868  1.00  0.67           H  
ATOM   9656 1HG2 ILE A 622     -10.011  18.511 -33.243  1.00  0.67           H  
ATOM   9657 2HG2 ILE A 622      -8.617  18.564 -32.143  1.00  0.67           H  
ATOM   9658 3HG2 ILE A 622     -10.157  17.897 -31.584  1.00  0.67           H  
ATOM   9659 1HD1 ILE A 622     -13.454  19.323 -31.047  1.00  0.67           H  
ATOM   9660 2HD1 ILE A 622     -12.123  18.171 -31.245  1.00  0.67           H  
ATOM   9661 3HD1 ILE A 622     -12.101  19.337 -29.900  1.00  0.67           H  
ATOM   9662  N   THR A 623      -7.866  19.086 -29.378  1.00  0.63           N  
ATOM   9663  CA  THR A 623      -6.480  18.845 -29.049  1.00  0.63           C  
ATOM   9664  C   THR A 623      -5.918  17.547 -29.590  1.00  0.63           C  
ATOM   9665  O   THR A 623      -6.507  16.467 -29.447  1.00  0.63           O  
ATOM   9666  CB  THR A 623      -6.292  18.873 -27.506  1.00  0.63           C  
ATOM   9667  OG1 THR A 623      -6.675  20.158 -27.010  1.00  0.63           O  
ATOM   9668  CG2 THR A 623      -4.823  18.593 -27.102  1.00  0.63           C  
ATOM   9669  H   THR A 623      -8.599  18.464 -29.006  1.00  0.63           H  
ATOM   9670  HA  THR A 623      -5.900  19.650 -29.477  1.00  0.63           H  
ATOM   9671  HB  THR A 623      -6.936  18.120 -27.047  1.00  0.63           H  
ATOM   9672  HG1 THR A 623      -7.642  20.233 -27.009  1.00  0.63           H  
ATOM   9673 1HG2 THR A 623      -4.727  18.641 -26.027  1.00  0.63           H  
ATOM   9674 2HG2 THR A 623      -4.526  17.607 -27.442  1.00  0.63           H  
ATOM   9675 3HG2 THR A 623      -4.166  19.335 -27.547  1.00  0.63           H  
ATOM   9676  N   ALA A 624      -4.739  17.653 -30.171  1.00  0.61           N  
ATOM   9677  CA  ALA A 624      -3.998  16.475 -30.562  1.00  0.61           C  
ATOM   9678  C   ALA A 624      -2.865  16.371 -29.564  1.00  0.61           C  
ATOM   9679  O   ALA A 624      -2.408  17.398 -29.062  1.00  0.61           O  
ATOM   9680  CB  ALA A 624      -3.489  16.550 -31.985  1.00  0.61           C  
ATOM   9681  H   ALA A 624      -4.339  18.585 -30.306  1.00  0.61           H  
ATOM   9682  HA  ALA A 624      -4.636  15.605 -30.459  1.00  0.61           H  
ATOM   9683 1HB  ALA A 624      -2.925  15.645 -32.216  1.00  0.61           H  
ATOM   9684 2HB  ALA A 624      -4.331  16.645 -32.676  1.00  0.61           H  
ATOM   9685 3HB  ALA A 624      -2.859  17.398 -32.068  1.00  0.61           H  
ATOM   9686  N   MET A 625      -2.398  15.169 -29.301  1.00  0.59           N  
ATOM   9687  CA  MET A 625      -1.261  14.972 -28.398  1.00  0.59           C  
ATOM   9688  C   MET A 625      -0.289  14.004 -29.005  1.00  0.59           C  
ATOM   9689  O   MET A 625      -0.699  12.914 -29.358  1.00  0.59           O  
ATOM   9690  CB  MET A 625      -1.711  14.427 -27.046  1.00  0.59           C  
ATOM   9691  CG  MET A 625      -0.550  14.098 -26.086  1.00  0.59           C  
ATOM   9692  SD  MET A 625       0.343  15.530 -25.456  1.00  0.59           S  
ATOM   9693  CE  MET A 625       1.883  14.824 -24.859  1.00  0.59           C  
ATOM   9694  H   MET A 625      -2.845  14.373 -29.761  1.00  0.59           H  
ATOM   9695  HA  MET A 625      -0.763  15.920 -28.247  1.00  0.59           H  
ATOM   9696 1HB  MET A 625      -2.338  15.168 -26.552  1.00  0.59           H  
ATOM   9697 2HB  MET A 625      -2.313  13.536 -27.186  1.00  0.59           H  
ATOM   9698 1HG  MET A 625      -0.935  13.541 -25.272  1.00  0.59           H  
ATOM   9699 2HG  MET A 625       0.166  13.456 -26.597  1.00  0.59           H  
ATOM   9700 1HE  MET A 625       2.515  15.618 -24.453  1.00  0.59           H  
ATOM   9701 2HE  MET A 625       1.678  14.088 -24.080  1.00  0.59           H  
ATOM   9702 3HE  MET A 625       2.409  14.336 -25.683  1.00  0.59           H  
ATOM   9703  N   THR A 626       0.987  14.363 -29.097  1.00  0.59           N  
ATOM   9704  CA  THR A 626       1.938  13.437 -29.689  1.00  0.59           C  
ATOM   9705  C   THR A 626       2.993  12.985 -28.674  1.00  0.59           C  
ATOM   9706  O   THR A 626       3.564  13.808 -27.951  1.00  0.59           O  
ATOM   9707  CB  THR A 626       2.636  14.058 -30.903  1.00  0.59           C  
ATOM   9708  OG1 THR A 626       1.657  14.480 -31.853  1.00  0.59           O  
ATOM   9709  CG2 THR A 626       3.488  12.981 -31.596  1.00  0.59           C  
ATOM   9710  H   THR A 626       1.264  15.296 -28.809  1.00  0.59           H  
ATOM   9711  HA  THR A 626       1.398  12.575 -30.019  1.00  0.59           H  
ATOM   9712  HB  THR A 626       3.252  14.900 -30.598  1.00  0.59           H  
ATOM   9713  HG1 THR A 626       1.192  15.248 -31.509  1.00  0.59           H  
ATOM   9714 1HG2 THR A 626       3.963  13.413 -32.467  1.00  0.59           H  
ATOM   9715 2HG2 THR A 626       4.242  12.605 -30.923  1.00  0.59           H  
ATOM   9716 3HG2 THR A 626       2.859  12.156 -31.901  1.00  0.59           H  
ATOM   9717  N   GLY A 627       3.274  11.682 -28.635  1.00  0.59           N  
ATOM   9718  CA  GLY A 627       4.278  11.175 -27.691  1.00  0.59           C  
ATOM   9719  C   GLY A 627       4.738   9.739 -27.961  1.00  0.59           C  
ATOM   9720  O   GLY A 627       4.620   9.238 -29.089  1.00  0.59           O  
ATOM   9721  H   GLY A 627       2.750  11.057 -29.251  1.00  0.59           H  
ATOM   9722 1HA  GLY A 627       5.146  11.834 -27.702  1.00  0.59           H  
ATOM   9723 2HA  GLY A 627       3.869  11.235 -26.690  1.00  0.59           H  
ATOM   9724  N   ASP A 628       5.384   9.121 -26.962  1.00  0.60           N  
ATOM   9725  CA  ASP A 628       5.929   7.780 -27.162  1.00  0.60           C  
ATOM   9726  C   ASP A 628       6.007   6.880 -25.915  1.00  0.60           C  
ATOM   9727  O   ASP A 628       6.443   5.725 -26.015  1.00  0.60           O  
ATOM   9728  CB  ASP A 628       7.343   7.906 -27.773  1.00  0.60           C  
ATOM   9729  CG  ASP A 628       8.397   8.625 -26.889  1.00  0.60           C  
ATOM   9730  OD1 ASP A 628       8.094   9.002 -25.800  1.00  0.60           O  
ATOM   9731  OD2 ASP A 628       9.510   8.759 -27.335  1.00  0.60           O  
ATOM   9732  H   ASP A 628       5.444   9.576 -26.047  1.00  0.60           H  
ATOM   9733  HA  ASP A 628       5.290   7.272 -27.884  1.00  0.60           H  
ATOM   9734 1HB  ASP A 628       7.727   6.937 -28.000  1.00  0.60           H  
ATOM   9735 2HB  ASP A 628       7.274   8.448 -28.719  1.00  0.60           H  
ATOM   9736  N   GLY A 629       5.536   7.348 -24.759  1.00  0.61           N  
ATOM   9737  CA  GLY A 629       5.634   6.503 -23.566  1.00  0.61           C  
ATOM   9738  C   GLY A 629       4.328   6.283 -22.812  1.00  0.61           C  
ATOM   9739  O   GLY A 629       3.268   6.805 -23.172  1.00  0.61           O  
ATOM   9740  H   GLY A 629       5.202   8.314 -24.691  1.00  0.61           H  
ATOM   9741 1HA  GLY A 629       6.071   5.545 -23.823  1.00  0.61           H  
ATOM   9742 2HA  GLY A 629       6.349   6.965 -22.886  1.00  0.61           H  
ATOM   9743  N   VAL A 630       4.441   5.584 -21.690  1.00  0.61           N  
ATOM   9744  CA  VAL A 630       3.312   5.289 -20.826  1.00  0.61           C  
ATOM   9745  C   VAL A 630       2.829   6.615 -20.295  1.00  0.61           C  
ATOM   9746  O   VAL A 630       1.637   6.883 -20.208  1.00  0.61           O  
ATOM   9747  CB  VAL A 630       3.726   4.373 -19.673  1.00  0.61           C  
ATOM   9748  CG1 VAL A 630       2.594   4.238 -18.700  1.00  0.61           C  
ATOM   9749  CG2 VAL A 630       4.168   3.034 -20.217  1.00  0.61           C  
ATOM   9750  H   VAL A 630       5.362   5.266 -21.400  1.00  0.61           H  
ATOM   9751  HA  VAL A 630       2.521   4.815 -21.406  1.00  0.61           H  
ATOM   9752  HB  VAL A 630       4.527   4.827 -19.152  1.00  0.61           H  
ATOM   9753 1HG1 VAL A 630       2.908   3.634 -17.869  1.00  0.61           H  
ATOM   9754 2HG1 VAL A 630       2.335   5.223 -18.337  1.00  0.61           H  
ATOM   9755 3HG1 VAL A 630       1.732   3.784 -19.187  1.00  0.61           H  
ATOM   9756 1HG2 VAL A 630       4.483   2.397 -19.397  1.00  0.61           H  
ATOM   9757 2HG2 VAL A 630       3.350   2.566 -20.748  1.00  0.61           H  
ATOM   9758 3HG2 VAL A 630       5.003   3.186 -20.897  1.00  0.61           H  
ATOM   9759  N   ASN A 631       3.796   7.467 -19.988  1.00  0.61           N  
ATOM   9760  CA  ASN A 631       3.548   8.807 -19.494  1.00  0.61           C  
ATOM   9761  C   ASN A 631       2.823   9.740 -20.468  1.00  0.61           C  
ATOM   9762  O   ASN A 631       2.338  10.792 -20.055  1.00  0.61           O  
ATOM   9763  CB  ASN A 631       4.873   9.423 -19.097  1.00  0.61           C  
ATOM   9764  CG  ASN A 631       5.823   9.554 -20.242  1.00  0.61           C  
ATOM   9765  OD1 ASN A 631       5.969   8.632 -21.034  1.00  0.61           O  
ATOM   9766  ND2 ASN A 631       6.493  10.666 -20.333  1.00  0.61           N  
ATOM   9767  H   ASN A 631       4.758   7.131 -20.069  1.00  0.61           H  
ATOM   9768  HA  ASN A 631       2.911   8.708 -18.620  1.00  0.61           H  
ATOM   9769 1HB  ASN A 631       4.712  10.413 -18.675  1.00  0.61           H  
ATOM   9770 2HB  ASN A 631       5.320   8.811 -18.341  1.00  0.61           H  
ATOM   9771 1HD2 ASN A 631       7.151  10.785 -21.087  1.00  0.61           H  
ATOM   9772 2HD2 ASN A 631       6.366  11.383 -19.651  1.00  0.61           H  
ATOM   9773  N   ASP A 632       2.744   9.375 -21.751  1.00  0.61           N  
ATOM   9774  CA  ASP A 632       2.026  10.179 -22.727  1.00  0.61           C  
ATOM   9775  C   ASP A 632       0.651   9.614 -22.883  1.00  0.61           C  
ATOM   9776  O   ASP A 632      -0.310  10.346 -23.104  1.00  0.61           O  
ATOM   9777  CB  ASP A 632       2.713  10.188 -24.081  1.00  0.61           C  
ATOM   9778  CG  ASP A 632       4.046  10.815 -24.002  1.00  0.61           C  
ATOM   9779  OD1 ASP A 632       4.105  11.944 -23.549  1.00  0.61           O  
ATOM   9780  OD2 ASP A 632       5.020  10.195 -24.416  1.00  0.61           O  
ATOM   9781  H   ASP A 632       3.145   8.493 -22.059  1.00  0.61           H  
ATOM   9782  HA  ASP A 632       1.940  11.201 -22.361  1.00  0.61           H  
ATOM   9783 1HB  ASP A 632       2.813   9.159 -24.444  1.00  0.61           H  
ATOM   9784 2HB  ASP A 632       2.101  10.735 -24.799  1.00  0.61           H  
ATOM   9785  N   ALA A 633       0.550   8.307 -22.688  1.00  0.60           N  
ATOM   9786  CA  ALA A 633      -0.679   7.577 -22.887  1.00  0.60           C  
ATOM   9787  C   ALA A 633      -1.944   8.274 -22.343  1.00  0.60           C  
ATOM   9788  O   ALA A 633      -2.914   8.351 -23.090  1.00  0.60           O  
ATOM   9789  CB  ALA A 633      -0.515   6.200 -22.294  1.00  0.60           C  
ATOM   9790  H   ALA A 633       1.401   7.778 -22.485  1.00  0.60           H  
ATOM   9791  HA  ALA A 633      -0.815   7.448 -23.948  1.00  0.60           H  
ATOM   9792 1HB  ALA A 633      -1.395   5.608 -22.515  1.00  0.60           H  
ATOM   9793 2HB  ALA A 633       0.359   5.754 -22.754  1.00  0.60           H  
ATOM   9794 3HB  ALA A 633      -0.373   6.224 -21.245  1.00  0.60           H  
ATOM   9795  N   PRO A 634      -2.038   8.788 -21.091  1.00  0.60           N  
ATOM   9796  CA  PRO A 634      -3.258   9.414 -20.613  1.00  0.60           C  
ATOM   9797  C   PRO A 634      -3.568  10.711 -21.324  1.00  0.60           C  
ATOM   9798  O   PRO A 634      -4.728  11.107 -21.440  1.00  0.60           O  
ATOM   9799  CB  PRO A 634      -2.951   9.608 -19.133  1.00  0.60           C  
ATOM   9800  CG  PRO A 634      -1.457   9.660 -19.027  1.00  0.60           C  
ATOM   9801  CD  PRO A 634      -0.950   8.739 -20.079  1.00  0.60           C  
ATOM   9802  HA  PRO A 634      -4.101   8.731 -20.748  1.00  0.60           H  
ATOM   9803 1HB  PRO A 634      -3.403  10.524 -18.768  1.00  0.60           H  
ATOM   9804 2HB  PRO A 634      -3.387   8.777 -18.565  1.00  0.60           H  
ATOM   9805 1HG  PRO A 634      -1.099  10.699 -19.159  1.00  0.60           H  
ATOM   9806 2HG  PRO A 634      -1.146   9.356 -18.029  1.00  0.60           H  
ATOM   9807 1HD  PRO A 634      -0.026   9.158 -20.396  1.00  0.60           H  
ATOM   9808 2HD  PRO A 634      -0.827   7.749 -19.691  1.00  0.60           H  
ATOM   9809  N   ALA A 635      -2.551  11.330 -21.903  1.00  0.60           N  
ATOM   9810  CA  ALA A 635      -2.749  12.560 -22.626  1.00  0.60           C  
ATOM   9811  C   ALA A 635      -3.195  12.182 -24.025  1.00  0.60           C  
ATOM   9812  O   ALA A 635      -4.019  12.858 -24.639  1.00  0.60           O  
ATOM   9813  CB  ALA A 635      -1.477  13.378 -22.603  1.00  0.60           C  
ATOM   9814  H   ALA A 635      -1.611  10.954 -21.860  1.00  0.60           H  
ATOM   9815  HA  ALA A 635      -3.546  13.130 -22.151  1.00  0.60           H  
ATOM   9816 1HB  ALA A 635      -1.621  14.307 -23.135  1.00  0.60           H  
ATOM   9817 2HB  ALA A 635      -1.230  13.587 -21.571  1.00  0.60           H  
ATOM   9818 3HB  ALA A 635      -0.664  12.819 -23.060  1.00  0.60           H  
ATOM   9819  N   LEU A 636      -2.661  11.053 -24.509  1.00  0.60           N  
ATOM   9820  CA  LEU A 636      -3.000  10.535 -25.824  1.00  0.60           C  
ATOM   9821  C   LEU A 636      -4.467  10.093 -25.833  1.00  0.60           C  
ATOM   9822  O   LEU A 636      -5.180  10.314 -26.811  1.00  0.60           O  
ATOM   9823  CB  LEU A 636      -2.085   9.351 -26.202  1.00  0.60           C  
ATOM   9824  CG  LEU A 636      -0.600   9.677 -26.438  1.00  0.60           C  
ATOM   9825  CD1 LEU A 636       0.199   8.407 -26.686  1.00  0.60           C  
ATOM   9826  CD2 LEU A 636      -0.491  10.530 -27.566  1.00  0.60           C  
ATOM   9827  H   LEU A 636      -1.975  10.561 -23.940  1.00  0.60           H  
ATOM   9828  HA  LEU A 636      -2.870  11.328 -26.555  1.00  0.60           H  
ATOM   9829 1HB  LEU A 636      -2.144   8.616 -25.428  1.00  0.60           H  
ATOM   9830 2HB  LEU A 636      -2.467   8.900 -27.113  1.00  0.60           H  
ATOM   9831  HG  LEU A 636      -0.202  10.181 -25.574  1.00  0.60           H  
ATOM   9832 1HD1 LEU A 636       1.243   8.669 -26.859  1.00  0.60           H  
ATOM   9833 2HD1 LEU A 636       0.140   7.754 -25.849  1.00  0.60           H  
ATOM   9834 3HD1 LEU A 636      -0.195   7.896 -27.563  1.00  0.60           H  
ATOM   9835 1HD2 LEU A 636       0.553  10.787 -27.748  1.00  0.60           H  
ATOM   9836 2HD2 LEU A 636      -0.883  10.004 -28.412  1.00  0.60           H  
ATOM   9837 3HD2 LEU A 636      -1.061  11.429 -27.388  1.00  0.60           H  
ATOM   9838  N   LYS A 637      -4.931   9.515 -24.713  1.00  0.61           N  
ATOM   9839  CA  LYS A 637      -6.326   9.090 -24.594  1.00  0.61           C  
ATOM   9840  C   LYS A 637      -7.270  10.265 -24.390  1.00  0.61           C  
ATOM   9841  O   LYS A 637      -8.365  10.289 -24.947  1.00  0.61           O  
ATOM   9842  CB  LYS A 637      -6.534   8.170 -23.392  1.00  0.61           C  
ATOM   9843  CG  LYS A 637      -5.931   6.812 -23.433  1.00  0.61           C  
ATOM   9844  CD  LYS A 637      -6.696   5.880 -24.332  1.00  0.61           C  
ATOM   9845  CE  LYS A 637      -8.033   5.485 -23.681  1.00  0.61           C  
ATOM   9846  NZ  LYS A 637      -8.802   4.521 -24.511  1.00  0.61           N  
ATOM   9847  H   LYS A 637      -4.279   9.327 -23.954  1.00  0.61           H  
ATOM   9848  HA  LYS A 637      -6.613   8.573 -25.510  1.00  0.61           H  
ATOM   9849 1HB  LYS A 637      -6.155   8.664 -22.495  1.00  0.61           H  
ATOM   9850 2HB  LYS A 637      -7.603   8.027 -23.260  1.00  0.61           H  
ATOM   9851 1HG  LYS A 637      -4.899   6.874 -23.736  1.00  0.61           H  
ATOM   9852 2HG  LYS A 637      -5.980   6.418 -22.440  1.00  0.61           H  
ATOM   9853 1HD  LYS A 637      -6.863   6.343 -25.309  1.00  0.61           H  
ATOM   9854 2HD  LYS A 637      -6.112   4.977 -24.466  1.00  0.61           H  
ATOM   9855 1HE  LYS A 637      -7.827   5.029 -22.716  1.00  0.61           H  
ATOM   9856 2HE  LYS A 637      -8.639   6.383 -23.523  1.00  0.61           H  
ATOM   9857 1HZ  LYS A 637      -9.664   4.290 -24.038  1.00  0.61           H  
ATOM   9858 2HZ  LYS A 637      -9.009   4.944 -25.401  1.00  0.61           H  
ATOM   9859 3HZ  LYS A 637      -8.257   3.683 -24.652  1.00  0.61           H  
ATOM   9860  N   GLN A 638      -6.859  11.234 -23.573  1.00  0.61           N  
ATOM   9861  CA  GLN A 638      -7.697  12.389 -23.296  1.00  0.61           C  
ATOM   9862  C   GLN A 638      -7.873  13.282 -24.512  1.00  0.61           C  
ATOM   9863  O   GLN A 638      -8.954  13.832 -24.731  1.00  0.61           O  
ATOM   9864  CB  GLN A 638      -7.103  13.182 -22.158  1.00  0.61           C  
ATOM   9865  CG  GLN A 638      -7.936  14.298 -21.676  1.00  0.61           C  
ATOM   9866  CD  GLN A 638      -9.245  13.827 -21.097  1.00  0.61           C  
ATOM   9867  OE1 GLN A 638      -9.304  12.958 -20.215  1.00  0.61           O  
ATOM   9868  NE2 GLN A 638     -10.324  14.418 -21.585  1.00  0.61           N  
ATOM   9869  H   GLN A 638      -5.959  11.170 -23.099  1.00  0.61           H  
ATOM   9870  HA  GLN A 638      -8.682  12.032 -22.999  1.00  0.61           H  
ATOM   9871 1HB  GLN A 638      -6.933  12.510 -21.335  1.00  0.61           H  
ATOM   9872 2HB  GLN A 638      -6.132  13.580 -22.459  1.00  0.61           H  
ATOM   9873 1HG  GLN A 638      -7.377  14.839 -20.936  1.00  0.61           H  
ATOM   9874 2HG  GLN A 638      -8.161  14.945 -22.514  1.00  0.61           H  
ATOM   9875 1HE2 GLN A 638     -11.235  14.168 -21.259  1.00  0.61           H  
ATOM   9876 2HE2 GLN A 638     -10.216  15.148 -22.293  1.00  0.61           H  
ATOM   9877  N   ALA A 639      -6.810  13.402 -25.306  1.00  0.61           N  
ATOM   9878  CA  ALA A 639      -6.770  14.222 -26.503  1.00  0.61           C  
ATOM   9879  C   ALA A 639      -7.810  13.731 -27.474  1.00  0.61           C  
ATOM   9880  O   ALA A 639      -8.286  12.602 -27.378  1.00  0.61           O  
ATOM   9881  CB  ALA A 639      -5.389  14.183 -27.131  1.00  0.61           C  
ATOM   9882  H   ALA A 639      -5.945  12.927 -25.052  1.00  0.61           H  
ATOM   9883  HA  ALA A 639      -7.016  15.249 -26.235  1.00  0.61           H  
ATOM   9884 1HB  ALA A 639      -5.363  14.797 -28.019  1.00  0.61           H  
ATOM   9885 2HB  ALA A 639      -4.666  14.555 -26.417  1.00  0.61           H  
ATOM   9886 3HB  ALA A 639      -5.142  13.154 -27.397  1.00  0.61           H  
ATOM   9887  N   ASP A 640      -8.191  14.583 -28.411  1.00  0.61           N  
ATOM   9888  CA  ASP A 640      -9.209  14.196 -29.360  1.00  0.61           C  
ATOM   9889  C   ASP A 640      -8.513  13.297 -30.373  1.00  0.61           C  
ATOM   9890  O   ASP A 640      -9.088  12.306 -30.836  1.00  0.61           O  
ATOM   9891  CB  ASP A 640      -9.804  15.464 -29.980  1.00  0.61           C  
ATOM   9892  CG  ASP A 640     -10.576  16.301 -28.941  1.00  0.61           C  
ATOM   9893  OD1 ASP A 640     -11.679  15.928 -28.611  1.00  0.61           O  
ATOM   9894  OD2 ASP A 640     -10.027  17.284 -28.434  1.00  0.61           O  
ATOM   9895  H   ASP A 640      -7.752  15.491 -28.495  1.00  0.61           H  
ATOM   9896  HA  ASP A 640      -9.990  13.630 -28.852  1.00  0.61           H  
ATOM   9897 1HB  ASP A 640      -9.006  16.066 -30.417  1.00  0.61           H  
ATOM   9898 2HB  ASP A 640     -10.483  15.195 -30.765  1.00  0.61           H  
ATOM   9899  N   ILE A 641      -7.247  13.625 -30.651  1.00  0.61           N  
ATOM   9900  CA  ILE A 641      -6.376  12.796 -31.474  1.00  0.61           C  
ATOM   9901  C   ILE A 641      -5.056  12.493 -30.785  1.00  0.61           C  
ATOM   9902  O   ILE A 641      -4.111  13.281 -30.893  1.00  0.61           O  
ATOM   9903  CB  ILE A 641      -6.025  13.438 -32.821  1.00  0.61           C  
ATOM   9904  CG1 ILE A 641      -7.200  13.722 -33.617  1.00  0.61           C  
ATOM   9905  CG2 ILE A 641      -5.093  12.472 -33.586  1.00  0.61           C  
ATOM   9906  CD1 ILE A 641      -7.875  12.488 -34.019  1.00  0.61           C  
ATOM   9907  H   ILE A 641      -6.882  14.485 -30.242  1.00  0.61           H  
ATOM   9908  HA  ILE A 641      -6.881  11.850 -31.663  1.00  0.61           H  
ATOM   9909  HB  ILE A 641      -5.512  14.377 -32.652  1.00  0.61           H  
ATOM   9910 1HG1 ILE A 641      -7.886  14.341 -33.055  1.00  0.61           H  
ATOM   9911 2HG1 ILE A 641      -6.905  14.253 -34.496  1.00  0.61           H  
ATOM   9912 1HG2 ILE A 641      -4.803  12.889 -34.533  1.00  0.61           H  
ATOM   9913 2HG2 ILE A 641      -4.211  12.286 -32.988  1.00  0.61           H  
ATOM   9914 3HG2 ILE A 641      -5.605  11.535 -33.763  1.00  0.61           H  
ATOM   9915 1HD1 ILE A 641      -8.702  12.723 -34.610  1.00  0.61           H  
ATOM   9916 2HD1 ILE A 641      -7.182  11.888 -34.600  1.00  0.61           H  
ATOM   9917 3HD1 ILE A 641      -8.196  11.929 -33.150  1.00  0.61           H  
ATOM   9918  N   GLY A 642      -4.938  11.349 -30.140  1.00  0.61           N  
ATOM   9919  CA  GLY A 642      -3.628  11.036 -29.595  1.00  0.61           C  
ATOM   9920  C   GLY A 642      -2.798  10.552 -30.771  1.00  0.61           C  
ATOM   9921  O   GLY A 642      -3.341   9.857 -31.635  1.00  0.61           O  
ATOM   9922  H   GLY A 642      -5.732  10.731 -30.023  1.00  0.61           H  
ATOM   9923 1HA  GLY A 642      -3.175  11.915 -29.137  1.00  0.61           H  
ATOM   9924 2HA  GLY A 642      -3.709  10.262 -28.839  1.00  0.61           H  
ATOM   9925  N   VAL A 643      -1.514  10.862 -30.784  1.00  0.62           N  
ATOM   9926  CA  VAL A 643      -0.614  10.423 -31.823  1.00  0.62           C  
ATOM   9927  C   VAL A 643       0.621   9.757 -31.201  1.00  0.62           C  
ATOM   9928  O   VAL A 643       1.289  10.346 -30.349  1.00  0.62           O  
ATOM   9929  CB  VAL A 643      -0.153  11.607 -32.687  1.00  0.62           C  
ATOM   9930  CG1 VAL A 643       0.736  11.102 -33.780  1.00  0.62           C  
ATOM   9931  CG2 VAL A 643      -1.331  12.375 -33.197  1.00  0.62           C  
ATOM   9932  H   VAL A 643      -1.152  11.453 -30.059  1.00  0.62           H  
ATOM   9933  HA  VAL A 643      -1.143   9.733 -32.449  1.00  0.62           H  
ATOM   9934  HB  VAL A 643       0.436  12.268 -32.091  1.00  0.62           H  
ATOM   9935 1HG1 VAL A 643       1.076  11.937 -34.361  1.00  0.62           H  
ATOM   9936 2HG1 VAL A 643       1.591  10.585 -33.354  1.00  0.62           H  
ATOM   9937 3HG1 VAL A 643       0.175  10.417 -34.414  1.00  0.62           H  
ATOM   9938 1HG2 VAL A 643      -0.988  13.218 -33.798  1.00  0.62           H  
ATOM   9939 2HG2 VAL A 643      -1.938  11.724 -33.784  1.00  0.62           H  
ATOM   9940 3HG2 VAL A 643      -1.910  12.752 -32.355  1.00  0.62           H  
ATOM   9941  N   ALA A 644       0.956   8.562 -31.637  1.00  0.63           N  
ATOM   9942  CA  ALA A 644       2.148   7.929 -31.095  1.00  0.63           C  
ATOM   9943  C   ALA A 644       3.178   7.770 -32.169  1.00  0.63           C  
ATOM   9944  O   ALA A 644       2.844   7.569 -33.332  1.00  0.63           O  
ATOM   9945  CB  ALA A 644       1.854   6.574 -30.498  1.00  0.63           C  
ATOM   9946  H   ALA A 644       0.384   8.114 -32.353  1.00  0.63           H  
ATOM   9947  HA  ALA A 644       2.562   8.567 -30.316  1.00  0.63           H  
ATOM   9948 1HB  ALA A 644       2.779   6.145 -30.102  1.00  0.63           H  
ATOM   9949 2HB  ALA A 644       1.138   6.673 -29.696  1.00  0.63           H  
ATOM   9950 3HB  ALA A 644       1.461   5.927 -31.256  1.00  0.63           H  
ATOM   9951  N   MET A 645       4.425   7.831 -31.771  1.00  0.66           N  
ATOM   9952  CA  MET A 645       5.510   7.524 -32.679  1.00  0.66           C  
ATOM   9953  C   MET A 645       5.688   6.004 -32.822  1.00  0.66           C  
ATOM   9954  O   MET A 645       5.539   5.259 -31.850  1.00  0.66           O  
ATOM   9955  CB  MET A 645       6.767   8.238 -32.207  1.00  0.66           C  
ATOM   9956  CG  MET A 645       6.687   9.773 -32.297  1.00  0.66           C  
ATOM   9957  SD  MET A 645       6.596  10.279 -34.025  1.00  0.66           S  
ATOM   9958  CE  MET A 645       6.638  12.053 -34.131  1.00  0.66           C  
ATOM   9959  H   MET A 645       4.617   8.096 -30.801  1.00  0.66           H  
ATOM   9960  HA  MET A 645       5.258   7.911 -33.665  1.00  0.66           H  
ATOM   9961 1HB  MET A 645       6.966   7.977 -31.169  1.00  0.66           H  
ATOM   9962 2HB  MET A 645       7.618   7.915 -32.795  1.00  0.66           H  
ATOM   9963 1HG  MET A 645       5.804  10.140 -31.768  1.00  0.66           H  
ATOM   9964 2HG  MET A 645       7.567  10.210 -31.851  1.00  0.66           H  
ATOM   9965 1HE  MET A 645       6.588  12.338 -35.174  1.00  0.66           H  
ATOM   9966 2HE  MET A 645       5.794  12.465 -33.606  1.00  0.66           H  
ATOM   9967 3HE  MET A 645       7.563  12.427 -33.712  1.00  0.66           H  
ATOM   9968  N   GLY A 646       6.056   5.559 -34.026  1.00  0.72           N  
ATOM   9969  CA  GLY A 646       6.320   4.159 -34.371  1.00  0.72           C  
ATOM   9970  C   GLY A 646       7.375   3.500 -33.484  1.00  0.72           C  
ATOM   9971  O   GLY A 646       7.276   2.306 -33.160  1.00  0.72           O  
ATOM   9972  H   GLY A 646       6.143   6.227 -34.784  1.00  0.72           H  
ATOM   9973 1HA  GLY A 646       5.391   3.598 -34.336  1.00  0.72           H  
ATOM   9974 2HA  GLY A 646       6.668   4.126 -35.403  1.00  0.72           H  
ATOM   9975  N   SER A 647       8.348   4.283 -33.027  1.00  0.79           N  
ATOM   9976  CA  SER A 647       9.384   3.765 -32.134  1.00  0.79           C  
ATOM   9977  C   SER A 647       8.993   3.788 -30.649  1.00  0.79           C  
ATOM   9978  O   SER A 647       9.812   3.439 -29.797  1.00  0.79           O  
ATOM   9979  CB  SER A 647      10.692   4.510 -32.309  1.00  0.79           C  
ATOM   9980  OG  SER A 647      11.252   4.273 -33.573  1.00  0.79           O  
ATOM   9981  H   SER A 647       8.409   5.250 -33.377  1.00  0.79           H  
ATOM   9982  HA  SER A 647       9.565   2.726 -32.408  1.00  0.79           H  
ATOM   9983 1HB  SER A 647      10.523   5.582 -32.181  1.00  0.79           H  
ATOM   9984 2HB  SER A 647      11.386   4.191 -31.537  1.00  0.79           H  
ATOM   9985  HG  SER A 647      10.887   4.964 -34.173  1.00  0.79           H  
ATOM   9986  N   GLY A 648       7.779   4.239 -30.324  1.00  0.86           N  
ATOM   9987  CA  GLY A 648       7.355   4.320 -28.931  1.00  0.86           C  
ATOM   9988  C   GLY A 648       6.842   2.998 -28.366  1.00  0.86           C  
ATOM   9989  O   GLY A 648       6.871   1.955 -29.027  1.00  0.86           O  
ATOM   9990  H   GLY A 648       7.120   4.523 -31.044  1.00  0.86           H  
ATOM   9991 1HA  GLY A 648       8.185   4.674 -28.319  1.00  0.86           H  
ATOM   9992 2HA  GLY A 648       6.564   5.064 -28.852  1.00  0.86           H  
ATOM   9993  N   THR A 649       6.431   3.057 -27.100  1.00  0.93           N  
ATOM   9994  CA  THR A 649       5.936   1.906 -26.345  1.00  0.93           C  
ATOM   9995  C   THR A 649       4.541   1.470 -26.791  1.00  0.93           C  
ATOM   9996  O   THR A 649       3.713   2.296 -27.197  1.00  0.93           O  
ATOM   9997  CB  THR A 649       5.943   2.172 -24.825  1.00  0.93           C  
ATOM   9998  OG1 THR A 649       5.840   0.926 -24.112  1.00  0.93           O  
ATOM   9999  CG2 THR A 649       4.777   3.011 -24.432  1.00  0.93           C  
ATOM  10000  H   THR A 649       6.457   3.970 -26.650  1.00  0.93           H  
ATOM  10001  HA  THR A 649       6.613   1.071 -26.527  1.00  0.93           H  
ATOM  10002  HB  THR A 649       6.866   2.678 -24.551  1.00  0.93           H  
ATOM  10003  HG1 THR A 649       5.039   0.416 -24.383  1.00  0.93           H  
ATOM  10004 1HG2 THR A 649       4.796   3.179 -23.361  1.00  0.93           H  
ATOM  10005 2HG2 THR A 649       4.811   3.955 -24.955  1.00  0.93           H  
ATOM  10006 3HG2 THR A 649       3.897   2.486 -24.694  1.00  0.93           H  
ATOM  10007  N   ASP A 650       4.274   0.175 -26.661  1.00  0.98           N  
ATOM  10008  CA  ASP A 650       2.965  -0.414 -26.939  1.00  0.98           C  
ATOM  10009  C   ASP A 650       1.770   0.358 -26.354  1.00  0.98           C  
ATOM  10010  O   ASP A 650       0.782   0.595 -27.043  1.00  0.98           O  
ATOM  10011  CB  ASP A 650       2.975  -1.841 -26.404  1.00  0.98           C  
ATOM  10012  CG  ASP A 650       3.415  -1.900 -24.930  1.00  0.98           C  
ATOM  10013  OD1 ASP A 650       3.781  -0.856 -24.385  1.00  0.98           O  
ATOM  10014  OD2 ASP A 650       3.392  -2.966 -24.370  1.00  0.98           O  
ATOM  10015  H   ASP A 650       5.022  -0.432 -26.356  1.00  0.98           H  
ATOM  10016  HA  ASP A 650       2.840  -0.451 -28.023  1.00  0.98           H  
ATOM  10017 1HB  ASP A 650       1.975  -2.274 -26.492  1.00  0.98           H  
ATOM  10018 2HB  ASP A 650       3.656  -2.454 -27.000  1.00  0.98           H  
ATOM  10019  N   VAL A 651       1.882   0.776 -25.103  1.00  1.00           N  
ATOM  10020  CA  VAL A 651       0.805   1.478 -24.422  1.00  1.00           C  
ATOM  10021  C   VAL A 651       0.453   2.778 -25.156  1.00  1.00           C  
ATOM  10022  O   VAL A 651      -0.728   3.079 -25.375  1.00  1.00           O  
ATOM  10023  CB  VAL A 651       1.231   1.809 -22.975  1.00  1.00           C  
ATOM  10024  CG1 VAL A 651       0.211   2.696 -22.339  1.00  1.00           C  
ATOM  10025  CG2 VAL A 651       1.421   0.537 -22.173  1.00  1.00           C  
ATOM  10026  H   VAL A 651       2.733   0.518 -24.614  1.00  1.00           H  
ATOM  10027  HA  VAL A 651      -0.072   0.830 -24.402  1.00  1.00           H  
ATOM  10028  HB  VAL A 651       2.164   2.363 -23.002  1.00  1.00           H  
ATOM  10029 1HG1 VAL A 651       0.523   2.961 -21.329  1.00  1.00           H  
ATOM  10030 2HG1 VAL A 651       0.116   3.575 -22.934  1.00  1.00           H  
ATOM  10031 3HG1 VAL A 651      -0.747   2.180 -22.300  1.00  1.00           H  
ATOM  10032 1HG2 VAL A 651       1.732   0.784 -21.159  1.00  1.00           H  
ATOM  10033 2HG2 VAL A 651       0.485  -0.017 -22.138  1.00  1.00           H  
ATOM  10034 3HG2 VAL A 651       2.189  -0.079 -22.646  1.00  1.00           H  
ATOM  10035  N   ALA A 652       1.470   3.550 -25.548  1.00  0.98           N  
ATOM  10036  CA  ALA A 652       1.251   4.786 -26.283  1.00  0.98           C  
ATOM  10037  C   ALA A 652       0.587   4.485 -27.626  1.00  0.98           C  
ATOM  10038  O   ALA A 652      -0.328   5.191 -28.054  1.00  0.98           O  
ATOM  10039  CB  ALA A 652       2.572   5.518 -26.490  1.00  0.98           C  
ATOM  10040  H   ALA A 652       2.416   3.255 -25.362  1.00  0.98           H  
ATOM  10041  HA  ALA A 652       0.579   5.413 -25.702  1.00  0.98           H  
ATOM  10042 1HB  ALA A 652       2.404   6.447 -27.026  1.00  0.98           H  
ATOM  10043 2HB  ALA A 652       3.016   5.736 -25.526  1.00  0.98           H  
ATOM  10044 3HB  ALA A 652       3.250   4.888 -27.068  1.00  0.98           H  
ATOM  10045  N   LYS A 653       1.012   3.395 -28.272  1.00  0.93           N  
ATOM  10046  CA  LYS A 653       0.438   3.013 -29.560  1.00  0.93           C  
ATOM  10047  C   LYS A 653      -1.028   2.619 -29.452  1.00  0.93           C  
ATOM  10048  O   LYS A 653      -1.833   2.959 -30.318  1.00  0.93           O  
ATOM  10049  CB  LYS A 653       1.239   1.874 -30.182  1.00  0.93           C  
ATOM  10050  CG  LYS A 653       2.589   2.289 -30.684  1.00  0.93           C  
ATOM  10051  CD  LYS A 653       3.326   1.118 -31.265  1.00  0.93           C  
ATOM  10052  CE  LYS A 653       4.622   1.571 -31.810  1.00  0.93           C  
ATOM  10053  NZ  LYS A 653       5.439   0.468 -32.344  1.00  0.93           N  
ATOM  10054  H   LYS A 653       1.774   2.841 -27.873  1.00  0.93           H  
ATOM  10055  HA  LYS A 653       0.495   3.871 -30.225  1.00  0.93           H  
ATOM  10056 1HB  LYS A 653       1.401   1.108 -29.435  1.00  0.93           H  
ATOM  10057 2HB  LYS A 653       0.682   1.411 -30.984  1.00  0.93           H  
ATOM  10058 1HG  LYS A 653       2.486   3.067 -31.443  1.00  0.93           H  
ATOM  10059 2HG  LYS A 653       3.173   2.694 -29.853  1.00  0.93           H  
ATOM  10060 1HD  LYS A 653       3.507   0.372 -30.489  1.00  0.93           H  
ATOM  10061 2HD  LYS A 653       2.738   0.659 -32.060  1.00  0.93           H  
ATOM  10062 1HE  LYS A 653       4.424   2.279 -32.607  1.00  0.93           H  
ATOM  10063 2HE  LYS A 653       5.185   2.078 -31.026  1.00  0.93           H  
ATOM  10064 1HZ  LYS A 653       6.294   0.904 -32.699  1.00  0.93           H  
ATOM  10065 2HZ  LYS A 653       5.659  -0.191 -31.612  1.00  0.93           H  
ATOM  10066 3HZ  LYS A 653       4.961   0.002 -33.086  1.00  0.93           H  
ATOM  10067  N   ASP A 654      -1.392   1.918 -28.378  1.00  0.87           N  
ATOM  10068  CA  ASP A 654      -2.784   1.525 -28.212  1.00  0.87           C  
ATOM  10069  C   ASP A 654      -3.653   2.743 -27.904  1.00  0.87           C  
ATOM  10070  O   ASP A 654      -4.804   2.839 -28.357  1.00  0.87           O  
ATOM  10071  CB  ASP A 654      -2.961   0.511 -27.071  1.00  0.87           C  
ATOM  10072  CG  ASP A 654      -2.418  -0.884 -27.364  1.00  0.87           C  
ATOM  10073  OD1 ASP A 654      -2.030  -1.136 -28.472  1.00  0.87           O  
ATOM  10074  OD2 ASP A 654      -2.530  -1.749 -26.518  1.00  0.87           O  
ATOM  10075  H   ASP A 654      -0.685   1.635 -27.698  1.00  0.87           H  
ATOM  10076  HA  ASP A 654      -3.133   1.079 -29.143  1.00  0.87           H  
ATOM  10077 1HB  ASP A 654      -2.448   0.894 -26.184  1.00  0.87           H  
ATOM  10078 2HB  ASP A 654      -4.017   0.432 -26.823  1.00  0.87           H  
ATOM  10079  N   SER A 655      -3.085   3.652 -27.106  1.00  0.80           N  
ATOM  10080  CA  SER A 655      -3.741   4.857 -26.638  1.00  0.80           C  
ATOM  10081  C   SER A 655      -4.002   5.878 -27.744  1.00  0.80           C  
ATOM  10082  O   SER A 655      -5.058   6.516 -27.776  1.00  0.80           O  
ATOM  10083  CB  SER A 655      -2.885   5.471 -25.575  1.00  0.80           C  
ATOM  10084  OG  SER A 655      -2.775   4.619 -24.467  1.00  0.80           O  
ATOM  10085  H   SER A 655      -2.137   3.477 -26.771  1.00  0.80           H  
ATOM  10086  HA  SER A 655      -4.694   4.569 -26.209  1.00  0.80           H  
ATOM  10087 1HB  SER A 655      -1.897   5.676 -25.977  1.00  0.80           H  
ATOM  10088 2HB  SER A 655      -3.307   6.421 -25.272  1.00  0.80           H  
ATOM  10089  HG  SER A 655      -2.192   3.884 -24.769  1.00  0.80           H  
ATOM  10090  N   ALA A 656      -3.045   6.023 -28.651  1.00  0.75           N  
ATOM  10091  CA  ALA A 656      -3.122   6.947 -29.779  1.00  0.75           C  
ATOM  10092  C   ALA A 656      -4.217   6.616 -30.789  1.00  0.75           C  
ATOM  10093  O   ALA A 656      -4.508   5.451 -31.066  1.00  0.75           O  
ATOM  10094  CB  ALA A 656      -1.808   6.951 -30.511  1.00  0.75           C  
ATOM  10095  H   ALA A 656      -2.188   5.480 -28.540  1.00  0.75           H  
ATOM  10096  HA  ALA A 656      -3.321   7.938 -29.382  1.00  0.75           H  
ATOM  10097 1HB  ALA A 656      -1.854   7.659 -31.320  1.00  0.75           H  
ATOM  10098 2HB  ALA A 656      -1.034   7.236 -29.818  1.00  0.75           H  
ATOM  10099 3HB  ALA A 656      -1.601   5.955 -30.908  1.00  0.75           H  
ATOM  10100  N   ALA A 657      -4.801   7.661 -31.385  1.00  0.70           N  
ATOM  10101  CA  ALA A 657      -5.754   7.508 -32.470  1.00  0.70           C  
ATOM  10102  C   ALA A 657      -4.991   7.364 -33.789  1.00  0.70           C  
ATOM  10103  O   ALA A 657      -5.500   6.814 -34.764  1.00  0.70           O  
ATOM  10104  CB  ALA A 657      -6.702   8.688 -32.518  1.00  0.70           C  
ATOM  10105  H   ALA A 657      -4.529   8.598 -31.122  1.00  0.70           H  
ATOM  10106  HA  ALA A 657      -6.322   6.600 -32.303  1.00  0.70           H  
ATOM  10107 1HB  ALA A 657      -7.414   8.554 -33.332  1.00  0.70           H  
ATOM  10108 2HB  ALA A 657      -7.239   8.768 -31.577  1.00  0.70           H  
ATOM  10109 3HB  ALA A 657      -6.126   9.590 -32.683  1.00  0.70           H  
ATOM  10110  N   MET A 658      -3.749   7.847 -33.800  1.00  0.67           N  
ATOM  10111  CA  MET A 658      -2.875   7.781 -34.971  1.00  0.67           C  
ATOM  10112  C   MET A 658      -1.442   7.359 -34.617  1.00  0.67           C  
ATOM  10113  O   MET A 658      -0.868   7.879 -33.667  1.00  0.67           O  
ATOM  10114  CB  MET A 658      -2.897   9.130 -35.692  1.00  0.67           C  
ATOM  10115  CG  MET A 658      -1.946   9.260 -36.884  1.00  0.67           C  
ATOM  10116  SD  MET A 658      -2.195  10.803 -37.870  1.00  0.67           S  
ATOM  10117  CE  MET A 658      -1.697  12.090 -36.764  1.00  0.67           C  
ATOM  10118  H   MET A 658      -3.417   8.327 -32.968  1.00  0.67           H  
ATOM  10119  HA  MET A 658      -3.287   7.042 -35.636  1.00  0.67           H  
ATOM  10120 1HB  MET A 658      -3.907   9.333 -36.039  1.00  0.67           H  
ATOM  10121 2HB  MET A 658      -2.646   9.906 -34.982  1.00  0.67           H  
ATOM  10122 1HG  MET A 658      -0.922   9.259 -36.508  1.00  0.67           H  
ATOM  10123 2HG  MET A 658      -2.051   8.397 -37.538  1.00  0.67           H  
ATOM  10124 1HE  MET A 658      -1.784  13.047 -37.259  1.00  0.67           H  
ATOM  10125 2HE  MET A 658      -2.349  12.079 -35.908  1.00  0.67           H  
ATOM  10126 3HE  MET A 658      -0.674  11.935 -36.456  1.00  0.67           H  
ATOM  10127  N   ILE A 659      -0.856   6.445 -35.397  1.00  0.64           N  
ATOM  10128  CA  ILE A 659       0.540   6.058 -35.162  1.00  0.64           C  
ATOM  10129  C   ILE A 659       1.427   6.412 -36.346  1.00  0.64           C  
ATOM  10130  O   ILE A 659       1.142   6.048 -37.487  1.00  0.64           O  
ATOM  10131  CB  ILE A 659       0.701   4.564 -34.844  1.00  0.64           C  
ATOM  10132  CG1 ILE A 659      -0.068   4.216 -33.609  1.00  0.64           C  
ATOM  10133  CG2 ILE A 659       2.210   4.233 -34.631  1.00  0.64           C  
ATOM  10134  CD1 ILE A 659      -0.117   2.782 -33.383  1.00  0.64           C  
ATOM  10135  H   ILE A 659      -1.399   6.022 -36.148  1.00  0.64           H  
ATOM  10136  HA  ILE A 659       0.901   6.606 -34.302  1.00  0.64           H  
ATOM  10137  HB  ILE A 659       0.301   3.971 -35.662  1.00  0.64           H  
ATOM  10138 1HG1 ILE A 659       0.389   4.684 -32.756  1.00  0.64           H  
ATOM  10139 2HG1 ILE A 659      -1.090   4.579 -33.699  1.00  0.64           H  
ATOM  10140 1HG2 ILE A 659       2.330   3.181 -34.397  1.00  0.64           H  
ATOM  10141 2HG2 ILE A 659       2.770   4.463 -35.532  1.00  0.64           H  
ATOM  10142 3HG2 ILE A 659       2.598   4.831 -33.801  1.00  0.64           H  
ATOM  10143 1HD1 ILE A 659      -0.688   2.580 -32.493  1.00  0.64           H  
ATOM  10144 2HD1 ILE A 659      -0.589   2.320 -34.222  1.00  0.64           H  
ATOM  10145 3HD1 ILE A 659       0.888   2.391 -33.273  1.00  0.64           H  
ATOM  10146  N   LEU A 660       2.512   7.120 -36.072  1.00  0.63           N  
ATOM  10147  CA  LEU A 660       3.429   7.559 -37.108  1.00  0.63           C  
ATOM  10148  C   LEU A 660       4.534   6.536 -37.236  1.00  0.63           C  
ATOM  10149  O   LEU A 660       5.529   6.574 -36.505  1.00  0.63           O  
ATOM  10150  CB  LEU A 660       3.987   8.916 -36.733  1.00  0.63           C  
ATOM  10151  CG  LEU A 660       2.918   9.941 -36.431  1.00  0.63           C  
ATOM  10152  CD1 LEU A 660       3.576  11.229 -36.110  1.00  0.63           C  
ATOM  10153  CD2 LEU A 660       1.930  10.053 -37.587  1.00  0.63           C  
ATOM  10154  H   LEU A 660       2.695   7.363 -35.102  1.00  0.63           H  
ATOM  10155  HA  LEU A 660       2.899   7.627 -38.057  1.00  0.63           H  
ATOM  10156 1HB  LEU A 660       4.608   8.807 -35.852  1.00  0.63           H  
ATOM  10157 2HB  LEU A 660       4.605   9.293 -37.553  1.00  0.63           H  
ATOM  10158  HG  LEU A 660       2.376   9.624 -35.545  1.00  0.63           H  
ATOM  10159 1HD1 LEU A 660       2.834  11.926 -35.852  1.00  0.63           H  
ATOM  10160 2HD1 LEU A 660       4.220  11.089 -35.279  1.00  0.63           H  
ATOM  10161 3HD1 LEU A 660       4.147  11.588 -36.970  1.00  0.63           H  
ATOM  10162 1HD2 LEU A 660       1.167  10.783 -37.341  1.00  0.63           H  
ATOM  10163 2HD2 LEU A 660       2.441  10.357 -38.473  1.00  0.63           H  
ATOM  10164 3HD2 LEU A 660       1.462   9.085 -37.758  1.00  0.63           H  
ATOM  10165  N   THR A 661       4.361   5.625 -38.178  1.00  0.63           N  
ATOM  10166  CA  THR A 661       5.209   4.453 -38.275  1.00  0.63           C  
ATOM  10167  C   THR A 661       6.629   4.764 -38.743  1.00  0.63           C  
ATOM  10168  O   THR A 661       7.538   3.967 -38.519  1.00  0.63           O  
ATOM  10169  CB  THR A 661       4.528   3.405 -39.172  1.00  0.63           C  
ATOM  10170  OG1 THR A 661       4.327   3.941 -40.473  1.00  0.63           O  
ATOM  10171  CG2 THR A 661       3.166   3.053 -38.572  1.00  0.63           C  
ATOM  10172  H   THR A 661       3.578   5.728 -38.827  1.00  0.63           H  
ATOM  10173  HA  THR A 661       5.278   4.015 -37.283  1.00  0.63           H  
ATOM  10174  HB  THR A 661       5.148   2.513 -39.238  1.00  0.63           H  
ATOM  10175  HG1 THR A 661       3.760   4.739 -40.394  1.00  0.63           H  
ATOM  10176 1HG2 THR A 661       2.671   2.316 -39.199  1.00  0.63           H  
ATOM  10177 2HG2 THR A 661       3.303   2.645 -37.571  1.00  0.63           H  
ATOM  10178 3HG2 THR A 661       2.551   3.954 -38.513  1.00  0.63           H  
ATOM  10179  N   ASP A 662       6.825   5.928 -39.372  1.00  0.63           N  
ATOM  10180  CA  ASP A 662       8.165   6.346 -39.789  1.00  0.63           C  
ATOM  10181  C   ASP A 662       8.751   7.393 -38.841  1.00  0.63           C  
ATOM  10182  O   ASP A 662       9.786   7.995 -39.137  1.00  0.63           O  
ATOM  10183  CB  ASP A 662       8.135   6.927 -41.201  1.00  0.63           C  
ATOM  10184  CG  ASP A 662       7.310   8.209 -41.335  1.00  0.63           C  
ATOM  10185  OD1 ASP A 662       6.765   8.681 -40.348  1.00  0.63           O  
ATOM  10186  OD2 ASP A 662       7.200   8.683 -42.448  1.00  0.63           O  
ATOM  10187  H   ASP A 662       6.028   6.519 -39.546  1.00  0.63           H  
ATOM  10188  HA  ASP A 662       8.822   5.476 -39.780  1.00  0.63           H  
ATOM  10189 1HB  ASP A 662       9.155   7.135 -41.523  1.00  0.63           H  
ATOM  10190 2HB  ASP A 662       7.726   6.178 -41.883  1.00  0.63           H  
ATOM  10191  N   ASP A 663       8.053   7.635 -37.726  1.00  0.63           N  
ATOM  10192  CA  ASP A 663       8.406   8.619 -36.707  1.00  0.63           C  
ATOM  10193  C   ASP A 663       8.473  10.088 -37.178  1.00  0.63           C  
ATOM  10194  O   ASP A 663       8.970  10.943 -36.443  1.00  0.63           O  
ATOM  10195  CB  ASP A 663       9.745   8.286 -36.045  1.00  0.63           C  
ATOM  10196  CG  ASP A 663       9.737   7.002 -35.210  1.00  0.63           C  
ATOM  10197  OD1 ASP A 663       8.773   6.752 -34.507  1.00  0.63           O  
ATOM  10198  OD2 ASP A 663      10.711   6.303 -35.246  1.00  0.63           O  
ATOM  10199  H   ASP A 663       7.209   7.098 -37.555  1.00  0.63           H  
ATOM  10200  HA  ASP A 663       7.638   8.547 -35.946  1.00  0.63           H  
ATOM  10201 1HB  ASP A 663      10.534   8.230 -36.790  1.00  0.63           H  
ATOM  10202 2HB  ASP A 663       9.985   9.100 -35.386  1.00  0.63           H  
ATOM  10203  N   ASN A 664       8.003  10.410 -38.383  1.00  0.64           N  
ATOM  10204  CA  ASN A 664       8.132  11.783 -38.853  1.00  0.64           C  
ATOM  10205  C   ASN A 664       6.938  12.658 -38.445  1.00  0.64           C  
ATOM  10206  O   ASN A 664       5.803  12.431 -38.857  1.00  0.64           O  
ATOM  10207  CB  ASN A 664       8.388  11.818 -40.341  1.00  0.64           C  
ATOM  10208  CG  ASN A 664       8.848  13.175 -40.813  1.00  0.64           C  
ATOM  10209  OD1 ASN A 664       8.504  14.241 -40.275  1.00  0.64           O  
ATOM  10210  ND2 ASN A 664       9.652  13.160 -41.851  1.00  0.64           N  
ATOM  10211  H   ASN A 664       7.579   9.703 -38.997  1.00  0.64           H  
ATOM  10212  HA  ASN A 664       9.012  12.216 -38.374  1.00  0.64           H  
ATOM  10213 1HB  ASN A 664       9.139  11.064 -40.599  1.00  0.64           H  
ATOM  10214 2HB  ASN A 664       7.470  11.549 -40.871  1.00  0.64           H  
ATOM  10215 1HD2 ASN A 664      10.004  14.018 -42.225  1.00  0.64           H  
ATOM  10216 2HD2 ASN A 664       9.912  12.286 -42.268  1.00  0.64           H  
ATOM  10217  N   PHE A 665       7.207  13.689 -37.654  1.00  0.64           N  
ATOM  10218  CA  PHE A 665       6.202  14.616 -37.112  1.00  0.64           C  
ATOM  10219  C   PHE A 665       5.402  15.317 -38.251  1.00  0.64           C  
ATOM  10220  O   PHE A 665       4.239  15.719 -38.076  1.00  0.64           O  
ATOM  10221  CB  PHE A 665       6.945  15.641 -36.226  1.00  0.64           C  
ATOM  10222  CG  PHE A 665       6.117  16.502 -35.272  1.00  0.64           C  
ATOM  10223  CD1 PHE A 665       5.627  15.967 -34.081  1.00  0.64           C  
ATOM  10224  CD2 PHE A 665       5.859  17.832 -35.544  1.00  0.64           C  
ATOM  10225  CE1 PHE A 665       4.888  16.744 -33.198  1.00  0.64           C  
ATOM  10226  CE2 PHE A 665       5.121  18.620 -34.670  1.00  0.64           C  
ATOM  10227  CZ  PHE A 665       4.629  18.071 -33.492  1.00  0.64           C  
ATOM  10228  H   PHE A 665       8.169  13.820 -37.373  1.00  0.64           H  
ATOM  10229  HA  PHE A 665       5.502  14.050 -36.496  1.00  0.64           H  
ATOM  10230 1HB  PHE A 665       7.693  15.111 -35.624  1.00  0.64           H  
ATOM  10231 2HB  PHE A 665       7.491  16.318 -36.881  1.00  0.64           H  
ATOM  10232  HD1 PHE A 665       5.832  14.926 -33.844  1.00  0.64           H  
ATOM  10233  HD2 PHE A 665       6.248  18.249 -36.452  1.00  0.64           H  
ATOM  10234  HE1 PHE A 665       4.512  16.306 -32.272  1.00  0.64           H  
ATOM  10235  HE2 PHE A 665       4.929  19.668 -34.910  1.00  0.64           H  
ATOM  10236  HZ  PHE A 665       4.047  18.682 -32.798  1.00  0.64           H  
ATOM  10237  N   VAL A 666       6.013  15.437 -39.441  1.00  0.64           N  
ATOM  10238  CA  VAL A 666       5.356  16.099 -40.571  1.00  0.64           C  
ATOM  10239  C   VAL A 666       4.105  15.353 -40.958  1.00  0.64           C  
ATOM  10240  O   VAL A 666       3.189  15.932 -41.535  1.00  0.64           O  
ATOM  10241  CB  VAL A 666       6.226  16.171 -41.842  1.00  0.64           C  
ATOM  10242  CG1 VAL A 666       6.259  14.830 -42.591  1.00  0.64           C  
ATOM  10243  CG2 VAL A 666       5.696  17.274 -42.735  1.00  0.64           C  
ATOM  10244  H   VAL A 666       6.946  15.054 -39.568  1.00  0.64           H  
ATOM  10245  HA  VAL A 666       5.080  17.111 -40.273  1.00  0.64           H  
ATOM  10246  HB  VAL A 666       7.239  16.391 -41.540  1.00  0.64           H  
ATOM  10247 1HG1 VAL A 666       6.909  14.920 -43.458  1.00  0.64           H  
ATOM  10248 2HG1 VAL A 666       6.614  14.053 -41.960  1.00  0.64           H  
ATOM  10249 3HG1 VAL A 666       5.254  14.574 -42.935  1.00  0.64           H  
ATOM  10250 1HG2 VAL A 666       6.324  17.354 -43.619  1.00  0.64           H  
ATOM  10251 2HG2 VAL A 666       4.668  17.041 -43.039  1.00  0.64           H  
ATOM  10252 3HG2 VAL A 666       5.709  18.218 -42.189  1.00  0.64           H  
ATOM  10253  N   SER A 667       4.066  14.047 -40.668  1.00  0.65           N  
ATOM  10254  CA  SER A 667       2.924  13.246 -41.027  1.00  0.65           C  
ATOM  10255  C   SER A 667       1.690  13.686 -40.252  1.00  0.65           C  
ATOM  10256  O   SER A 667       0.571  13.437 -40.687  1.00  0.65           O  
ATOM  10257  CB  SER A 667       3.245  11.782 -40.850  1.00  0.65           C  
ATOM  10258  OG  SER A 667       4.210  11.377 -41.789  1.00  0.65           O  
ATOM  10259  H   SER A 667       4.830  13.603 -40.158  1.00  0.65           H  
ATOM  10260  HA  SER A 667       2.729  13.400 -42.088  1.00  0.65           H  
ATOM  10261 1HB  SER A 667       3.632  11.624 -39.855  1.00  0.65           H  
ATOM  10262 2HB  SER A 667       2.345  11.182 -40.963  1.00  0.65           H  
ATOM  10263  HG  SER A 667       4.363  10.428 -41.634  1.00  0.65           H  
ATOM  10264  N   ILE A 668       1.875  14.385 -39.127  1.00  0.65           N  
ATOM  10265  CA  ILE A 668       0.737  14.891 -38.386  1.00  0.65           C  
ATOM  10266  C   ILE A 668       0.185  16.041 -39.184  1.00  0.65           C  
ATOM  10267  O   ILE A 668      -1.017  16.150 -39.398  1.00  0.65           O  
ATOM  10268  CB  ILE A 668       1.117  15.441 -37.014  1.00  0.65           C  
ATOM  10269  CG1 ILE A 668       1.633  14.364 -36.187  1.00  0.65           C  
ATOM  10270  CG2 ILE A 668      -0.141  16.060 -36.356  1.00  0.65           C  
ATOM  10271  CD1 ILE A 668       2.277  14.838 -34.948  1.00  0.65           C  
ATOM  10272  H   ILE A 668       2.813  14.603 -38.796  1.00  0.65           H  
ATOM  10273  HA  ILE A 668      -0.015  14.116 -38.294  1.00  0.65           H  
ATOM  10274  HB  ILE A 668       1.895  16.199 -37.113  1.00  0.65           H  
ATOM  10275 1HG1 ILE A 668       0.827  13.692 -35.931  1.00  0.65           H  
ATOM  10276 2HG1 ILE A 668       2.367  13.832 -36.777  1.00  0.65           H  
ATOM  10277 1HG2 ILE A 668       0.119  16.450 -35.373  1.00  0.65           H  
ATOM  10278 2HG2 ILE A 668      -0.518  16.872 -36.980  1.00  0.65           H  
ATOM  10279 3HG2 ILE A 668      -0.912  15.296 -36.251  1.00  0.65           H  
ATOM  10280 1HD1 ILE A 668       2.658  13.993 -34.388  1.00  0.65           H  
ATOM  10281 2HD1 ILE A 668       3.093  15.498 -35.221  1.00  0.65           H  
ATOM  10282 3HD1 ILE A 668       1.556  15.379 -34.341  1.00  0.65           H  
ATOM  10283  N   VAL A 669       1.092  16.899 -39.642  1.00  0.65           N  
ATOM  10284  CA  VAL A 669       0.685  18.080 -40.397  1.00  0.65           C  
ATOM  10285  C   VAL A 669       0.007  17.668 -41.702  1.00  0.65           C  
ATOM  10286  O   VAL A 669      -1.051  18.204 -42.057  1.00  0.65           O  
ATOM  10287  CB  VAL A 669       1.901  18.962 -40.694  1.00  0.65           C  
ATOM  10288  CG1 VAL A 669       1.527  20.115 -41.609  1.00  0.65           C  
ATOM  10289  CG2 VAL A 669       2.469  19.434 -39.393  1.00  0.65           C  
ATOM  10290  H   VAL A 669       2.080  16.714 -39.426  1.00  0.65           H  
ATOM  10291  HA  VAL A 669      -0.024  18.652 -39.795  1.00  0.65           H  
ATOM  10292  HB  VAL A 669       2.651  18.374 -41.223  1.00  0.65           H  
ATOM  10293 1HG1 VAL A 669       2.414  20.711 -41.815  1.00  0.65           H  
ATOM  10294 2HG1 VAL A 669       1.130  19.722 -42.546  1.00  0.65           H  
ATOM  10295 3HG1 VAL A 669       0.778  20.738 -41.123  1.00  0.65           H  
ATOM  10296 1HG2 VAL A 669       3.335  20.044 -39.590  1.00  0.65           H  
ATOM  10297 2HG2 VAL A 669       1.724  20.020 -38.866  1.00  0.65           H  
ATOM  10298 3HG2 VAL A 669       2.756  18.571 -38.784  1.00  0.65           H  
ATOM  10299  N   ASP A 670       0.599  16.697 -42.405  1.00  0.65           N  
ATOM  10300  CA  ASP A 670      -0.008  16.213 -43.636  1.00  0.65           C  
ATOM  10301  C   ASP A 670      -1.376  15.625 -43.336  1.00  0.65           C  
ATOM  10302  O   ASP A 670      -2.342  15.883 -44.061  1.00  0.65           O  
ATOM  10303  CB  ASP A 670       0.867  15.150 -44.306  1.00  0.65           C  
ATOM  10304  CG  ASP A 670       2.145  15.723 -44.963  1.00  0.65           C  
ATOM  10305  OD1 ASP A 670       2.236  16.919 -45.121  1.00  0.65           O  
ATOM  10306  OD2 ASP A 670       3.000  14.947 -45.324  1.00  0.65           O  
ATOM  10307  H   ASP A 670       1.477  16.304 -42.072  1.00  0.65           H  
ATOM  10308  HA  ASP A 670      -0.132  17.051 -44.321  1.00  0.65           H  
ATOM  10309 1HB  ASP A 670       1.157  14.412 -43.562  1.00  0.65           H  
ATOM  10310 2HB  ASP A 670       0.286  14.629 -45.061  1.00  0.65           H  
ATOM  10311  N   ALA A 671      -1.471  14.885 -42.227  1.00  0.64           N  
ATOM  10312  CA  ALA A 671      -2.722  14.303 -41.789  1.00  0.64           C  
ATOM  10313  C   ALA A 671      -3.757  15.401 -41.495  1.00  0.64           C  
ATOM  10314  O   ALA A 671      -4.938  15.220 -41.787  1.00  0.64           O  
ATOM  10315  CB  ALA A 671      -2.479  13.400 -40.589  1.00  0.64           C  
ATOM  10316  H   ALA A 671      -0.643  14.681 -41.671  1.00  0.64           H  
ATOM  10317  HA  ALA A 671      -3.108  13.693 -42.604  1.00  0.64           H  
ATOM  10318 1HB  ALA A 671      -3.391  12.923 -40.275  1.00  0.64           H  
ATOM  10319 2HB  ALA A 671      -1.766  12.629 -40.867  1.00  0.64           H  
ATOM  10320 3HB  ALA A 671      -2.074  13.970 -39.785  1.00  0.64           H  
ATOM  10321  N   VAL A 672      -3.336  16.561 -40.962  1.00  0.64           N  
ATOM  10322  CA  VAL A 672      -4.296  17.645 -40.720  1.00  0.64           C  
ATOM  10323  C   VAL A 672      -4.889  18.063 -42.064  1.00  0.64           C  
ATOM  10324  O   VAL A 672      -6.105  18.245 -42.188  1.00  0.64           O  
ATOM  10325  CB  VAL A 672      -3.652  18.898 -40.058  1.00  0.64           C  
ATOM  10326  CG1 VAL A 672      -4.666  20.032 -40.049  1.00  0.64           C  
ATOM  10327  CG2 VAL A 672      -3.199  18.621 -38.622  1.00  0.64           C  
ATOM  10328  H   VAL A 672      -2.358  16.668 -40.694  1.00  0.64           H  
ATOM  10329  HA  VAL A 672      -5.098  17.278 -40.084  1.00  0.64           H  
ATOM  10330  HB  VAL A 672      -2.806  19.203 -40.658  1.00  0.64           H  
ATOM  10331 1HG1 VAL A 672      -4.213  20.911 -39.632  1.00  0.64           H  
ATOM  10332 2HG1 VAL A 672      -4.985  20.240 -41.065  1.00  0.64           H  
ATOM  10333 3HG1 VAL A 672      -5.525  19.752 -39.448  1.00  0.64           H  
ATOM  10334 1HG2 VAL A 672      -2.747  19.519 -38.206  1.00  0.64           H  
ATOM  10335 2HG2 VAL A 672      -4.052  18.346 -38.019  1.00  0.64           H  
ATOM  10336 3HG2 VAL A 672      -2.480  17.827 -38.612  1.00  0.64           H  
ATOM  10337  N   GLY A 673      -4.031  18.195 -43.084  1.00  0.64           N  
ATOM  10338  CA  GLY A 673      -4.483  18.568 -44.426  1.00  0.64           C  
ATOM  10339  C   GLY A 673      -5.478  17.556 -44.988  1.00  0.64           C  
ATOM  10340  O   GLY A 673      -6.509  17.937 -45.566  1.00  0.64           O  
ATOM  10341  H   GLY A 673      -3.034  18.039 -42.904  1.00  0.64           H  
ATOM  10342 1HA  GLY A 673      -4.949  19.550 -44.396  1.00  0.64           H  
ATOM  10343 2HA  GLY A 673      -3.618  18.640 -45.084  1.00  0.64           H  
ATOM  10344  N   VAL A 674      -5.201  16.261 -44.782  1.00  0.64           N  
ATOM  10345  CA  VAL A 674      -6.110  15.219 -45.254  1.00  0.64           C  
ATOM  10346  C   VAL A 674      -7.432  15.338 -44.515  1.00  0.64           C  
ATOM  10347  O   VAL A 674      -8.499  15.292 -45.124  1.00  0.64           O  
ATOM  10348  CB  VAL A 674      -5.544  13.809 -45.018  1.00  0.64           C  
ATOM  10349  CG1 VAL A 674      -6.614  12.765 -45.352  1.00  0.64           C  
ATOM  10350  CG2 VAL A 674      -4.301  13.577 -45.856  1.00  0.64           C  
ATOM  10351  H   VAL A 674      -4.324  16.015 -44.317  1.00  0.64           H  
ATOM  10352  HA  VAL A 674      -6.281  15.357 -46.321  1.00  0.64           H  
ATOM  10353  HB  VAL A 674      -5.289  13.711 -43.982  1.00  0.64           H  
ATOM  10354 1HG1 VAL A 674      -6.216  11.772 -45.162  1.00  0.64           H  
ATOM  10355 2HG1 VAL A 674      -7.494  12.929 -44.728  1.00  0.64           H  
ATOM  10356 3HG1 VAL A 674      -6.893  12.846 -46.400  1.00  0.64           H  
ATOM  10357 1HG2 VAL A 674      -3.909  12.575 -45.658  1.00  0.64           H  
ATOM  10358 2HG2 VAL A 674      -4.549  13.669 -46.911  1.00  0.64           H  
ATOM  10359 3HG2 VAL A 674      -3.547  14.315 -45.594  1.00  0.64           H  
ATOM  10360  N   GLY A 675      -7.359  15.523 -43.205  1.00  0.65           N  
ATOM  10361  CA  GLY A 675      -8.529  15.664 -42.362  1.00  0.65           C  
ATOM  10362  C   GLY A 675      -9.422  16.801 -42.833  1.00  0.65           C  
ATOM  10363  O   GLY A 675     -10.635  16.631 -42.991  1.00  0.65           O  
ATOM  10364  H   GLY A 675      -6.445  15.554 -42.760  1.00  0.65           H  
ATOM  10365 1HA  GLY A 675      -9.087  14.734 -42.355  1.00  0.65           H  
ATOM  10366 2HA  GLY A 675      -8.200  15.853 -41.341  1.00  0.65           H  
ATOM  10367  N   ARG A 676      -8.830  17.974 -43.063  1.00  0.66           N  
ATOM  10368  CA  ARG A 676      -9.606  19.119 -43.510  1.00  0.66           C  
ATOM  10369  C   ARG A 676     -10.216  18.865 -44.878  1.00  0.66           C  
ATOM  10370  O   ARG A 676     -11.368  19.233 -45.124  1.00  0.66           O  
ATOM  10371  CB  ARG A 676      -8.746  20.355 -43.573  1.00  0.66           C  
ATOM  10372  CG  ARG A 676      -8.333  20.868 -42.250  1.00  0.66           C  
ATOM  10373  CD  ARG A 676      -7.507  22.047 -42.344  1.00  0.66           C  
ATOM  10374  NE  ARG A 676      -7.089  22.464 -41.049  1.00  0.66           N  
ATOM  10375  CZ  ARG A 676      -6.458  23.621 -40.803  1.00  0.66           C  
ATOM  10376  NH1 ARG A 676      -6.228  24.459 -41.789  1.00  0.66           N  
ATOM  10377  NH2 ARG A 676      -6.087  23.918 -39.583  1.00  0.66           N  
ATOM  10378  H   ARG A 676      -7.825  18.065 -42.906  1.00  0.66           H  
ATOM  10379  HA  ARG A 676     -10.408  19.291 -42.794  1.00  0.66           H  
ATOM  10380 1HB  ARG A 676      -7.834  20.115 -44.114  1.00  0.66           H  
ATOM  10381 2HB  ARG A 676      -9.266  21.145 -44.108  1.00  0.66           H  
ATOM  10382 1HG  ARG A 676      -9.208  21.097 -41.646  1.00  0.66           H  
ATOM  10383 2HG  ARG A 676      -7.744  20.114 -41.758  1.00  0.66           H  
ATOM  10384 1HD  ARG A 676      -6.620  21.820 -42.931  1.00  0.66           H  
ATOM  10385 2HD  ARG A 676      -8.056  22.865 -42.810  1.00  0.66           H  
ATOM  10386  HE  ARG A 676      -7.305  21.830 -40.258  1.00  0.66           H  
ATOM  10387 1HH1 ARG A 676      -6.528  24.240 -42.735  1.00  0.66           H  
ATOM  10388 2HH1 ARG A 676      -5.815  25.377 -41.602  1.00  0.66           H  
ATOM  10389 1HH2 ARG A 676      -6.270  23.255 -38.839  1.00  0.66           H  
ATOM  10390 2HH2 ARG A 676      -5.582  24.806 -39.399  1.00  0.66           H  
ATOM  10391  N   THR A 677      -9.471  18.183 -45.753  1.00  0.68           N  
ATOM  10392  CA  THR A 677      -9.966  17.869 -47.079  1.00  0.68           C  
ATOM  10393  C   THR A 677     -11.190  16.971 -46.945  1.00  0.68           C  
ATOM  10394  O   THR A 677     -12.210  17.196 -47.597  1.00  0.68           O  
ATOM  10395  CB  THR A 677      -8.886  17.196 -47.922  1.00  0.68           C  
ATOM  10396  OG1 THR A 677      -7.765  18.091 -48.043  1.00  0.68           O  
ATOM  10397  CG2 THR A 677      -9.443  16.876 -49.303  1.00  0.68           C  
ATOM  10398  H   THR A 677      -8.517  17.906 -45.511  1.00  0.68           H  
ATOM  10399  HA  THR A 677     -10.269  18.793 -47.571  1.00  0.68           H  
ATOM  10400  HB  THR A 677      -8.559  16.279 -47.443  1.00  0.68           H  
ATOM  10401  HG1 THR A 677      -7.316  18.161 -47.163  1.00  0.68           H  
ATOM  10402 1HG2 THR A 677      -8.676  16.403 -49.910  1.00  0.68           H  
ATOM  10403 2HG2 THR A 677     -10.287  16.202 -49.195  1.00  0.68           H  
ATOM  10404 3HG2 THR A 677      -9.774  17.792 -49.787  1.00  0.68           H  
ATOM  10405  N   VAL A 678     -11.101  15.981 -46.059  1.00  0.69           N  
ATOM  10406  CA  VAL A 678     -12.215  15.097 -45.771  1.00  0.69           C  
ATOM  10407  C   VAL A 678     -13.425  15.843 -45.258  1.00  0.69           C  
ATOM  10408  O   VAL A 678     -14.529  15.625 -45.762  1.00  0.69           O  
ATOM  10409  CB  VAL A 678     -11.769  14.027 -44.776  1.00  0.69           C  
ATOM  10410  CG1 VAL A 678     -12.931  13.299 -44.213  1.00  0.69           C  
ATOM  10411  CG2 VAL A 678     -10.866  13.038 -45.540  1.00  0.69           C  
ATOM  10412  H   VAL A 678     -10.218  15.837 -45.569  1.00  0.69           H  
ATOM  10413  HA  VAL A 678     -12.491  14.593 -46.696  1.00  0.69           H  
ATOM  10414  HB  VAL A 678     -11.224  14.479 -43.962  1.00  0.69           H  
ATOM  10415 1HG1 VAL A 678     -12.564  12.558 -43.534  1.00  0.69           H  
ATOM  10416 2HG1 VAL A 678     -13.555  14.000 -43.684  1.00  0.69           H  
ATOM  10417 3HG1 VAL A 678     -13.501  12.852 -44.945  1.00  0.69           H  
ATOM  10418 1HG2 VAL A 678     -10.532  12.276 -44.886  1.00  0.69           H  
ATOM  10419 2HG2 VAL A 678     -11.421  12.587 -46.354  1.00  0.69           H  
ATOM  10420 3HG2 VAL A 678     -10.011  13.563 -45.945  1.00  0.69           H  
ATOM  10421  N   PHE A 679     -13.237  16.769 -44.317  1.00  0.70           N  
ATOM  10422  CA  PHE A 679     -14.383  17.544 -43.873  1.00  0.70           C  
ATOM  10423  C   PHE A 679     -15.034  18.254 -45.046  1.00  0.70           C  
ATOM  10424  O   PHE A 679     -16.254  18.170 -45.224  1.00  0.70           O  
ATOM  10425  CB  PHE A 679     -14.041  18.615 -42.847  1.00  0.70           C  
ATOM  10426  CG  PHE A 679     -15.276  19.474 -42.598  1.00  0.70           C  
ATOM  10427  CD1 PHE A 679     -16.248  19.085 -41.727  1.00  0.70           C  
ATOM  10428  CD2 PHE A 679     -15.477  20.642 -43.304  1.00  0.70           C  
ATOM  10429  CE1 PHE A 679     -17.403  19.854 -41.536  1.00  0.70           C  
ATOM  10430  CE2 PHE A 679     -16.612  21.398 -43.128  1.00  0.70           C  
ATOM  10431  CZ  PHE A 679     -17.578  21.006 -42.238  1.00  0.70           C  
ATOM  10432  H   PHE A 679     -12.309  16.913 -43.916  1.00  0.70           H  
ATOM  10433  HA  PHE A 679     -15.112  16.859 -43.435  1.00  0.70           H  
ATOM  10434 1HB  PHE A 679     -13.726  18.157 -41.909  1.00  0.70           H  
ATOM  10435 2HB  PHE A 679     -13.233  19.249 -43.216  1.00  0.70           H  
ATOM  10436  HD1 PHE A 679     -16.101  18.159 -41.189  1.00  0.70           H  
ATOM  10437  HD2 PHE A 679     -14.720  20.968 -44.024  1.00  0.70           H  
ATOM  10438  HE1 PHE A 679     -18.170  19.536 -40.833  1.00  0.70           H  
ATOM  10439  HE2 PHE A 679     -16.732  22.310 -43.700  1.00  0.70           H  
ATOM  10440  HZ  PHE A 679     -18.477  21.607 -42.096  1.00  0.70           H  
ATOM  10441  N   ASP A 680     -14.224  18.969 -45.841  1.00  0.71           N  
ATOM  10442  CA  ASP A 680     -14.767  19.711 -46.966  1.00  0.71           C  
ATOM  10443  C   ASP A 680     -15.476  18.797 -47.951  1.00  0.71           C  
ATOM  10444  O   ASP A 680     -16.555  19.129 -48.445  1.00  0.71           O  
ATOM  10445  CB  ASP A 680     -13.664  20.499 -47.692  1.00  0.71           C  
ATOM  10446  CG  ASP A 680     -13.160  21.766 -46.946  1.00  0.71           C  
ATOM  10447  OD1 ASP A 680     -13.808  22.198 -46.006  1.00  0.71           O  
ATOM  10448  OD2 ASP A 680     -12.152  22.312 -47.364  1.00  0.71           O  
ATOM  10449  H   ASP A 680     -13.219  18.988 -45.657  1.00  0.71           H  
ATOM  10450  HA  ASP A 680     -15.497  20.422 -46.578  1.00  0.71           H  
ATOM  10451 1HB  ASP A 680     -12.808  19.832 -47.841  1.00  0.71           H  
ATOM  10452 2HB  ASP A 680     -14.017  20.787 -48.676  1.00  0.71           H  
ATOM  10453  N   ASN A 681     -14.916  17.621 -48.214  1.00  0.71           N  
ATOM  10454  CA  ASN A 681     -15.551  16.715 -49.152  1.00  0.71           C  
ATOM  10455  C   ASN A 681     -16.887  16.203 -48.624  1.00  0.71           C  
ATOM  10456  O   ASN A 681     -17.861  16.076 -49.380  1.00  0.71           O  
ATOM  10457  CB  ASN A 681     -14.606  15.613 -49.526  1.00  0.71           C  
ATOM  10458  CG  ASN A 681     -13.549  16.150 -50.425  1.00  0.71           C  
ATOM  10459  OD1 ASN A 681     -13.727  17.276 -50.914  1.00  0.71           O  
ATOM  10460  ND2 ASN A 681     -12.515  15.402 -50.695  1.00  0.71           N  
ATOM  10461  H   ASN A 681     -14.024  17.372 -47.791  1.00  0.71           H  
ATOM  10462  HA  ASN A 681     -15.767  17.271 -50.062  1.00  0.71           H  
ATOM  10463 1HB  ASN A 681     -14.148  15.186 -48.630  1.00  0.71           H  
ATOM  10464 2HB  ASN A 681     -15.125  14.857 -50.024  1.00  0.71           H  
ATOM  10465 1HD2 ASN A 681     -11.810  15.734 -51.354  1.00  0.71           H  
ATOM  10466 2HD2 ASN A 681     -12.425  14.491 -50.287  1.00  0.71           H  
ATOM  10467  N   ILE A 682     -16.966  15.961 -47.320  1.00  0.71           N  
ATOM  10468  CA  ILE A 682     -18.220  15.549 -46.716  1.00  0.71           C  
ATOM  10469  C   ILE A 682     -19.240  16.672 -46.794  1.00  0.71           C  
ATOM  10470  O   ILE A 682     -20.393  16.428 -47.143  1.00  0.71           O  
ATOM  10471  CB  ILE A 682     -18.014  15.011 -45.296  1.00  0.71           C  
ATOM  10472  CG1 ILE A 682     -17.253  13.651 -45.440  1.00  0.71           C  
ATOM  10473  CG2 ILE A 682     -19.375  14.868 -44.548  1.00  0.71           C  
ATOM  10474  CD1 ILE A 682     -16.710  13.087 -44.184  1.00  0.71           C  
ATOM  10475  H   ILE A 682     -16.134  16.055 -46.734  1.00  0.71           H  
ATOM  10476  HA  ILE A 682     -18.609  14.715 -47.295  1.00  0.71           H  
ATOM  10477  HB  ILE A 682     -17.361  15.691 -44.740  1.00  0.71           H  
ATOM  10478 1HG1 ILE A 682     -17.939  12.924 -45.869  1.00  0.71           H  
ATOM  10479 2HG1 ILE A 682     -16.426  13.793 -46.128  1.00  0.71           H  
ATOM  10480 1HG2 ILE A 682     -19.197  14.475 -43.545  1.00  0.71           H  
ATOM  10481 2HG2 ILE A 682     -19.851  15.847 -44.475  1.00  0.71           H  
ATOM  10482 3HG2 ILE A 682     -20.027  14.192 -45.096  1.00  0.71           H  
ATOM  10483 1HD1 ILE A 682     -16.205  12.139 -44.385  1.00  0.71           H  
ATOM  10484 2HD1 ILE A 682     -16.000  13.794 -43.760  1.00  0.71           H  
ATOM  10485 3HD1 ILE A 682     -17.515  12.929 -43.481  1.00  0.71           H  
ATOM  10486  N   LYS A 683     -18.822  17.906 -46.499  1.00  0.71           N  
ATOM  10487  CA  LYS A 683     -19.708  19.066 -46.593  1.00  0.71           C  
ATOM  10488  C   LYS A 683     -20.269  19.210 -48.019  1.00  0.71           C  
ATOM  10489  O   LYS A 683     -21.466  19.438 -48.212  1.00  0.71           O  
ATOM  10490  CB  LYS A 683     -18.963  20.339 -46.202  1.00  0.71           C  
ATOM  10491  CG  LYS A 683     -19.797  21.628 -46.213  1.00  0.71           C  
ATOM  10492  CD  LYS A 683     -18.930  22.818 -45.795  1.00  0.71           C  
ATOM  10493  CE  LYS A 683     -19.638  24.160 -45.957  1.00  0.71           C  
ATOM  10494  NZ  LYS A 683     -20.675  24.358 -44.934  1.00  0.71           N  
ATOM  10495  H   LYS A 683     -17.857  18.041 -46.193  1.00  0.71           H  
ATOM  10496  HA  LYS A 683     -20.533  18.928 -45.903  1.00  0.71           H  
ATOM  10497 1HB  LYS A 683     -18.545  20.213 -45.201  1.00  0.71           H  
ATOM  10498 2HB  LYS A 683     -18.121  20.486 -46.878  1.00  0.71           H  
ATOM  10499 1HG  LYS A 683     -20.186  21.801 -47.218  1.00  0.71           H  
ATOM  10500 2HG  LYS A 683     -20.638  21.541 -45.524  1.00  0.71           H  
ATOM  10501 1HD  LYS A 683     -18.686  22.706 -44.748  1.00  0.71           H  
ATOM  10502 2HD  LYS A 683     -18.003  22.819 -46.370  1.00  0.71           H  
ATOM  10503 1HE  LYS A 683     -18.907  24.960 -45.875  1.00  0.71           H  
ATOM  10504 2HE  LYS A 683     -20.105  24.205 -46.943  1.00  0.71           H  
ATOM  10505 1HZ  LYS A 683     -21.119  25.250 -45.061  1.00  0.71           H  
ATOM  10506 2HZ  LYS A 683     -21.389  23.625 -44.985  1.00  0.71           H  
ATOM  10507 3HZ  LYS A 683     -20.259  24.327 -44.017  1.00  0.71           H  
ATOM  10508  N   LYS A 684     -19.406  19.053 -49.026  1.00  0.71           N  
ATOM  10509  CA  LYS A 684     -19.830  19.158 -50.422  1.00  0.71           C  
ATOM  10510  C   LYS A 684     -20.794  18.039 -50.796  1.00  0.71           C  
ATOM  10511  O   LYS A 684     -21.806  18.272 -51.468  1.00  0.71           O  
ATOM  10512  CB  LYS A 684     -18.598  19.097 -51.322  1.00  0.71           C  
ATOM  10513  CG  LYS A 684     -17.717  20.333 -51.224  1.00  0.71           C  
ATOM  10514  CD  LYS A 684     -16.444  20.180 -52.021  1.00  0.71           C  
ATOM  10515  CE  LYS A 684     -15.543  21.379 -51.817  1.00  0.71           C  
ATOM  10516  NZ  LYS A 684     -14.279  21.264 -52.602  1.00  0.71           N  
ATOM  10517  H   LYS A 684     -18.421  18.880 -48.819  1.00  0.71           H  
ATOM  10518  HA  LYS A 684     -20.338  20.112 -50.562  1.00  0.71           H  
ATOM  10519 1HB  LYS A 684     -17.990  18.235 -51.046  1.00  0.71           H  
ATOM  10520 2HB  LYS A 684     -18.901  18.963 -52.360  1.00  0.71           H  
ATOM  10521 1HG  LYS A 684     -18.269  21.183 -51.633  1.00  0.71           H  
ATOM  10522 2HG  LYS A 684     -17.484  20.547 -50.191  1.00  0.71           H  
ATOM  10523 1HD  LYS A 684     -15.916  19.278 -51.698  1.00  0.71           H  
ATOM  10524 2HD  LYS A 684     -16.680  20.078 -53.080  1.00  0.71           H  
ATOM  10525 1HE  LYS A 684     -16.077  22.270 -52.124  1.00  0.71           H  
ATOM  10526 2HE  LYS A 684     -15.295  21.465 -50.760  1.00  0.71           H  
ATOM  10527 1HZ  LYS A 684     -13.696  22.089 -52.455  1.00  0.71           H  
ATOM  10528 2HZ  LYS A 684     -13.774  20.438 -52.307  1.00  0.71           H  
ATOM  10529 3HZ  LYS A 684     -14.532  21.189 -53.610  1.00  0.71           H  
ATOM  10530  N   SER A 685     -20.501  16.827 -50.319  1.00  0.70           N  
ATOM  10531  CA  SER A 685     -21.317  15.671 -50.623  1.00  0.70           C  
ATOM  10532  C   SER A 685     -22.685  15.780 -49.986  1.00  0.70           C  
ATOM  10533  O   SER A 685     -23.700  15.539 -50.632  1.00  0.70           O  
ATOM  10534  CB  SER A 685     -20.648  14.426 -50.092  1.00  0.70           C  
ATOM  10535  OG  SER A 685     -19.421  14.218 -50.721  1.00  0.70           O  
ATOM  10536  H   SER A 685     -19.654  16.689 -49.767  1.00  0.70           H  
ATOM  10537  HA  SER A 685     -21.434  15.597 -51.701  1.00  0.70           H  
ATOM  10538 1HB  SER A 685     -20.502  14.510 -49.018  1.00  0.70           H  
ATOM  10539 2HB  SER A 685     -21.297  13.576 -50.270  1.00  0.70           H  
ATOM  10540  HG  SER A 685     -18.808  14.884 -50.331  1.00  0.70           H  
ATOM  10541  N   ILE A 686     -22.729  16.181 -48.723  1.00  0.70           N  
ATOM  10542  CA  ILE A 686     -23.998  16.275 -48.034  1.00  0.70           C  
ATOM  10543  C   ILE A 686     -24.814  17.448 -48.579  1.00  0.70           C  
ATOM  10544  O   ILE A 686     -26.040  17.358 -48.672  1.00  0.70           O  
ATOM  10545  CB  ILE A 686     -23.752  16.360 -46.519  1.00  0.70           C  
ATOM  10546  CG1 ILE A 686     -24.992  16.017 -45.709  1.00  0.70           C  
ATOM  10547  CG2 ILE A 686     -23.244  17.637 -46.139  1.00  0.70           C  
ATOM  10548  CD1 ILE A 686     -24.668  15.882 -44.235  1.00  0.70           C  
ATOM  10549  H   ILE A 686     -21.866  16.386 -48.222  1.00  0.70           H  
ATOM  10550  HA  ILE A 686     -24.556  15.367 -48.217  1.00  0.70           H  
ATOM  10551  HB  ILE A 686     -22.992  15.620 -46.264  1.00  0.70           H  
ATOM  10552 1HG1 ILE A 686     -25.737  16.765 -45.841  1.00  0.70           H  
ATOM  10553 2HG1 ILE A 686     -25.399  15.071 -46.060  1.00  0.70           H  
ATOM  10554 1HG2 ILE A 686     -23.040  17.588 -45.112  1.00  0.70           H  
ATOM  10555 2HG2 ILE A 686     -22.359  17.809 -46.676  1.00  0.70           H  
ATOM  10556 3HG2 ILE A 686     -23.946  18.423 -46.344  1.00  0.70           H  
ATOM  10557 1HD1 ILE A 686     -25.556  15.627 -43.683  1.00  0.70           H  
ATOM  10558 2HD1 ILE A 686     -23.926  15.105 -44.110  1.00  0.70           H  
ATOM  10559 3HD1 ILE A 686     -24.271  16.821 -43.861  1.00  0.70           H  
ATOM  10560  N   ALA A 687     -24.155  18.544 -49.005  1.00  0.69           N  
ATOM  10561  CA  ALA A 687     -24.886  19.643 -49.617  1.00  0.69           C  
ATOM  10562  C   ALA A 687     -25.548  19.165 -50.894  1.00  0.69           C  
ATOM  10563  O   ALA A 687     -26.711  19.477 -51.165  1.00  0.69           O  
ATOM  10564  CB  ALA A 687     -23.971  20.810 -49.913  1.00  0.69           C  
ATOM  10565  H   ALA A 687     -23.141  18.626 -48.888  1.00  0.69           H  
ATOM  10566  HA  ALA A 687     -25.663  19.956 -48.931  1.00  0.69           H  
ATOM  10567 1HB  ALA A 687     -24.541  21.617 -50.351  1.00  0.69           H  
ATOM  10568 2HB  ALA A 687     -23.509  21.146 -48.984  1.00  0.69           H  
ATOM  10569 3HB  ALA A 687     -23.191  20.486 -50.606  1.00  0.69           H  
ATOM  10570  N   TYR A 688     -24.800  18.377 -51.672  1.00  0.68           N  
ATOM  10571  CA  TYR A 688     -25.294  17.773 -52.892  1.00  0.68           C  
ATOM  10572  C   TYR A 688     -26.499  16.893 -52.653  1.00  0.68           C  
ATOM  10573  O   TYR A 688     -27.540  17.038 -53.303  1.00  0.68           O  
ATOM  10574  CB  TYR A 688     -24.179  16.983 -53.578  1.00  0.68           C  
ATOM  10575  CG  TYR A 688     -24.664  16.122 -54.603  1.00  0.68           C  
ATOM  10576  CD1 TYR A 688     -25.036  16.619 -55.782  1.00  0.68           C  
ATOM  10577  CD2 TYR A 688     -24.740  14.780 -54.340  1.00  0.68           C  
ATOM  10578  CE1 TYR A 688     -25.523  15.793 -56.721  1.00  0.68           C  
ATOM  10579  CE2 TYR A 688     -25.210  13.931 -55.283  1.00  0.68           C  
ATOM  10580  CZ  TYR A 688     -25.608  14.435 -56.477  1.00  0.68           C  
ATOM  10581  OH  TYR A 688     -26.086  13.605 -57.436  1.00  0.68           O  
ATOM  10582  H   TYR A 688     -23.831  18.181 -51.408  1.00  0.68           H  
ATOM  10583  HA  TYR A 688     -25.610  18.579 -53.562  1.00  0.68           H  
ATOM  10584 1HB  TYR A 688     -23.469  17.674 -54.021  1.00  0.68           H  
ATOM  10585 2HB  TYR A 688     -23.642  16.393 -52.864  1.00  0.68           H  
ATOM  10586  HD1 TYR A 688     -24.955  17.674 -55.968  1.00  0.68           H  
ATOM  10587  HD2 TYR A 688     -24.425  14.411 -53.369  1.00  0.68           H  
ATOM  10588  HE1 TYR A 688     -25.835  16.194 -57.658  1.00  0.68           H  
ATOM  10589  HE2 TYR A 688     -25.273  12.868 -55.081  1.00  0.68           H  
ATOM  10590  HH  TYR A 688     -26.204  14.092 -58.253  1.00  0.68           H  
ATOM  10591  N   LEU A 689     -26.351  15.967 -51.711  1.00  0.67           N  
ATOM  10592  CA  LEU A 689     -27.389  15.007 -51.425  1.00  0.67           C  
ATOM  10593  C   LEU A 689     -28.646  15.691 -50.901  1.00  0.67           C  
ATOM  10594  O   LEU A 689     -29.757  15.361 -51.315  1.00  0.67           O  
ATOM  10595  CB  LEU A 689     -26.882  14.032 -50.358  1.00  0.67           C  
ATOM  10596  CG  LEU A 689     -25.736  13.087 -50.733  1.00  0.67           C  
ATOM  10597  CD1 LEU A 689     -25.227  12.400 -49.493  1.00  0.67           C  
ATOM  10598  CD2 LEU A 689     -26.214  12.109 -51.691  1.00  0.67           C  
ATOM  10599  H   LEU A 689     -25.465  15.913 -51.207  1.00  0.67           H  
ATOM  10600  HA  LEU A 689     -27.628  14.464 -52.341  1.00  0.67           H  
ATOM  10601 1HB  LEU A 689     -26.571  14.609 -49.486  1.00  0.67           H  
ATOM  10602 2HB  LEU A 689     -27.708  13.412 -50.080  1.00  0.67           H  
ATOM  10603  HG  LEU A 689     -24.937  13.640 -51.171  1.00  0.67           H  
ATOM  10604 1HD1 LEU A 689     -24.426  11.761 -49.751  1.00  0.67           H  
ATOM  10605 2HD1 LEU A 689     -24.876  13.144 -48.797  1.00  0.67           H  
ATOM  10606 3HD1 LEU A 689     -26.016  11.822 -49.043  1.00  0.67           H  
ATOM  10607 1HD2 LEU A 689     -25.416  11.427 -51.966  1.00  0.67           H  
ATOM  10608 2HD2 LEU A 689     -27.034  11.540 -51.250  1.00  0.67           H  
ATOM  10609 3HD2 LEU A 689     -26.563  12.646 -52.574  1.00  0.67           H  
ATOM  10610  N   PHE A 690     -28.474  16.700 -50.043  1.00  0.66           N  
ATOM  10611  CA  PHE A 690     -29.611  17.378 -49.438  1.00  0.66           C  
ATOM  10612  C   PHE A 690     -30.357  18.184 -50.493  1.00  0.66           C  
ATOM  10613  O   PHE A 690     -31.586  18.118 -50.570  1.00  0.66           O  
ATOM  10614  CB  PHE A 690     -29.145  18.245 -48.261  1.00  0.66           C  
ATOM  10615  CG  PHE A 690     -30.251  18.798 -47.391  1.00  0.66           C  
ATOM  10616  CD1 PHE A 690     -31.425  18.082 -47.203  1.00  0.66           C  
ATOM  10617  CD2 PHE A 690     -30.100  19.984 -46.708  1.00  0.66           C  
ATOM  10618  CE1 PHE A 690     -32.419  18.567 -46.382  1.00  0.66           C  
ATOM  10619  CE2 PHE A 690     -31.081  20.469 -45.885  1.00  0.66           C  
ATOM  10620  CZ  PHE A 690     -32.247  19.763 -45.722  1.00  0.66           C  
ATOM  10621  H   PHE A 690     -27.536  16.966 -49.748  1.00  0.66           H  
ATOM  10622  HA  PHE A 690     -30.290  16.619 -49.048  1.00  0.66           H  
ATOM  10623 1HB  PHE A 690     -28.477  17.662 -47.629  1.00  0.66           H  
ATOM  10624 2HB  PHE A 690     -28.563  19.086 -48.648  1.00  0.66           H  
ATOM  10625  HD1 PHE A 690     -31.563  17.130 -47.718  1.00  0.66           H  
ATOM  10626  HD2 PHE A 690     -29.199  20.541 -46.831  1.00  0.66           H  
ATOM  10627  HE1 PHE A 690     -33.340  17.999 -46.252  1.00  0.66           H  
ATOM  10628  HE2 PHE A 690     -30.936  21.411 -45.365  1.00  0.66           H  
ATOM  10629  HZ  PHE A 690     -33.029  20.146 -45.068  1.00  0.66           H  
ATOM  10630  N   ALA A 691     -29.629  18.935 -51.330  1.00  0.65           N  
ATOM  10631  CA  ALA A 691     -30.271  19.719 -52.387  1.00  0.65           C  
ATOM  10632  C   ALA A 691     -31.032  18.818 -53.352  1.00  0.65           C  
ATOM  10633  O   ALA A 691     -32.158  19.130 -53.762  1.00  0.65           O  
ATOM  10634  CB  ALA A 691     -29.216  20.506 -53.138  1.00  0.65           C  
ATOM  10635  H   ALA A 691     -28.612  18.971 -51.240  1.00  0.65           H  
ATOM  10636  HA  ALA A 691     -30.992  20.395 -51.942  1.00  0.65           H  
ATOM  10637 1HB  ALA A 691     -29.687  21.097 -53.915  1.00  0.65           H  
ATOM  10638 2HB  ALA A 691     -28.697  21.156 -52.447  1.00  0.65           H  
ATOM  10639 3HB  ALA A 691     -28.503  19.819 -53.578  1.00  0.65           H  
ATOM  10640  N   GLY A 692     -30.439  17.671 -53.677  1.00  0.64           N  
ATOM  10641  CA  GLY A 692     -31.053  16.720 -54.581  1.00  0.64           C  
ATOM  10642  C   GLY A 692     -32.359  16.208 -54.003  1.00  0.64           C  
ATOM  10643  O   GLY A 692     -33.398  16.192 -54.679  1.00  0.64           O  
ATOM  10644  H   GLY A 692     -29.508  17.456 -53.310  1.00  0.64           H  
ATOM  10645 1HA  GLY A 692     -31.235  17.191 -55.547  1.00  0.64           H  
ATOM  10646 2HA  GLY A 692     -30.361  15.896 -54.743  1.00  0.64           H  
ATOM  10647  N   ASN A 693     -32.294  15.770 -52.746  1.00  0.64           N  
ATOM  10648  CA  ASN A 693     -33.445  15.219 -52.060  1.00  0.64           C  
ATOM  10649  C   ASN A 693     -34.540  16.256 -51.940  1.00  0.64           C  
ATOM  10650  O   ASN A 693     -35.704  15.959 -52.196  1.00  0.64           O  
ATOM  10651  CB  ASN A 693     -33.028  14.768 -50.690  1.00  0.64           C  
ATOM  10652  CG  ASN A 693     -32.159  13.578 -50.733  1.00  0.64           C  
ATOM  10653  OD1 ASN A 693     -32.114  12.815 -51.703  1.00  0.64           O  
ATOM  10654  ND2 ASN A 693     -31.425  13.415 -49.694  1.00  0.64           N  
ATOM  10655  H   ASN A 693     -31.404  15.802 -52.247  1.00  0.64           H  
ATOM  10656  HA  ASN A 693     -33.835  14.374 -52.627  1.00  0.64           H  
ATOM  10657 1HB  ASN A 693     -32.488  15.574 -50.194  1.00  0.64           H  
ATOM  10658 2HB  ASN A 693     -33.892  14.555 -50.101  1.00  0.64           H  
ATOM  10659 1HD2 ASN A 693     -30.799  12.650 -49.655  1.00  0.64           H  
ATOM  10660 2HD2 ASN A 693     -31.476  14.074 -48.945  1.00  0.64           H  
ATOM  10661  N   LEU A 694     -34.164  17.500 -51.638  1.00  0.64           N  
ATOM  10662  CA  LEU A 694     -35.145  18.556 -51.494  1.00  0.64           C  
ATOM  10663  C   LEU A 694     -35.880  18.732 -52.815  1.00  0.64           C  
ATOM  10664  O   LEU A 694     -37.099  18.899 -52.829  1.00  0.64           O  
ATOM  10665  CB  LEU A 694     -34.483  19.851 -51.010  1.00  0.64           C  
ATOM  10666  CG  LEU A 694     -35.434  20.995 -50.754  1.00  0.64           C  
ATOM  10667  CD1 LEU A 694     -36.474  20.562 -49.731  1.00  0.64           C  
ATOM  10668  CD2 LEU A 694     -34.650  22.185 -50.226  1.00  0.64           C  
ATOM  10669  H   LEU A 694     -33.182  17.705 -51.448  1.00  0.64           H  
ATOM  10670  HA  LEU A 694     -35.868  18.253 -50.740  1.00  0.64           H  
ATOM  10671 1HB  LEU A 694     -33.932  19.643 -50.090  1.00  0.64           H  
ATOM  10672 2HB  LEU A 694     -33.764  20.169 -51.767  1.00  0.64           H  
ATOM  10673  HG  LEU A 694     -35.932  21.256 -51.672  1.00  0.64           H  
ATOM  10674 1HD1 LEU A 694     -37.166  21.383 -49.545  1.00  0.64           H  
ATOM  10675 2HD1 LEU A 694     -37.026  19.704 -50.116  1.00  0.64           H  
ATOM  10676 3HD1 LEU A 694     -35.976  20.287 -48.801  1.00  0.64           H  
ATOM  10677 1HD2 LEU A 694     -35.330  23.019 -50.042  1.00  0.64           H  
ATOM  10678 2HD2 LEU A 694     -34.151  21.909 -49.296  1.00  0.64           H  
ATOM  10679 3HD2 LEU A 694     -33.904  22.476 -50.955  1.00  0.64           H  
ATOM  10680  N   GLY A 695     -35.149  18.647 -53.927  1.00  0.64           N  
ATOM  10681  CA  GLY A 695     -35.749  18.738 -55.249  1.00  0.64           C  
ATOM  10682  C   GLY A 695     -36.856  17.702 -55.401  1.00  0.64           C  
ATOM  10683  O   GLY A 695     -37.993  18.031 -55.763  1.00  0.64           O  
ATOM  10684  H   GLY A 695     -34.135  18.535 -53.855  1.00  0.64           H  
ATOM  10685 1HA  GLY A 695     -36.157  19.725 -55.403  1.00  0.64           H  
ATOM  10686 2HA  GLY A 695     -34.980  18.571 -55.998  1.00  0.64           H  
ATOM  10687  N   ALA A 696     -36.526  16.443 -55.113  1.00  0.64           N  
ATOM  10688  CA  ALA A 696     -37.507  15.366 -55.220  1.00  0.64           C  
ATOM  10689  C   ALA A 696     -38.716  15.604 -54.320  1.00  0.64           C  
ATOM  10690  O   ALA A 696     -39.857  15.389 -54.735  1.00  0.64           O  
ATOM  10691  CB  ALA A 696     -36.875  14.053 -54.833  1.00  0.64           C  
ATOM  10692  H   ALA A 696     -35.564  16.249 -54.819  1.00  0.64           H  
ATOM  10693  HA  ALA A 696     -37.849  15.319 -56.254  1.00  0.64           H  
ATOM  10694 1HB  ALA A 696     -37.607  13.265 -54.937  1.00  0.64           H  
ATOM  10695 2HB  ALA A 696     -36.039  13.864 -55.473  1.00  0.64           H  
ATOM  10696 3HB  ALA A 696     -36.534  14.111 -53.801  1.00  0.64           H  
ATOM  10697  N   ILE A 697     -38.475  16.109 -53.114  1.00  0.65           N  
ATOM  10698  CA  ILE A 697     -39.557  16.351 -52.175  1.00  0.65           C  
ATOM  10699  C   ILE A 697     -40.496  17.434 -52.619  1.00  0.65           C  
ATOM  10700  O   ILE A 697     -41.719  17.298 -52.498  1.00  0.65           O  
ATOM  10701  CB  ILE A 697     -39.013  16.721 -50.810  1.00  0.65           C  
ATOM  10702  CG1 ILE A 697     -38.298  15.577 -50.256  1.00  0.65           C  
ATOM  10703  CG2 ILE A 697     -40.106  17.145 -49.941  1.00  0.65           C  
ATOM  10704  CD1 ILE A 697     -39.169  14.463 -50.142  1.00  0.65           C  
ATOM  10705  H   ILE A 697     -37.509  16.281 -52.828  1.00  0.65           H  
ATOM  10706  HA  ILE A 697     -40.131  15.433 -52.080  1.00  0.65           H  
ATOM  10707  HB  ILE A 697     -38.295  17.532 -50.915  1.00  0.65           H  
ATOM  10708 1HG1 ILE A 697     -37.492  15.287 -50.890  1.00  0.65           H  
ATOM  10709 2HG1 ILE A 697     -37.903  15.831 -49.275  1.00  0.65           H  
ATOM  10710 1HG2 ILE A 697     -39.694  17.409 -48.973  1.00  0.65           H  
ATOM  10711 2HG2 ILE A 697     -40.608  18.011 -50.375  1.00  0.65           H  
ATOM  10712 3HG2 ILE A 697     -40.814  16.324 -49.840  1.00  0.65           H  
ATOM  10713 1HD1 ILE A 697     -38.648  13.647 -49.736  1.00  0.65           H  
ATOM  10714 2HD1 ILE A 697     -39.962  14.734 -49.507  1.00  0.65           H  
ATOM  10715 3HD1 ILE A 697     -39.545  14.200 -51.113  1.00  0.65           H  
ATOM  10716  N   ILE A 698     -39.936  18.508 -53.138  1.00  0.67           N  
ATOM  10717  CA  ILE A 698     -40.741  19.595 -53.624  1.00  0.67           C  
ATOM  10718  C   ILE A 698     -41.585  19.109 -54.782  1.00  0.67           C  
ATOM  10719  O   ILE A 698     -42.769  19.416 -54.852  1.00  0.67           O  
ATOM  10720  CB  ILE A 698     -39.873  20.795 -53.974  1.00  0.67           C  
ATOM  10721  CG1 ILE A 698     -39.303  21.362 -52.673  1.00  0.67           C  
ATOM  10722  CG2 ILE A 698     -40.660  21.814 -54.716  1.00  0.67           C  
ATOM  10723  CD1 ILE A 698     -38.255  22.354 -52.884  1.00  0.67           C  
ATOM  10724  H   ILE A 698     -38.918  18.571 -53.190  1.00  0.67           H  
ATOM  10725  HA  ILE A 698     -41.413  19.908 -52.828  1.00  0.67           H  
ATOM  10726  HB  ILE A 698     -39.027  20.461 -54.582  1.00  0.67           H  
ATOM  10727 1HG1 ILE A 698     -40.107  21.820 -52.100  1.00  0.67           H  
ATOM  10728 2HG1 ILE A 698     -38.884  20.543 -52.088  1.00  0.67           H  
ATOM  10729 1HG2 ILE A 698     -40.028  22.668 -54.960  1.00  0.67           H  
ATOM  10730 2HG2 ILE A 698     -41.040  21.371 -55.634  1.00  0.67           H  
ATOM  10731 3HG2 ILE A 698     -41.492  22.139 -54.094  1.00  0.67           H  
ATOM  10732 1HD1 ILE A 698     -37.883  22.718 -51.929  1.00  0.67           H  
ATOM  10733 2HD1 ILE A 698     -37.453  21.889 -53.438  1.00  0.67           H  
ATOM  10734 3HD1 ILE A 698     -38.671  23.168 -53.440  1.00  0.67           H  
ATOM  10735  N   ALA A 699     -41.001  18.326 -55.688  1.00  0.69           N  
ATOM  10736  CA  ALA A 699     -41.779  17.785 -56.796  1.00  0.69           C  
ATOM  10737  C   ALA A 699     -42.950  16.904 -56.310  1.00  0.69           C  
ATOM  10738  O   ALA A 699     -44.056  16.967 -56.857  1.00  0.69           O  
ATOM  10739  CB  ALA A 699     -40.878  16.974 -57.690  1.00  0.69           C  
ATOM  10740  H   ALA A 699     -40.006  18.102 -55.609  1.00  0.69           H  
ATOM  10741  HA  ALA A 699     -42.188  18.622 -57.359  1.00  0.69           H  
ATOM  10742 1HB  ALA A 699     -41.455  16.594 -58.528  1.00  0.69           H  
ATOM  10743 2HB  ALA A 699     -40.066  17.598 -58.053  1.00  0.69           H  
ATOM  10744 3HB  ALA A 699     -40.471  16.151 -57.116  1.00  0.69           H  
ATOM  10745  N   ILE A 700     -42.735  16.103 -55.256  1.00  0.72           N  
ATOM  10746  CA  ILE A 700     -43.818  15.256 -54.743  1.00  0.72           C  
ATOM  10747  C   ILE A 700     -44.926  16.126 -54.152  1.00  0.72           C  
ATOM  10748  O   ILE A 700     -46.116  15.937 -54.445  1.00  0.72           O  
ATOM  10749  CB  ILE A 700     -43.328  14.288 -53.640  1.00  0.72           C  
ATOM  10750  CG1 ILE A 700     -42.345  13.247 -54.204  1.00  0.72           C  
ATOM  10751  CG2 ILE A 700     -44.544  13.577 -53.017  1.00  0.72           C  
ATOM  10752  CD1 ILE A 700     -41.608  12.490 -53.104  1.00  0.72           C  
ATOM  10753  H   ILE A 700     -41.804  16.052 -54.838  1.00  0.72           H  
ATOM  10754  HA  ILE A 700     -44.230  14.675 -55.568  1.00  0.72           H  
ATOM  10755  HB  ILE A 700     -42.799  14.852 -52.869  1.00  0.72           H  
ATOM  10756 1HG1 ILE A 700     -42.891  12.527 -54.822  1.00  0.72           H  
ATOM  10757 2HG1 ILE A 700     -41.620  13.749 -54.831  1.00  0.72           H  
ATOM  10758 1HG2 ILE A 700     -44.213  12.905 -52.246  1.00  0.72           H  
ATOM  10759 2HG2 ILE A 700     -45.222  14.314 -52.590  1.00  0.72           H  
ATOM  10760 3HG2 ILE A 700     -45.065  13.008 -53.786  1.00  0.72           H  
ATOM  10761 1HD1 ILE A 700     -40.929  11.794 -53.538  1.00  0.72           H  
ATOM  10762 2HD1 ILE A 700     -41.053  13.193 -52.503  1.00  0.72           H  
ATOM  10763 3HD1 ILE A 700     -42.322  11.959 -52.477  1.00  0.72           H  
ATOM  10764  N   LEU A 701     -44.526  17.094 -53.326  1.00  0.76           N  
ATOM  10765  CA  LEU A 701     -45.471  17.987 -52.684  1.00  0.76           C  
ATOM  10766  C   LEU A 701     -46.244  18.798 -53.706  1.00  0.76           C  
ATOM  10767  O   LEU A 701     -47.471  18.866 -53.647  1.00  0.76           O  
ATOM  10768  CB  LEU A 701     -44.745  18.929 -51.726  1.00  0.76           C  
ATOM  10769  CG  LEU A 701     -45.622  19.965 -51.020  1.00  0.76           C  
ATOM  10770  CD1 LEU A 701     -46.677  19.257 -50.176  1.00  0.76           C  
ATOM  10771  CD2 LEU A 701     -44.736  20.835 -50.151  1.00  0.76           C  
ATOM  10772  H   LEU A 701     -43.530  17.205 -53.133  1.00  0.76           H  
ATOM  10773  HA  LEU A 701     -46.178  17.385 -52.115  1.00  0.76           H  
ATOM  10774 1HB  LEU A 701     -44.237  18.337 -50.971  1.00  0.76           H  
ATOM  10775 2HB  LEU A 701     -43.985  19.470 -52.295  1.00  0.76           H  
ATOM  10776  HG  LEU A 701     -46.132  20.582 -51.763  1.00  0.76           H  
ATOM  10777 1HD1 LEU A 701     -47.300  19.998 -49.678  1.00  0.76           H  
ATOM  10778 2HD1 LEU A 701     -47.301  18.631 -50.818  1.00  0.76           H  
ATOM  10779 3HD1 LEU A 701     -46.188  18.642 -49.432  1.00  0.76           H  
ATOM  10780 1HD2 LEU A 701     -45.345  21.583 -49.641  1.00  0.76           H  
ATOM  10781 2HD2 LEU A 701     -44.229  20.212 -49.411  1.00  0.76           H  
ATOM  10782 3HD2 LEU A 701     -43.994  21.332 -50.778  1.00  0.76           H  
ATOM  10783  N   PHE A 702     -45.543  19.411 -54.660  1.00  0.82           N  
ATOM  10784  CA  PHE A 702     -46.224  20.228 -55.642  1.00  0.82           C  
ATOM  10785  C   PHE A 702     -47.216  19.406 -56.432  1.00  0.82           C  
ATOM  10786  O   PHE A 702     -48.328  19.861 -56.677  1.00  0.82           O  
ATOM  10787  CB  PHE A 702     -45.246  20.887 -56.616  1.00  0.82           C  
ATOM  10788  CG  PHE A 702     -44.509  22.082 -56.070  1.00  0.82           C  
ATOM  10789  CD1 PHE A 702     -44.887  22.664 -54.866  1.00  0.82           C  
ATOM  10790  CD2 PHE A 702     -43.454  22.660 -56.785  1.00  0.82           C  
ATOM  10791  CE1 PHE A 702     -44.226  23.781 -54.383  1.00  0.82           C  
ATOM  10792  CE2 PHE A 702     -42.798  23.779 -56.308  1.00  0.82           C  
ATOM  10793  CZ  PHE A 702     -43.183  24.340 -55.104  1.00  0.82           C  
ATOM  10794  H   PHE A 702     -44.534  19.322 -54.694  1.00  0.82           H  
ATOM  10795  HA  PHE A 702     -46.766  21.013 -55.118  1.00  0.82           H  
ATOM  10796 1HB  PHE A 702     -44.501  20.146 -56.908  1.00  0.82           H  
ATOM  10797 2HB  PHE A 702     -45.776  21.190 -57.517  1.00  0.82           H  
ATOM  10798  HD1 PHE A 702     -45.713  22.232 -54.300  1.00  0.82           H  
ATOM  10799  HD2 PHE A 702     -43.146  22.229 -57.724  1.00  0.82           H  
ATOM  10800  HE1 PHE A 702     -44.531  24.224 -53.436  1.00  0.82           H  
ATOM  10801  HE2 PHE A 702     -41.979  24.214 -56.876  1.00  0.82           H  
ATOM  10802  HZ  PHE A 702     -42.665  25.219 -54.724  1.00  0.82           H  
ATOM  10803  N   ALA A 703     -46.855  18.178 -56.801  1.00  0.88           N  
ATOM  10804  CA  ALA A 703     -47.788  17.357 -57.549  1.00  0.88           C  
ATOM  10805  C   ALA A 703     -49.066  17.115 -56.753  1.00  0.88           C  
ATOM  10806  O   ALA A 703     -50.171  17.151 -57.304  1.00  0.88           O  
ATOM  10807  CB  ALA A 703     -47.137  16.048 -57.888  1.00  0.88           C  
ATOM  10808  H   ALA A 703     -45.922  17.814 -56.593  1.00  0.88           H  
ATOM  10809  HA  ALA A 703     -48.048  17.881 -58.466  1.00  0.88           H  
ATOM  10810 1HB  ALA A 703     -47.829  15.435 -58.474  1.00  0.88           H  
ATOM  10811 2HB  ALA A 703     -46.241  16.270 -58.461  1.00  0.88           H  
ATOM  10812 3HB  ALA A 703     -46.866  15.522 -56.971  1.00  0.88           H  
ATOM  10813  N   LEU A 704     -48.936  16.912 -55.438  1.00  0.93           N  
ATOM  10814  CA  LEU A 704     -50.127  16.726 -54.620  1.00  0.93           C  
ATOM  10815  C   LEU A 704     -50.974  17.991 -54.599  1.00  0.93           C  
ATOM  10816  O   LEU A 704     -52.177  17.955 -54.873  1.00  0.93           O  
ATOM  10817  CB  LEU A 704     -49.746  16.298 -53.196  1.00  0.93           C  
ATOM  10818  CG  LEU A 704     -50.928  16.178 -52.211  1.00  0.93           C  
ATOM  10819  CD1 LEU A 704     -51.943  15.205 -52.728  1.00  0.93           C  
ATOM  10820  CD2 LEU A 704     -50.422  15.672 -50.901  1.00  0.93           C  
ATOM  10821  H   LEU A 704     -48.006  16.863 -55.015  1.00  0.93           H  
ATOM  10822  HA  LEU A 704     -50.719  15.928 -55.059  1.00  0.93           H  
ATOM  10823 1HB  LEU A 704     -49.241  15.334 -53.245  1.00  0.93           H  
ATOM  10824 2HB  LEU A 704     -49.044  17.027 -52.788  1.00  0.93           H  
ATOM  10825  HG  LEU A 704     -51.400  17.151 -52.086  1.00  0.93           H  
ATOM  10826 1HD1 LEU A 704     -52.762  15.138 -52.012  1.00  0.93           H  
ATOM  10827 2HD1 LEU A 704     -52.330  15.546 -53.685  1.00  0.93           H  
ATOM  10828 3HD1 LEU A 704     -51.490  14.221 -52.850  1.00  0.93           H  
ATOM  10829 1HD2 LEU A 704     -51.242  15.562 -50.217  1.00  0.93           H  
ATOM  10830 2HD2 LEU A 704     -49.985  14.705 -51.075  1.00  0.93           H  
ATOM  10831 3HD2 LEU A 704     -49.679  16.357 -50.490  1.00  0.93           H  
ATOM  10832  N   VAL A 705     -50.331  19.121 -54.355  1.00  0.96           N  
ATOM  10833  CA  VAL A 705     -50.995  20.415 -54.262  1.00  0.96           C  
ATOM  10834  C   VAL A 705     -51.720  20.786 -55.560  1.00  0.96           C  
ATOM  10835  O   VAL A 705     -52.828  21.325 -55.534  1.00  0.96           O  
ATOM  10836  CB  VAL A 705     -49.960  21.496 -53.907  1.00  0.96           C  
ATOM  10837  CG1 VAL A 705     -50.578  22.874 -54.028  1.00  0.96           C  
ATOM  10838  CG2 VAL A 705     -49.445  21.256 -52.472  1.00  0.96           C  
ATOM  10839  H   VAL A 705     -49.324  19.071 -54.188  1.00  0.96           H  
ATOM  10840  HA  VAL A 705     -51.728  20.361 -53.460  1.00  0.96           H  
ATOM  10841  HB  VAL A 705     -49.132  21.439 -54.611  1.00  0.96           H  
ATOM  10842 1HG1 VAL A 705     -49.831  23.628 -53.786  1.00  0.96           H  
ATOM  10843 2HG1 VAL A 705     -50.929  23.024 -55.050  1.00  0.96           H  
ATOM  10844 3HG1 VAL A 705     -51.417  22.958 -53.338  1.00  0.96           H  
ATOM  10845 1HG2 VAL A 705     -48.698  22.008 -52.221  1.00  0.96           H  
ATOM  10846 2HG2 VAL A 705     -50.276  21.320 -51.773  1.00  0.96           H  
ATOM  10847 3HG2 VAL A 705     -48.999  20.272 -52.405  1.00  0.96           H  
ATOM  10848  N   LEU A 706     -51.086  20.489 -56.686  1.00  0.97           N  
ATOM  10849  CA  LEU A 706     -51.597  20.771 -58.019  1.00  0.97           C  
ATOM  10850  C   LEU A 706     -52.593  19.732 -58.551  1.00  0.97           C  
ATOM  10851  O   LEU A 706     -53.131  19.917 -59.642  1.00  0.97           O  
ATOM  10852  CB  LEU A 706     -50.417  20.807 -58.995  1.00  0.97           C  
ATOM  10853  CG  LEU A 706     -49.384  21.912 -58.789  1.00  0.97           C  
ATOM  10854  CD1 LEU A 706     -48.196  21.663 -59.709  1.00  0.97           C  
ATOM  10855  CD2 LEU A 706     -50.022  23.237 -59.093  1.00  0.97           C  
ATOM  10856  H   LEU A 706     -50.164  20.060 -56.619  1.00  0.97           H  
ATOM  10857  HA  LEU A 706     -52.088  21.742 -57.996  1.00  0.97           H  
ATOM  10858 1HB  LEU A 706     -49.895  19.850 -58.929  1.00  0.97           H  
ATOM  10859 2HB  LEU A 706     -50.808  20.906 -60.004  1.00  0.97           H  
ATOM  10860  HG  LEU A 706     -49.034  21.908 -57.761  1.00  0.97           H  
ATOM  10861 1HD1 LEU A 706     -47.453  22.445 -59.568  1.00  0.97           H  
ATOM  10862 2HD1 LEU A 706     -47.750  20.692 -59.477  1.00  0.97           H  
ATOM  10863 3HD1 LEU A 706     -48.538  21.670 -60.731  1.00  0.97           H  
ATOM  10864 1HD2 LEU A 706     -49.293  24.034 -58.952  1.00  0.97           H  
ATOM  10865 2HD2 LEU A 706     -50.371  23.239 -60.128  1.00  0.97           H  
ATOM  10866 3HD2 LEU A 706     -50.868  23.392 -58.422  1.00  0.97           H  
ATOM  10867  N   ASP A 707     -52.843  18.646 -57.803  1.00  0.95           N  
ATOM  10868  CA  ASP A 707     -53.688  17.538 -58.263  1.00  0.95           C  
ATOM  10869  C   ASP A 707     -53.190  16.930 -59.574  1.00  0.95           C  
ATOM  10870  O   ASP A 707     -53.979  16.643 -60.477  1.00  0.95           O  
ATOM  10871  CB  ASP A 707     -55.151  17.990 -58.437  1.00  0.95           C  
ATOM  10872  CG  ASP A 707     -56.160  16.824 -58.576  1.00  0.95           C  
ATOM  10873  OD1 ASP A 707     -55.870  15.736 -58.112  1.00  0.95           O  
ATOM  10874  OD2 ASP A 707     -57.232  17.045 -59.096  1.00  0.95           O  
ATOM  10875  H   ASP A 707     -52.427  18.556 -56.875  1.00  0.95           H  
ATOM  10876  HA  ASP A 707     -53.659  16.760 -57.499  1.00  0.95           H  
ATOM  10877 1HB  ASP A 707     -55.441  18.603 -57.583  1.00  0.95           H  
ATOM  10878 2HB  ASP A 707     -55.236  18.612 -59.328  1.00  0.95           H  
ATOM  10879  N   TRP A 708     -51.878  16.714 -59.670  1.00  0.91           N  
ATOM  10880  CA  TRP A 708     -51.272  16.110 -60.851  1.00  0.91           C  
ATOM  10881  C   TRP A 708     -50.770  14.703 -60.541  1.00  0.91           C  
ATOM  10882  O   TRP A 708     -50.527  14.366 -59.383  1.00  0.91           O  
ATOM  10883  CB  TRP A 708     -50.141  16.982 -61.402  1.00  0.91           C  
ATOM  10884  CG  TRP A 708     -50.589  18.307 -62.023  1.00  0.91           C  
ATOM  10885  CD1 TRP A 708     -51.862  18.757 -62.210  1.00  0.91           C  
ATOM  10886  CD2 TRP A 708     -49.736  19.325 -62.579  1.00  0.91           C  
ATOM  10887  NE1 TRP A 708     -51.849  19.985 -62.809  1.00  0.91           N  
ATOM  10888  CE2 TRP A 708     -50.565  20.350 -63.041  1.00  0.91           C  
ATOM  10889  CE3 TRP A 708     -48.377  19.447 -62.724  1.00  0.91           C  
ATOM  10890  CZ2 TRP A 708     -50.058  21.493 -63.624  1.00  0.91           C  
ATOM  10891  CZ3 TRP A 708     -47.873  20.580 -63.319  1.00  0.91           C  
ATOM  10892  CH2 TRP A 708     -48.686  21.583 -63.750  1.00  0.91           C  
ATOM  10893  H   TRP A 708     -51.278  16.966 -58.882  1.00  0.91           H  
ATOM  10894  HA  TRP A 708     -52.034  16.029 -61.624  1.00  0.91           H  
ATOM  10895 1HB  TRP A 708     -49.450  17.214 -60.591  1.00  0.91           H  
ATOM  10896 2HB  TRP A 708     -49.586  16.420 -62.140  1.00  0.91           H  
ATOM  10897  HD1 TRP A 708     -52.761  18.235 -61.927  1.00  0.91           H  
ATOM  10898  HE1 TRP A 708     -52.670  20.526 -63.042  1.00  0.91           H  
ATOM  10899  HE3 TRP A 708     -47.726  18.668 -62.380  1.00  0.91           H  
ATOM  10900  HZ2 TRP A 708     -50.701  22.296 -63.984  1.00  0.91           H  
ATOM  10901  HZ3 TRP A 708     -46.807  20.654 -63.442  1.00  0.91           H  
ATOM  10902  HH2 TRP A 708     -48.244  22.466 -64.215  1.00  0.91           H  
ATOM  10903  N   ILE A 709     -50.613  13.866 -61.562  1.00  0.85           N  
ATOM  10904  CA  ILE A 709     -50.085  12.526 -61.315  1.00  0.85           C  
ATOM  10905  C   ILE A 709     -48.773  12.605 -60.562  1.00  0.85           C  
ATOM  10906  O   ILE A 709     -47.902  13.394 -60.911  1.00  0.85           O  
ATOM  10907  CB  ILE A 709     -49.838  11.755 -62.627  1.00  0.85           C  
ATOM  10908  CG1 ILE A 709     -49.484  10.280 -62.301  1.00  0.85           C  
ATOM  10909  CG2 ILE A 709     -48.691  12.415 -63.428  1.00  0.85           C  
ATOM  10910  CD1 ILE A 709     -49.496   9.348 -63.482  1.00  0.85           C  
ATOM  10911  H   ILE A 709     -50.844  14.158 -62.501  1.00  0.85           H  
ATOM  10912  HA  ILE A 709     -50.799  11.972 -60.708  1.00  0.85           H  
ATOM  10913  HB  ILE A 709     -50.747  11.757 -63.228  1.00  0.85           H  
ATOM  10914 1HG1 ILE A 709     -48.477  10.253 -61.878  1.00  0.85           H  
ATOM  10915 2HG1 ILE A 709     -50.185   9.903 -61.559  1.00  0.85           H  
ATOM  10916 1HG2 ILE A 709     -48.526  11.862 -64.355  1.00  0.85           H  
ATOM  10917 2HG2 ILE A 709     -48.947  13.444 -63.666  1.00  0.85           H  
ATOM  10918 3HG2 ILE A 709     -47.775  12.399 -62.832  1.00  0.85           H  
ATOM  10919 1HD1 ILE A 709     -49.220   8.347 -63.153  1.00  0.85           H  
ATOM  10920 2HD1 ILE A 709     -50.489   9.323 -63.913  1.00  0.85           H  
ATOM  10921 3HD1 ILE A 709     -48.775   9.695 -64.224  1.00  0.85           H  
ATOM  10922  N   ASN A 710     -48.596  11.764 -59.552  1.00  0.80           N  
ATOM  10923  CA  ASN A 710     -47.357  11.811 -58.800  1.00  0.80           C  
ATOM  10924  C   ASN A 710     -46.215  11.538 -59.781  1.00  0.80           C  
ATOM  10925  O   ASN A 710     -46.195  10.463 -60.373  1.00  0.80           O  
ATOM  10926  CB  ASN A 710     -47.350  10.802 -57.658  1.00  0.80           C  
ATOM  10927  CG  ASN A 710     -46.131  10.945 -56.698  1.00  0.80           C  
ATOM  10928  OD1 ASN A 710     -44.995  11.305 -57.066  1.00  0.80           O  
ATOM  10929  ND2 ASN A 710     -46.384  10.659 -55.448  1.00  0.80           N  
ATOM  10930  H   ASN A 710     -49.329  11.121 -59.294  1.00  0.80           H  
ATOM  10931  HA  ASN A 710     -47.287  12.800 -58.373  1.00  0.80           H  
ATOM  10932 1HB  ASN A 710     -48.266  10.910 -57.072  1.00  0.80           H  
ATOM  10933 2HB  ASN A 710     -47.344   9.794 -58.069  1.00  0.80           H  
ATOM  10934 1HD2 ASN A 710     -45.662  10.722 -54.761  1.00  0.80           H  
ATOM  10935 2HD2 ASN A 710     -47.304  10.372 -55.178  1.00  0.80           H  
ATOM  10936  N   PRO A 711     -45.256  12.472 -59.978  1.00  0.77           N  
ATOM  10937  CA  PRO A 711     -44.169  12.400 -60.923  1.00  0.77           C  
ATOM  10938  C   PRO A 711     -43.220  11.261 -60.636  1.00  0.77           C  
ATOM  10939  O   PRO A 711     -42.428  10.902 -61.498  1.00  0.77           O  
ATOM  10940  CB  PRO A 711     -43.483  13.760 -60.749  1.00  0.77           C  
ATOM  10941  CG  PRO A 711     -43.856  14.219 -59.390  1.00  0.77           C  
ATOM  10942  CD  PRO A 711     -45.224  13.684 -59.170  1.00  0.77           C  
ATOM  10943  HA  PRO A 711     -44.587  12.305 -61.936  1.00  0.77           H  
ATOM  10944 1HB  PRO A 711     -42.412  13.634 -60.823  1.00  0.77           H  
ATOM  10945 2HB  PRO A 711     -43.790  14.450 -61.545  1.00  0.77           H  
ATOM  10946 1HG  PRO A 711     -43.149  13.855 -58.648  1.00  0.77           H  
ATOM  10947 2HG  PRO A 711     -43.826  15.320 -59.339  1.00  0.77           H  
ATOM  10948 1HD  PRO A 711     -45.322  13.501 -58.102  1.00  0.77           H  
ATOM  10949 2HD  PRO A 711     -45.953  14.351 -59.556  1.00  0.77           H  
ATOM  10950  N   PHE A 712     -43.239  10.729 -59.416  1.00  0.74           N  
ATOM  10951  CA  PHE A 712     -42.330   9.640 -59.125  1.00  0.74           C  
ATOM  10952  C   PHE A 712     -42.981   8.515 -58.348  1.00  0.74           C  
ATOM  10953  O   PHE A 712     -43.856   8.738 -57.513  1.00  0.74           O  
ATOM  10954  CB  PHE A 712     -41.177  10.106 -58.280  1.00  0.74           C  
ATOM  10955  CG  PHE A 712     -40.377  11.178 -58.803  1.00  0.74           C  
ATOM  10956  CD1 PHE A 712     -40.658  12.449 -58.410  1.00  0.74           C  
ATOM  10957  CD2 PHE A 712     -39.348  10.953 -59.687  1.00  0.74           C  
ATOM  10958  CE1 PHE A 712     -39.943  13.478 -58.875  1.00  0.74           C  
ATOM  10959  CE2 PHE A 712     -38.630  12.012 -60.154  1.00  0.74           C  
ATOM  10960  CZ  PHE A 712     -38.931  13.264 -59.754  1.00  0.74           C  
ATOM  10961  H   PHE A 712     -43.898  11.038 -58.703  1.00  0.74           H  
ATOM  10962  HA  PHE A 712     -41.957   9.231 -60.063  1.00  0.74           H  
ATOM  10963 1HB  PHE A 712     -41.556  10.410 -57.313  1.00  0.74           H  
ATOM  10964 2HB  PHE A 712     -40.530   9.257 -58.127  1.00  0.74           H  
ATOM  10965  HD1 PHE A 712     -41.471  12.616 -57.703  1.00  0.74           H  
ATOM  10966  HD2 PHE A 712     -39.120   9.932 -60.006  1.00  0.74           H  
ATOM  10967  HE1 PHE A 712     -40.176  14.468 -58.550  1.00  0.74           H  
ATOM  10968  HE2 PHE A 712     -37.823  11.876 -60.832  1.00  0.74           H  
ATOM  10969  HZ  PHE A 712     -38.354  14.095 -60.135  1.00  0.74           H  
ATOM  10970  N   THR A 713     -42.474   7.308 -58.533  1.00  0.73           N  
ATOM  10971  CA  THR A 713     -42.891   6.225 -57.661  1.00  0.73           C  
ATOM  10972  C   THR A 713     -41.821   6.138 -56.577  1.00  0.73           C  
ATOM  10973  O   THR A 713     -40.700   6.604 -56.806  1.00  0.73           O  
ATOM  10974  CB  THR A 713     -43.005   4.903 -58.446  1.00  0.73           C  
ATOM  10975  OG1 THR A 713     -41.703   4.477 -58.923  1.00  0.73           O  
ATOM  10976  CG2 THR A 713     -43.895   5.127 -59.672  1.00  0.73           C  
ATOM  10977  H   THR A 713     -41.788   7.159 -59.263  1.00  0.73           H  
ATOM  10978  HA  THR A 713     -43.850   6.459 -57.197  1.00  0.73           H  
ATOM  10979  HB  THR A 713     -43.431   4.127 -57.807  1.00  0.73           H  
ATOM  10980  HG1 THR A 713     -41.825   3.689 -59.479  1.00  0.73           H  
ATOM  10981 1HG2 THR A 713     -43.980   4.196 -60.239  1.00  0.73           H  
ATOM  10982 2HG2 THR A 713     -44.884   5.447 -59.348  1.00  0.73           H  
ATOM  10983 3HG2 THR A 713     -43.453   5.898 -60.308  1.00  0.73           H  
ATOM  10984  N   ALA A 714     -42.111   5.521 -55.426  1.00  0.72           N  
ATOM  10985  CA  ALA A 714     -41.057   5.408 -54.415  1.00  0.72           C  
ATOM  10986  C   ALA A 714     -39.892   4.606 -54.987  1.00  0.72           C  
ATOM  10987  O   ALA A 714     -38.740   4.940 -54.735  1.00  0.72           O  
ATOM  10988  CB  ALA A 714     -41.576   4.817 -53.119  1.00  0.72           C  
ATOM  10989  H   ALA A 714     -43.030   5.133 -55.258  1.00  0.72           H  
ATOM  10990  HA  ALA A 714     -40.693   6.403 -54.192  1.00  0.72           H  
ATOM  10991 1HB  ALA A 714     -40.767   4.777 -52.392  1.00  0.72           H  
ATOM  10992 2HB  ALA A 714     -42.383   5.428 -52.729  1.00  0.72           H  
ATOM  10993 3HB  ALA A 714     -41.941   3.845 -53.284  1.00  0.72           H  
ATOM  10994  N   LEU A 715     -40.183   3.590 -55.807  1.00  0.71           N  
ATOM  10995  CA  LEU A 715     -39.144   2.784 -56.439  1.00  0.71           C  
ATOM  10996  C   LEU A 715     -38.189   3.661 -57.216  1.00  0.71           C  
ATOM  10997  O   LEU A 715     -36.967   3.528 -57.092  1.00  0.71           O  
ATOM  10998  CB  LEU A 715     -39.747   1.738 -57.377  1.00  0.71           C  
ATOM  10999  CG  LEU A 715     -38.774   0.741 -57.883  1.00  0.71           C  
ATOM  11000  CD1 LEU A 715     -39.487  -0.550 -58.093  1.00  0.71           C  
ATOM  11001  CD2 LEU A 715     -38.161   1.213 -59.155  1.00  0.71           C  
ATOM  11002  H   LEU A 715     -41.157   3.314 -55.931  1.00  0.71           H  
ATOM  11003  HA  LEU A 715     -38.580   2.272 -55.667  1.00  0.71           H  
ATOM  11004 1HB  LEU A 715     -40.559   1.222 -56.897  1.00  0.71           H  
ATOM  11005 2HB  LEU A 715     -40.152   2.255 -58.243  1.00  0.71           H  
ATOM  11006  HG  LEU A 715     -38.012   0.603 -57.157  1.00  0.71           H  
ATOM  11007 1HD1 LEU A 715     -38.777  -1.281 -58.435  1.00  0.71           H  
ATOM  11008 2HD1 LEU A 715     -39.923  -0.877 -57.150  1.00  0.71           H  
ATOM  11009 3HD1 LEU A 715     -40.272  -0.419 -58.827  1.00  0.71           H  
ATOM  11010 1HD2 LEU A 715     -37.453   0.468 -59.510  1.00  0.71           H  
ATOM  11011 2HD2 LEU A 715     -38.937   1.354 -59.891  1.00  0.71           H  
ATOM  11012 3HD2 LEU A 715     -37.643   2.152 -58.989  1.00  0.71           H  
ATOM  11013  N   GLN A 716     -38.731   4.561 -58.039  1.00  0.71           N  
ATOM  11014  CA  GLN A 716     -37.857   5.434 -58.806  1.00  0.71           C  
ATOM  11015  C   GLN A 716     -37.003   6.309 -57.906  1.00  0.71           C  
ATOM  11016  O   GLN A 716     -35.819   6.515 -58.173  1.00  0.71           O  
ATOM  11017  CB  GLN A 716     -38.671   6.328 -59.721  1.00  0.71           C  
ATOM  11018  CG  GLN A 716     -39.278   5.641 -60.885  1.00  0.71           C  
ATOM  11019  CD  GLN A 716     -40.085   6.554 -61.678  1.00  0.71           C  
ATOM  11020  OE1 GLN A 716     -40.233   7.735 -61.345  1.00  0.71           O  
ATOM  11021  NE2 GLN A 716     -40.638   6.035 -62.734  1.00  0.71           N  
ATOM  11022  H   GLN A 716     -39.748   4.638 -58.128  1.00  0.71           H  
ATOM  11023  HA  GLN A 716     -37.197   4.814 -59.411  1.00  0.71           H  
ATOM  11024 1HB  GLN A 716     -39.503   6.726 -59.139  1.00  0.71           H  
ATOM  11025 2HB  GLN A 716     -38.098   7.167 -60.021  1.00  0.71           H  
ATOM  11026 1HG  GLN A 716     -38.490   5.305 -61.524  1.00  0.71           H  
ATOM  11027 2HG  GLN A 716     -39.882   4.800 -60.569  1.00  0.71           H  
ATOM  11028 1HE2 GLN A 716     -41.212   6.580 -63.322  1.00  0.71           H  
ATOM  11029 2HE2 GLN A 716     -40.525   5.052 -62.947  1.00  0.71           H  
ATOM  11030  N   LEU A 717     -37.584   6.799 -56.821  1.00  0.71           N  
ATOM  11031  CA  LEU A 717     -36.848   7.653 -55.902  1.00  0.71           C  
ATOM  11032  C   LEU A 717     -35.720   6.874 -55.240  1.00  0.71           C  
ATOM  11033  O   LEU A 717     -34.610   7.388 -55.086  1.00  0.71           O  
ATOM  11034  CB  LEU A 717     -37.850   8.221 -54.910  1.00  0.71           C  
ATOM  11035  CG  LEU A 717     -38.800   9.198 -55.596  1.00  0.71           C  
ATOM  11036  CD1 LEU A 717     -39.958   9.492 -54.725  1.00  0.71           C  
ATOM  11037  CD2 LEU A 717     -38.031  10.481 -55.932  1.00  0.71           C  
ATOM  11038  H   LEU A 717     -38.572   6.595 -56.645  1.00  0.71           H  
ATOM  11039  HA  LEU A 717     -36.413   8.474 -56.468  1.00  0.71           H  
ATOM  11040 1HB  LEU A 717     -38.430   7.418 -54.475  1.00  0.71           H  
ATOM  11041 2HB  LEU A 717     -37.318   8.745 -54.115  1.00  0.71           H  
ATOM  11042  HG  LEU A 717     -39.168   8.750 -56.503  1.00  0.71           H  
ATOM  11043 1HD1 LEU A 717     -40.628  10.178 -55.228  1.00  0.71           H  
ATOM  11044 2HD1 LEU A 717     -40.473   8.575 -54.529  1.00  0.71           H  
ATOM  11045 3HD1 LEU A 717     -39.642   9.911 -53.810  1.00  0.71           H  
ATOM  11046 1HD2 LEU A 717     -38.691  11.185 -56.428  1.00  0.71           H  
ATOM  11047 2HD2 LEU A 717     -37.659  10.919 -55.013  1.00  0.71           H  
ATOM  11048 3HD2 LEU A 717     -37.192  10.246 -56.589  1.00  0.71           H  
ATOM  11049  N   LEU A 718     -35.989   5.611 -54.901  1.00  0.71           N  
ATOM  11050  CA  LEU A 718     -34.995   4.737 -54.299  1.00  0.71           C  
ATOM  11051  C   LEU A 718     -33.856   4.450 -55.280  1.00  0.71           C  
ATOM  11052  O   LEU A 718     -32.679   4.471 -54.902  1.00  0.71           O  
ATOM  11053  CB  LEU A 718     -35.666   3.441 -53.878  1.00  0.71           C  
ATOM  11054  CG  LEU A 718     -36.640   3.563 -52.728  1.00  0.71           C  
ATOM  11055  CD1 LEU A 718     -37.426   2.256 -52.561  1.00  0.71           C  
ATOM  11056  CD2 LEU A 718     -35.862   3.885 -51.515  1.00  0.71           C  
ATOM  11057  H   LEU A 718     -36.936   5.259 -55.043  1.00  0.71           H  
ATOM  11058  HA  LEU A 718     -34.583   5.232 -53.418  1.00  0.71           H  
ATOM  11059 1HB  LEU A 718     -36.190   3.012 -54.727  1.00  0.71           H  
ATOM  11060 2HB  LEU A 718     -34.896   2.761 -53.564  1.00  0.71           H  
ATOM  11061  HG  LEU A 718     -37.337   4.358 -52.914  1.00  0.71           H  
ATOM  11062 1HD1 LEU A 718     -38.123   2.348 -51.727  1.00  0.71           H  
ATOM  11063 2HD1 LEU A 718     -37.984   2.046 -53.464  1.00  0.71           H  
ATOM  11064 3HD1 LEU A 718     -36.741   1.439 -52.367  1.00  0.71           H  
ATOM  11065 1HD2 LEU A 718     -36.540   3.984 -50.686  1.00  0.71           H  
ATOM  11066 2HD2 LEU A 718     -35.145   3.087 -51.318  1.00  0.71           H  
ATOM  11067 3HD2 LEU A 718     -35.321   4.822 -51.661  1.00  0.71           H  
ATOM  11068  N   PHE A 719     -34.203   4.238 -56.558  1.00  0.73           N  
ATOM  11069  CA  PHE A 719     -33.201   4.040 -57.603  1.00  0.73           C  
ATOM  11070  C   PHE A 719     -32.313   5.242 -57.679  1.00  0.73           C  
ATOM  11071  O   PHE A 719     -31.087   5.131 -57.664  1.00  0.73           O  
ATOM  11072  CB  PHE A 719     -33.843   3.852 -58.970  1.00  0.73           C  
ATOM  11073  CG  PHE A 719     -32.857   3.798 -60.156  1.00  0.73           C  
ATOM  11074  CD1 PHE A 719     -32.165   2.643 -60.480  1.00  0.73           C  
ATOM  11075  CD2 PHE A 719     -32.651   4.927 -60.950  1.00  0.73           C  
ATOM  11076  CE1 PHE A 719     -31.304   2.617 -61.571  1.00  0.73           C  
ATOM  11077  CE2 PHE A 719     -31.794   4.901 -62.031  1.00  0.73           C  
ATOM  11078  CZ  PHE A 719     -31.123   3.744 -62.339  1.00  0.73           C  
ATOM  11079  H   PHE A 719     -35.190   4.200 -56.800  1.00  0.73           H  
ATOM  11080  HA  PHE A 719     -32.598   3.167 -57.363  1.00  0.73           H  
ATOM  11081 1HB  PHE A 719     -34.408   2.925 -58.942  1.00  0.73           H  
ATOM  11082 2HB  PHE A 719     -34.545   4.651 -59.155  1.00  0.73           H  
ATOM  11083  HD1 PHE A 719     -32.309   1.748 -59.876  1.00  0.73           H  
ATOM  11084  HD2 PHE A 719     -33.188   5.843 -60.708  1.00  0.73           H  
ATOM  11085  HE1 PHE A 719     -30.766   1.702 -61.820  1.00  0.73           H  
ATOM  11086  HE2 PHE A 719     -31.653   5.794 -62.639  1.00  0.73           H  
ATOM  11087  HZ  PHE A 719     -30.450   3.717 -63.183  1.00  0.73           H  
ATOM  11088  N   ILE A 720     -32.937   6.410 -57.741  1.00  0.74           N  
ATOM  11089  CA  ILE A 720     -32.177   7.621 -57.847  1.00  0.74           C  
ATOM  11090  C   ILE A 720     -31.249   7.784 -56.654  1.00  0.74           C  
ATOM  11091  O   ILE A 720     -30.042   7.961 -56.850  1.00  0.74           O  
ATOM  11092  CB  ILE A 720     -33.117   8.834 -58.034  1.00  0.74           C  
ATOM  11093  CG1 ILE A 720     -33.754   8.766 -59.413  1.00  0.74           C  
ATOM  11094  CG2 ILE A 720     -32.446  10.117 -57.839  1.00  0.74           C  
ATOM  11095  CD1 ILE A 720     -34.853   9.751 -59.618  1.00  0.74           C  
ATOM  11096  H   ILE A 720     -33.957   6.449 -57.737  1.00  0.74           H  
ATOM  11097  HA  ILE A 720     -31.563   7.549 -58.737  1.00  0.74           H  
ATOM  11098  HB  ILE A 720     -33.922   8.751 -57.300  1.00  0.74           H  
ATOM  11099 1HG1 ILE A 720     -32.987   8.950 -60.150  1.00  0.74           H  
ATOM  11100 2HG1 ILE A 720     -34.143   7.772 -59.569  1.00  0.74           H  
ATOM  11101 1HG2 ILE A 720     -33.190  10.887 -57.966  1.00  0.74           H  
ATOM  11102 2HG2 ILE A 720     -32.019  10.166 -56.827  1.00  0.74           H  
ATOM  11103 3HG2 ILE A 720     -31.672  10.247 -58.563  1.00  0.74           H  
ATOM  11104 1HD1 ILE A 720     -35.238   9.670 -60.617  1.00  0.74           H  
ATOM  11105 2HD1 ILE A 720     -35.653   9.573 -58.896  1.00  0.74           H  
ATOM  11106 3HD1 ILE A 720     -34.440  10.737 -59.484  1.00  0.74           H  
ATOM  11107  N   ASN A 721     -31.751   7.573 -55.437  1.00  0.76           N  
ATOM  11108  CA  ASN A 721     -30.893   7.706 -54.271  1.00  0.76           C  
ATOM  11109  C   ASN A 721     -29.689   6.740 -54.330  1.00  0.76           C  
ATOM  11110  O   ASN A 721     -28.532   7.133 -54.118  1.00  0.76           O  
ATOM  11111  CB  ASN A 721     -31.668   7.402 -53.012  1.00  0.76           C  
ATOM  11112  CG  ASN A 721     -32.706   8.401 -52.573  1.00  0.76           C  
ATOM  11113  OD1 ASN A 721     -32.808   9.557 -53.002  1.00  0.76           O  
ATOM  11114  ND2 ASN A 721     -33.479   7.921 -51.641  1.00  0.76           N  
ATOM  11115  H   ASN A 721     -32.746   7.386 -55.317  1.00  0.76           H  
ATOM  11116  HA  ASN A 721     -30.519   8.722 -54.234  1.00  0.76           H  
ATOM  11117 1HB  ASN A 721     -32.165   6.438 -53.131  1.00  0.76           H  
ATOM  11118 2HB  ASN A 721     -30.956   7.285 -52.214  1.00  0.76           H  
ATOM  11119 1HD2 ASN A 721     -34.199   8.479 -51.197  1.00  0.76           H  
ATOM  11120 2HD2 ASN A 721     -33.306   6.971 -51.323  1.00  0.76           H  
ATOM  11121  N   LEU A 722     -29.967   5.472 -54.637  1.00  0.77           N  
ATOM  11122  CA  LEU A 722     -28.954   4.427 -54.714  1.00  0.77           C  
ATOM  11123  C   LEU A 722     -27.933   4.623 -55.824  1.00  0.77           C  
ATOM  11124  O   LEU A 722     -26.774   4.241 -55.669  1.00  0.77           O  
ATOM  11125  CB  LEU A 722     -29.607   3.058 -54.840  1.00  0.77           C  
ATOM  11126  CG  LEU A 722     -28.630   1.856 -54.932  1.00  0.77           C  
ATOM  11127  CD1 LEU A 722     -27.681   1.819 -53.707  1.00  0.77           C  
ATOM  11128  CD2 LEU A 722     -29.454   0.573 -55.018  1.00  0.77           C  
ATOM  11129  H   LEU A 722     -30.939   5.207 -54.811  1.00  0.77           H  
ATOM  11130  HA  LEU A 722     -28.412   4.434 -53.770  1.00  0.77           H  
ATOM  11131 1HB  LEU A 722     -30.267   2.909 -53.991  1.00  0.77           H  
ATOM  11132 2HB  LEU A 722     -30.220   3.061 -55.745  1.00  0.77           H  
ATOM  11133  HG  LEU A 722     -28.020   1.959 -55.832  1.00  0.77           H  
ATOM  11134 1HD1 LEU A 722     -27.003   0.970 -53.803  1.00  0.77           H  
ATOM  11135 2HD1 LEU A 722     -27.102   2.742 -53.674  1.00  0.77           H  
ATOM  11136 3HD1 LEU A 722     -28.226   1.721 -52.798  1.00  0.77           H  
ATOM  11137 1HD2 LEU A 722     -28.785  -0.283 -55.103  1.00  0.77           H  
ATOM  11138 2HD2 LEU A 722     -30.068   0.467 -54.124  1.00  0.77           H  
ATOM  11139 3HD2 LEU A 722     -30.101   0.619 -55.896  1.00  0.77           H  
ATOM  11140  N   VAL A 723     -28.380   5.122 -56.968  1.00  0.78           N  
ATOM  11141  CA  VAL A 723     -27.513   5.305 -58.113  1.00  0.78           C  
ATOM  11142  C   VAL A 723     -27.061   6.728 -58.370  1.00  0.78           C  
ATOM  11143  O   VAL A 723     -25.862   6.991 -58.446  1.00  0.78           O  
ATOM  11144  CB  VAL A 723     -28.224   4.809 -59.376  1.00  0.78           C  
ATOM  11145  CG1 VAL A 723     -27.365   5.097 -60.592  1.00  0.78           C  
ATOM  11146  CG2 VAL A 723     -28.483   3.324 -59.225  1.00  0.78           C  
ATOM  11147  H   VAL A 723     -29.364   5.372 -57.052  1.00  0.78           H  
ATOM  11148  HA  VAL A 723     -26.630   4.689 -57.958  1.00  0.78           H  
ATOM  11149  HB  VAL A 723     -29.174   5.334 -59.506  1.00  0.78           H  
ATOM  11150 1HG1 VAL A 723     -27.870   4.739 -61.482  1.00  0.78           H  
ATOM  11151 2HG1 VAL A 723     -27.195   6.167 -60.687  1.00  0.78           H  
ATOM  11152 3HG1 VAL A 723     -26.421   4.606 -60.473  1.00  0.78           H  
ATOM  11153 1HG2 VAL A 723     -28.976   2.954 -60.107  1.00  0.78           H  
ATOM  11154 2HG2 VAL A 723     -27.539   2.799 -59.093  1.00  0.78           H  
ATOM  11155 3HG2 VAL A 723     -29.119   3.157 -58.352  1.00  0.78           H  
ATOM  11156  N   ASN A 724     -28.012   7.644 -58.512  1.00  0.77           N  
ATOM  11157  CA  ASN A 724     -27.722   8.994 -58.956  1.00  0.77           C  
ATOM  11158  C   ASN A 724     -27.259   9.905 -57.855  1.00  0.77           C  
ATOM  11159  O   ASN A 724     -26.663  10.936 -58.136  1.00  0.77           O  
ATOM  11160  CB  ASN A 724     -28.915   9.533 -59.678  1.00  0.77           C  
ATOM  11161  CG  ASN A 724     -29.075   8.842 -60.989  1.00  0.77           C  
ATOM  11162  OD1 ASN A 724     -28.309   9.116 -61.896  1.00  0.77           O  
ATOM  11163  ND2 ASN A 724     -30.012   7.948 -61.113  1.00  0.77           N  
ATOM  11164  H   ASN A 724     -28.977   7.406 -58.318  1.00  0.77           H  
ATOM  11165  HA  ASN A 724     -26.904   8.942 -59.669  1.00  0.77           H  
ATOM  11166 1HB  ASN A 724     -29.779   9.353 -59.082  1.00  0.77           H  
ATOM  11167 2HB  ASN A 724     -28.818  10.609 -59.829  1.00  0.77           H  
ATOM  11168 1HD2 ASN A 724     -30.123   7.468 -61.983  1.00  0.77           H  
ATOM  11169 2HD2 ASN A 724     -30.610   7.742 -60.348  1.00  0.77           H  
ATOM  11170  N   ASP A 725     -27.528   9.545 -56.612  1.00  0.75           N  
ATOM  11171  CA  ASP A 725     -26.970  10.322 -55.520  1.00  0.75           C  
ATOM  11172  C   ASP A 725     -25.731   9.647 -54.976  1.00  0.75           C  
ATOM  11173  O   ASP A 725     -24.682  10.273 -54.834  1.00  0.75           O  
ATOM  11174  CB  ASP A 725     -27.959  10.528 -54.403  1.00  0.75           C  
ATOM  11175  CG  ASP A 725     -29.045  11.400 -54.773  1.00  0.75           C  
ATOM  11176  OD1 ASP A 725     -28.784  12.492 -55.232  1.00  0.75           O  
ATOM  11177  OD2 ASP A 725     -30.170  11.031 -54.594  1.00  0.75           O  
ATOM  11178  H   ASP A 725     -28.123   8.732 -56.447  1.00  0.75           H  
ATOM  11179  HA  ASP A 725     -26.686  11.298 -55.904  1.00  0.75           H  
ATOM  11180 1HB  ASP A 725     -28.364   9.580 -54.116  1.00  0.75           H  
ATOM  11181 2HB  ASP A 725     -27.477  10.904 -53.578  1.00  0.75           H  
ATOM  11182  N   SER A 726     -25.812   8.340 -54.761  1.00  0.72           N  
ATOM  11183  CA  SER A 726     -24.679   7.625 -54.211  1.00  0.72           C  
ATOM  11184  C   SER A 726     -23.437   7.721 -55.067  1.00  0.72           C  
ATOM  11185  O   SER A 726     -22.377   8.070 -54.564  1.00  0.72           O  
ATOM  11186  CB  SER A 726     -24.993   6.160 -54.087  1.00  0.72           C  
ATOM  11187  OG  SER A 726     -23.920   5.447 -53.531  1.00  0.72           O  
ATOM  11188  H   SER A 726     -26.705   7.858 -54.874  1.00  0.72           H  
ATOM  11189  HA  SER A 726     -24.456   8.039 -53.231  1.00  0.72           H  
ATOM  11190 1HB  SER A 726     -25.903   6.000 -53.517  1.00  0.72           H  
ATOM  11191 2HB  SER A 726     -25.160   5.799 -55.081  1.00  0.72           H  
ATOM  11192  HG  SER A 726     -24.140   4.520 -53.649  1.00  0.72           H  
ATOM  11193  N   LEU A 727     -23.521   7.444 -56.369  1.00  0.69           N  
ATOM  11194  CA  LEU A 727     -22.266   7.426 -57.098  1.00  0.69           C  
ATOM  11195  C   LEU A 727     -21.599   8.817 -57.147  1.00  0.69           C  
ATOM  11196  O   LEU A 727     -20.427   8.926 -56.774  1.00  0.69           O  
ATOM  11197  CB  LEU A 727     -22.469   6.801 -58.496  1.00  0.69           C  
ATOM  11198  CG  LEU A 727     -22.306   5.325 -58.631  1.00  0.69           C  
ATOM  11199  CD1 LEU A 727     -23.281   4.623 -57.690  1.00  0.69           C  
ATOM  11200  CD2 LEU A 727     -22.594   4.965 -60.086  1.00  0.69           C  
ATOM  11201  H   LEU A 727     -24.400   7.211 -56.840  1.00  0.69           H  
ATOM  11202  HA  LEU A 727     -21.586   6.764 -56.563  1.00  0.69           H  
ATOM  11203 1HB  LEU A 727     -23.482   6.935 -58.781  1.00  0.69           H  
ATOM  11204 2HB  LEU A 727     -21.840   7.276 -59.222  1.00  0.69           H  
ATOM  11205  HG  LEU A 727     -21.292   5.033 -58.370  1.00  0.69           H  
ATOM  11206 1HD1 LEU A 727     -23.181   3.543 -57.795  1.00  0.69           H  
ATOM  11207 2HD1 LEU A 727     -23.067   4.909 -56.660  1.00  0.69           H  
ATOM  11208 3HD1 LEU A 727     -24.294   4.918 -57.942  1.00  0.69           H  
ATOM  11209 1HD2 LEU A 727     -22.485   3.893 -60.235  1.00  0.69           H  
ATOM  11210 2HD2 LEU A 727     -23.612   5.264 -60.339  1.00  0.69           H  
ATOM  11211 3HD2 LEU A 727     -21.896   5.497 -60.715  1.00  0.69           H  
ATOM  11212  N   PRO A 728     -22.248   9.885 -57.670  1.00  0.66           N  
ATOM  11213  CA  PRO A 728     -21.724  11.232 -57.719  1.00  0.66           C  
ATOM  11214  C   PRO A 728     -21.293  11.773 -56.369  1.00  0.66           C  
ATOM  11215  O   PRO A 728     -20.274  12.448 -56.268  1.00  0.66           O  
ATOM  11216  CB  PRO A 728     -22.900  12.005 -58.287  1.00  0.66           C  
ATOM  11217  CG  PRO A 728     -23.644  11.020 -59.054  1.00  0.66           C  
ATOM  11218  CD  PRO A 728     -23.594   9.803 -58.206  1.00  0.66           C  
ATOM  11219  HA  PRO A 728     -20.880  11.260 -58.427  1.00  0.66           H  
ATOM  11220 1HB  PRO A 728     -23.481  12.493 -57.487  1.00  0.66           H  
ATOM  11221 2HB  PRO A 728     -22.573  12.752 -58.957  1.00  0.66           H  
ATOM  11222 1HG  PRO A 728     -24.647  11.384 -59.268  1.00  0.66           H  
ATOM  11223 2HG  PRO A 728     -23.156  10.865 -60.029  1.00  0.66           H  
ATOM  11224 1HD  PRO A 728     -24.328   9.877 -57.411  1.00  0.66           H  
ATOM  11225 2HD  PRO A 728     -23.765   9.003 -58.811  1.00  0.66           H  
ATOM  11226  N   ALA A 729     -22.032  11.439 -55.303  1.00  0.64           N  
ATOM  11227  CA  ALA A 729     -21.663  11.945 -53.994  1.00  0.64           C  
ATOM  11228  C   ALA A 729     -20.387  11.268 -53.506  1.00  0.64           C  
ATOM  11229  O   ALA A 729     -19.504  11.924 -52.945  1.00  0.64           O  
ATOM  11230  CB  ALA A 729     -22.806  11.771 -53.047  1.00  0.64           C  
ATOM  11231  H   ALA A 729     -22.884  10.878 -55.372  1.00  0.64           H  
ATOM  11232  HA  ALA A 729     -21.461  13.007 -54.088  1.00  0.64           H  
ATOM  11233 1HB  ALA A 729     -22.541  12.193 -52.088  1.00  0.64           H  
ATOM  11234 2HB  ALA A 729     -23.668  12.272 -53.431  1.00  0.64           H  
ATOM  11235 3HB  ALA A 729     -23.013  10.723 -52.975  1.00  0.64           H  
ATOM  11236  N   ILE A 730     -20.245   9.966 -53.771  1.00  0.63           N  
ATOM  11237  CA  ILE A 730     -19.020   9.285 -53.391  1.00  0.63           C  
ATOM  11238  C   ILE A 730     -17.884   9.936 -54.149  1.00  0.63           C  
ATOM  11239  O   ILE A 730     -16.814  10.179 -53.593  1.00  0.63           O  
ATOM  11240  CB  ILE A 730     -19.052   7.777 -53.693  1.00  0.63           C  
ATOM  11241  CG1 ILE A 730     -20.040   7.075 -52.777  1.00  0.63           C  
ATOM  11242  CG2 ILE A 730     -17.668   7.206 -53.512  1.00  0.63           C  
ATOM  11243  CD1 ILE A 730     -20.365   5.672 -53.185  1.00  0.63           C  
ATOM  11244  H   ILE A 730     -20.992   9.432 -54.221  1.00  0.63           H  
ATOM  11245  HA  ILE A 730     -18.852   9.421 -52.325  1.00  0.63           H  
ATOM  11246  HB  ILE A 730     -19.389   7.618 -54.718  1.00  0.63           H  
ATOM  11247 1HG1 ILE A 730     -19.628   7.053 -51.772  1.00  0.63           H  
ATOM  11248 2HG1 ILE A 730     -20.953   7.628 -52.761  1.00  0.63           H  
ATOM  11249 1HG2 ILE A 730     -17.683   6.139 -53.728  1.00  0.63           H  
ATOM  11250 2HG2 ILE A 730     -16.975   7.704 -54.190  1.00  0.63           H  
ATOM  11251 3HG2 ILE A 730     -17.354   7.369 -52.487  1.00  0.63           H  
ATOM  11252 1HD1 ILE A 730     -21.078   5.248 -52.478  1.00  0.63           H  
ATOM  11253 2HD1 ILE A 730     -20.807   5.684 -54.184  1.00  0.63           H  
ATOM  11254 3HD1 ILE A 730     -19.460   5.073 -53.194  1.00  0.63           H  
ATOM  11255  N   ALA A 731     -18.110  10.212 -55.434  1.00  0.62           N  
ATOM  11256  CA  ALA A 731     -17.118  10.880 -56.257  1.00  0.62           C  
ATOM  11257  C   ALA A 731     -16.744  12.267 -55.729  1.00  0.62           C  
ATOM  11258  O   ALA A 731     -15.568  12.626 -55.733  1.00  0.62           O  
ATOM  11259  CB  ALA A 731     -17.619  11.004 -57.640  1.00  0.62           C  
ATOM  11260  H   ALA A 731     -19.006   9.947 -55.849  1.00  0.62           H  
ATOM  11261  HA  ALA A 731     -16.217  10.266 -56.258  1.00  0.62           H  
ATOM  11262 1HB  ALA A 731     -16.853  11.461 -58.197  1.00  0.62           H  
ATOM  11263 2HB  ALA A 731     -17.838  10.024 -58.028  1.00  0.62           H  
ATOM  11264 3HB  ALA A 731     -18.503  11.610 -57.671  1.00  0.62           H  
ATOM  11265  N   LEU A 732     -17.709  13.032 -55.197  1.00  0.62           N  
ATOM  11266  CA  LEU A 732     -17.395  14.345 -54.610  1.00  0.62           C  
ATOM  11267  C   LEU A 732     -16.457  14.124 -53.440  1.00  0.62           C  
ATOM  11268  O   LEU A 732     -15.559  14.921 -53.162  1.00  0.62           O  
ATOM  11269  CB  LEU A 732     -18.658  15.079 -54.144  1.00  0.62           C  
ATOM  11270  CG  LEU A 732     -19.558  15.593 -55.236  1.00  0.62           C  
ATOM  11271  CD1 LEU A 732     -20.867  16.112 -54.629  1.00  0.62           C  
ATOM  11272  CD2 LEU A 732     -18.823  16.702 -55.974  1.00  0.62           C  
ATOM  11273  H   LEU A 732     -18.678  12.717 -55.237  1.00  0.62           H  
ATOM  11274  HA  LEU A 732     -16.889  14.954 -55.359  1.00  0.62           H  
ATOM  11275 1HB  LEU A 732     -19.242  14.398 -53.529  1.00  0.62           H  
ATOM  11276 2HB  LEU A 732     -18.365  15.926 -53.521  1.00  0.62           H  
ATOM  11277  HG  LEU A 732     -19.788  14.795 -55.920  1.00  0.62           H  
ATOM  11278 1HD1 LEU A 732     -21.514  16.475 -55.419  1.00  0.62           H  
ATOM  11279 2HD1 LEU A 732     -21.368  15.310 -54.107  1.00  0.62           H  
ATOM  11280 3HD1 LEU A 732     -20.653  16.920 -53.932  1.00  0.62           H  
ATOM  11281 1HD2 LEU A 732     -19.441  17.082 -56.765  1.00  0.62           H  
ATOM  11282 2HD2 LEU A 732     -18.590  17.510 -55.278  1.00  0.62           H  
ATOM  11283 3HD2 LEU A 732     -17.901  16.310 -56.395  1.00  0.62           H  
ATOM  11284  N   GLY A 733     -16.630  12.983 -52.802  1.00  0.63           N  
ATOM  11285  CA  GLY A 733     -15.824  12.530 -51.699  1.00  0.63           C  
ATOM  11286  C   GLY A 733     -14.319  12.428 -52.023  1.00  0.63           C  
ATOM  11287  O   GLY A 733     -13.483  12.409 -51.112  1.00  0.63           O  
ATOM  11288  H   GLY A 733     -17.422  12.398 -53.073  1.00  0.63           H  
ATOM  11289 1HA  GLY A 733     -16.008  13.149 -50.836  1.00  0.63           H  
ATOM  11290 2HA  GLY A 733     -16.190  11.540 -51.444  1.00  0.63           H  
ATOM  11291  N   MET A 734     -13.984  12.309 -53.320  1.00  0.66           N  
ATOM  11292  CA  MET A 734     -12.614  12.189 -53.810  1.00  0.66           C  
ATOM  11293  C   MET A 734     -12.022  13.520 -54.293  1.00  0.66           C  
ATOM  11294  O   MET A 734     -10.890  13.553 -54.785  1.00  0.66           O  
ATOM  11295  CB  MET A 734     -12.585  11.218 -54.986  1.00  0.66           C  
ATOM  11296  CG  MET A 734     -13.075   9.825 -54.690  1.00  0.66           C  
ATOM  11297  SD  MET A 734     -12.106   9.015 -53.460  1.00  0.66           S  
ATOM  11298  CE  MET A 734     -10.587   8.761 -54.357  1.00  0.66           C  
ATOM  11299  H   MET A 734     -14.718  12.335 -54.024  1.00  0.66           H  
ATOM  11300  HA  MET A 734     -11.990  11.815 -53.002  1.00  0.66           H  
ATOM  11301 1HB  MET A 734     -13.198  11.618 -55.791  1.00  0.66           H  
ATOM  11302 2HB  MET A 734     -11.569  11.138 -55.354  1.00  0.66           H  
ATOM  11303 1HG  MET A 734     -14.115   9.872 -54.348  1.00  0.66           H  
ATOM  11304 2HG  MET A 734     -13.044   9.231 -55.603  1.00  0.66           H  
ATOM  11305 1HE  MET A 734      -9.864   8.256 -53.716  1.00  0.66           H  
ATOM  11306 2HE  MET A 734     -10.782   8.146 -55.235  1.00  0.66           H  
ATOM  11307 3HE  MET A 734     -10.185   9.723 -54.673  1.00  0.66           H  
ATOM  11308  N   GLU A 735     -12.787  14.605 -54.185  1.00  0.69           N  
ATOM  11309  CA  GLU A 735     -12.365  15.918 -54.674  1.00  0.69           C  
ATOM  11310  C   GLU A 735     -11.007  16.359 -54.123  1.00  0.69           C  
ATOM  11311  O   GLU A 735     -10.710  16.260 -52.925  1.00  0.69           O  
ATOM  11312  CB  GLU A 735     -13.451  16.968 -54.421  1.00  0.69           C  
ATOM  11313  CG  GLU A 735     -13.154  18.371 -54.955  1.00  0.69           C  
ATOM  11314  CD  GLU A 735     -13.155  18.464 -56.452  1.00  0.69           C  
ATOM  11315  OE1 GLU A 735     -14.056  17.944 -57.060  1.00  0.69           O  
ATOM  11316  OE2 GLU A 735     -12.265  19.066 -56.995  1.00  0.69           O  
ATOM  11317  H   GLU A 735     -13.710  14.533 -53.756  1.00  0.69           H  
ATOM  11318  HA  GLU A 735     -12.249  15.842 -55.753  1.00  0.69           H  
ATOM  11319 1HB  GLU A 735     -14.384  16.635 -54.877  1.00  0.69           H  
ATOM  11320 2HB  GLU A 735     -13.630  17.049 -53.366  1.00  0.69           H  
ATOM  11321 1HG  GLU A 735     -13.920  19.042 -54.574  1.00  0.69           H  
ATOM  11322 2HG  GLU A 735     -12.196  18.711 -54.568  1.00  0.69           H  
ATOM  11323  N   LYS A 736     -10.157  16.814 -55.038  1.00  0.74           N  
ATOM  11324  CA  LYS A 736      -8.810  17.253 -54.727  1.00  0.74           C  
ATOM  11325  C   LYS A 736      -8.831  18.402 -53.731  1.00  0.74           C  
ATOM  11326  O   LYS A 736      -9.688  19.282 -53.797  1.00  0.74           O  
ATOM  11327  CB  LYS A 736      -8.113  17.691 -56.012  1.00  0.74           C  
ATOM  11328  CG  LYS A 736      -7.871  16.542 -56.995  1.00  0.74           C  
ATOM  11329  CD  LYS A 736      -7.168  17.005 -58.263  1.00  0.74           C  
ATOM  11330  CE  LYS A 736      -6.984  15.847 -59.239  1.00  0.74           C  
ATOM  11331  NZ  LYS A 736      -6.275  16.267 -60.478  1.00  0.74           N  
ATOM  11332  H   LYS A 736     -10.475  16.870 -55.998  1.00  0.74           H  
ATOM  11333  HA  LYS A 736      -8.265  16.423 -54.280  1.00  0.74           H  
ATOM  11334 1HB  LYS A 736      -8.724  18.444 -56.517  1.00  0.74           H  
ATOM  11335 2HB  LYS A 736      -7.155  18.153 -55.768  1.00  0.74           H  
ATOM  11336 1HG  LYS A 736      -7.268  15.773 -56.513  1.00  0.74           H  
ATOM  11337 2HG  LYS A 736      -8.831  16.102 -57.271  1.00  0.74           H  
ATOM  11338 1HD  LYS A 736      -7.774  17.776 -58.749  1.00  0.74           H  
ATOM  11339 2HD  LYS A 736      -6.195  17.428 -58.018  1.00  0.74           H  
ATOM  11340 1HE  LYS A 736      -6.414  15.058 -58.754  1.00  0.74           H  
ATOM  11341 2HE  LYS A 736      -7.968  15.459 -59.514  1.00  0.74           H  
ATOM  11342 1HZ  LYS A 736      -6.178  15.474 -61.094  1.00  0.74           H  
ATOM  11343 2HZ  LYS A 736      -6.798  16.995 -60.948  1.00  0.74           H  
ATOM  11344 3HZ  LYS A 736      -5.363  16.618 -60.235  1.00  0.74           H  
ATOM  11345  N   ALA A 737      -7.882  18.396 -52.806  1.00  0.78           N  
ATOM  11346  CA  ALA A 737      -7.802  19.451 -51.809  1.00  0.78           C  
ATOM  11347  C   ALA A 737      -7.610  20.800 -52.455  1.00  0.78           C  
ATOM  11348  O   ALA A 737      -6.866  20.931 -53.429  1.00  0.78           O  
ATOM  11349  CB  ALA A 737      -6.644  19.202 -50.869  1.00  0.78           C  
ATOM  11350  H   ALA A 737      -7.208  17.647 -52.790  1.00  0.78           H  
ATOM  11351  HA  ALA A 737      -8.736  19.465 -51.249  1.00  0.78           H  
ATOM  11352 1HB  ALA A 737      -6.609  19.994 -50.119  1.00  0.78           H  
ATOM  11353 2HB  ALA A 737      -6.772  18.243 -50.379  1.00  0.78           H  
ATOM  11354 3HB  ALA A 737      -5.715  19.200 -51.432  1.00  0.78           H  
ATOM  11355  N   GLU A 738      -8.231  21.815 -51.881  1.00  0.82           N  
ATOM  11356  CA  GLU A 738      -8.031  23.159 -52.376  1.00  0.82           C  
ATOM  11357  C   GLU A 738      -6.609  23.586 -51.997  1.00  0.82           C  
ATOM  11358  O   GLU A 738      -6.135  23.235 -50.915  1.00  0.82           O  
ATOM  11359  CB  GLU A 738      -9.110  24.107 -51.812  1.00  0.82           C  
ATOM  11360  CG  GLU A 738     -10.504  23.810 -52.356  1.00  0.82           C  
ATOM  11361  CD  GLU A 738     -11.585  24.759 -51.883  1.00  0.82           C  
ATOM  11362  OE1 GLU A 738     -11.281  25.696 -51.181  1.00  0.82           O  
ATOM  11363  OE2 GLU A 738     -12.729  24.539 -52.253  1.00  0.82           O  
ATOM  11364  H   GLU A 738      -8.843  21.646 -51.094  1.00  0.82           H  
ATOM  11365  HA  GLU A 738      -8.133  23.126 -53.459  1.00  0.82           H  
ATOM  11366 1HB  GLU A 738      -9.158  24.011 -50.732  1.00  0.82           H  
ATOM  11367 2HB  GLU A 738      -8.867  25.142 -52.027  1.00  0.82           H  
ATOM  11368 1HG  GLU A 738     -10.461  23.848 -53.445  1.00  0.82           H  
ATOM  11369 2HG  GLU A 738     -10.774  22.793 -52.071  1.00  0.82           H  
ATOM  11370  N   PRO A 739      -5.936  24.412 -52.805  1.00  0.85           N  
ATOM  11371  CA  PRO A 739      -4.581  24.895 -52.583  1.00  0.85           C  
ATOM  11372  C   PRO A 739      -4.446  25.717 -51.305  1.00  0.85           C  
ATOM  11373  O   PRO A 739      -3.342  25.892 -50.785  1.00  0.85           O  
ATOM  11374  CB  PRO A 739      -4.325  25.748 -53.835  1.00  0.85           C  
ATOM  11375  CG  PRO A 739      -5.698  26.127 -54.343  1.00  0.85           C  
ATOM  11376  CD  PRO A 739      -6.564  24.935 -54.038  1.00  0.85           C  
ATOM  11377  HA  PRO A 739      -3.899  24.033 -52.556  1.00  0.85           H  
ATOM  11378 1HB  PRO A 739      -3.725  26.631 -53.559  1.00  0.85           H  
ATOM  11379 2HB  PRO A 739      -3.737  25.175 -54.567  1.00  0.85           H  
ATOM  11380 1HG  PRO A 739      -6.044  27.044 -53.828  1.00  0.85           H  
ATOM  11381 2HG  PRO A 739      -5.657  26.365 -55.417  1.00  0.85           H  
ATOM  11382 1HD  PRO A 739      -7.581  25.293 -53.876  1.00  0.85           H  
ATOM  11383 2HD  PRO A 739      -6.505  24.187 -54.845  1.00  0.85           H  
ATOM  11384  N   ASP A 740      -5.569  26.222 -50.801  1.00  0.85           N  
ATOM  11385  CA  ASP A 740      -5.574  27.038 -49.609  1.00  0.85           C  
ATOM  11386  C   ASP A 740      -5.988  26.277 -48.334  1.00  0.85           C  
ATOM  11387  O   ASP A 740      -6.119  26.879 -47.271  1.00  0.85           O  
ATOM  11388  CB  ASP A 740      -6.521  28.217 -49.836  1.00  0.85           C  
ATOM  11389  CG  ASP A 740      -6.056  29.165 -50.991  1.00  0.85           C  
ATOM  11390  OD1 ASP A 740      -4.869  29.479 -51.096  1.00  0.85           O  
ATOM  11391  OD2 ASP A 740      -6.901  29.551 -51.762  1.00  0.85           O  
ATOM  11392  H   ASP A 740      -6.448  26.041 -51.259  1.00  0.85           H  
ATOM  11393  HA  ASP A 740      -4.568  27.419 -49.457  1.00  0.85           H  
ATOM  11394 1HB  ASP A 740      -7.518  27.837 -50.073  1.00  0.85           H  
ATOM  11395 2HB  ASP A 740      -6.602  28.798 -48.916  1.00  0.85           H  
ATOM  11396  N   VAL A 741      -6.143  24.950 -48.383  1.00  0.84           N  
ATOM  11397  CA  VAL A 741      -6.632  24.257 -47.175  1.00  0.84           C  
ATOM  11398  C   VAL A 741      -5.794  24.487 -45.917  1.00  0.84           C  
ATOM  11399  O   VAL A 741      -6.333  24.813 -44.855  1.00  0.84           O  
ATOM  11400  CB  VAL A 741      -6.727  22.729 -47.415  1.00  0.84           C  
ATOM  11401  CG1 VAL A 741      -6.965  21.993 -46.106  1.00  0.84           C  
ATOM  11402  CG2 VAL A 741      -7.903  22.418 -48.334  1.00  0.84           C  
ATOM  11403  H   VAL A 741      -5.997  24.429 -49.251  1.00  0.84           H  
ATOM  11404  HA  VAL A 741      -7.637  24.622 -46.981  1.00  0.84           H  
ATOM  11405  HB  VAL A 741      -5.796  22.375 -47.859  1.00  0.84           H  
ATOM  11406 1HG1 VAL A 741      -7.032  20.917 -46.300  1.00  0.84           H  
ATOM  11407 2HG1 VAL A 741      -6.143  22.182 -45.418  1.00  0.84           H  
ATOM  11408 3HG1 VAL A 741      -7.892  22.344 -45.671  1.00  0.84           H  
ATOM  11409 1HG2 VAL A 741      -7.959  21.340 -48.502  1.00  0.84           H  
ATOM  11410 2HG2 VAL A 741      -8.826  22.757 -47.882  1.00  0.84           H  
ATOM  11411 3HG2 VAL A 741      -7.769  22.915 -49.256  1.00  0.84           H  
ATOM  11412  N   MET A 742      -4.478  24.381 -46.026  1.00  0.83           N  
ATOM  11413  CA  MET A 742      -3.617  24.532 -44.855  1.00  0.83           C  
ATOM  11414  C   MET A 742      -3.238  25.968 -44.544  1.00  0.83           C  
ATOM  11415  O   MET A 742      -2.387  26.219 -43.695  1.00  0.83           O  
ATOM  11416  CB  MET A 742      -2.399  23.626 -44.976  1.00  0.83           C  
ATOM  11417  CG  MET A 742      -2.775  22.156 -44.857  1.00  0.83           C  
ATOM  11418  SD  MET A 742      -3.510  21.793 -43.224  1.00  0.83           S  
ATOM  11419  CE  MET A 742      -2.069  21.827 -42.152  1.00  0.83           C  
ATOM  11420  H   MET A 742      -4.075  24.159 -46.925  1.00  0.83           H  
ATOM  11421  HA  MET A 742      -4.177  24.174 -43.993  1.00  0.83           H  
ATOM  11422 1HB  MET A 742      -1.912  23.785 -45.936  1.00  0.83           H  
ATOM  11423 2HB  MET A 742      -1.678  23.865 -44.189  1.00  0.83           H  
ATOM  11424 1HG  MET A 742      -3.497  21.894 -45.632  1.00  0.83           H  
ATOM  11425 2HG  MET A 742      -1.889  21.533 -44.984  1.00  0.83           H  
ATOM  11426 1HE  MET A 742      -2.367  21.644 -41.125  1.00  0.83           H  
ATOM  11427 2HE  MET A 742      -1.370  21.051 -42.468  1.00  0.83           H  
ATOM  11428 3HE  MET A 742      -1.584  22.793 -42.221  1.00  0.83           H  
ATOM  11429  N   LYS A 743      -3.844  26.923 -45.242  1.00  0.81           N  
ATOM  11430  CA  LYS A 743      -3.581  28.319 -44.941  1.00  0.81           C  
ATOM  11431  C   LYS A 743      -4.699  28.839 -44.050  1.00  0.81           C  
ATOM  11432  O   LYS A 743      -4.627  29.949 -43.518  1.00  0.81           O  
ATOM  11433  CB  LYS A 743      -3.559  29.146 -46.208  1.00  0.81           C  
ATOM  11434  CG  LYS A 743      -2.496  28.785 -47.214  1.00  0.81           C  
ATOM  11435  CD  LYS A 743      -2.666  29.658 -48.435  1.00  0.81           C  
ATOM  11436  CE  LYS A 743      -1.755  29.264 -49.571  1.00  0.81           C  
ATOM  11437  NZ  LYS A 743      -2.078  30.047 -50.783  1.00  0.81           N  
ATOM  11438  H   LYS A 743      -4.536  26.701 -45.957  1.00  0.81           H  
ATOM  11439  HA  LYS A 743      -2.635  28.411 -44.407  1.00  0.81           H  
ATOM  11440 1HB  LYS A 743      -4.527  29.050 -46.710  1.00  0.81           H  
ATOM  11441 2HB  LYS A 743      -3.431  30.196 -45.949  1.00  0.81           H  
ATOM  11442 1HG  LYS A 743      -1.506  28.932 -46.784  1.00  0.81           H  
ATOM  11443 2HG  LYS A 743      -2.608  27.738 -47.502  1.00  0.81           H  
ATOM  11444 1HD  LYS A 743      -3.699  29.601 -48.783  1.00  0.81           H  
ATOM  11445 2HD  LYS A 743      -2.458  30.692 -48.168  1.00  0.81           H  
ATOM  11446 1HE  LYS A 743      -0.718  29.439 -49.296  1.00  0.81           H  
ATOM  11447 2HE  LYS A 743      -1.895  28.203 -49.792  1.00  0.81           H  
ATOM  11448 1HZ  LYS A 743      -1.487  29.770 -51.547  1.00  0.81           H  
ATOM  11449 2HZ  LYS A 743      -3.077  29.855 -51.019  1.00  0.81           H  
ATOM  11450 3HZ  LYS A 743      -1.963  31.027 -50.604  1.00  0.81           H  
ATOM  11451  N   ARG A 744      -5.782  28.066 -43.946  1.00  0.81           N  
ATOM  11452  CA  ARG A 744      -6.948  28.499 -43.201  1.00  0.81           C  
ATOM  11453  C   ARG A 744      -6.873  28.082 -41.742  1.00  0.81           C  
ATOM  11454  O   ARG A 744      -6.242  27.086 -41.397  1.00  0.81           O  
ATOM  11455  CB  ARG A 744      -8.216  27.943 -43.826  1.00  0.81           C  
ATOM  11456  CG  ARG A 744      -8.457  28.411 -45.255  1.00  0.81           C  
ATOM  11457  CD  ARG A 744      -9.697  27.853 -45.832  1.00  0.81           C  
ATOM  11458  NE  ARG A 744      -9.683  26.404 -45.817  1.00  0.81           N  
ATOM  11459  CZ  ARG A 744     -10.558  25.613 -46.469  1.00  0.81           C  
ATOM  11460  NH1 ARG A 744     -11.482  26.139 -47.245  1.00  0.81           N  
ATOM  11461  NH2 ARG A 744     -10.486  24.312 -46.317  1.00  0.81           N  
ATOM  11462  H   ARG A 744      -5.808  27.141 -44.382  1.00  0.81           H  
ATOM  11463  HA  ARG A 744      -7.000  29.587 -43.244  1.00  0.81           H  
ATOM  11464 1HB  ARG A 744      -8.160  26.853 -43.841  1.00  0.81           H  
ATOM  11465 2HB  ARG A 744      -9.080  28.218 -43.218  1.00  0.81           H  
ATOM  11466 1HG  ARG A 744      -8.533  29.497 -45.269  1.00  0.81           H  
ATOM  11467 2HG  ARG A 744      -7.627  28.109 -45.871  1.00  0.81           H  
ATOM  11468 1HD  ARG A 744     -10.556  28.193 -45.256  1.00  0.81           H  
ATOM  11469 2HD  ARG A 744      -9.794  28.181 -46.866  1.00  0.81           H  
ATOM  11470  HE  ARG A 744      -8.985  25.952 -45.230  1.00  0.81           H  
ATOM  11471 1HH1 ARG A 744     -11.535  27.139 -47.361  1.00  0.81           H  
ATOM  11472 2HH1 ARG A 744     -12.132  25.539 -47.746  1.00  0.81           H  
ATOM  11473 1HH2 ARG A 744      -9.796  23.912 -45.709  1.00  0.81           H  
ATOM  11474 2HH2 ARG A 744     -11.154  23.686 -46.793  1.00  0.81           H  
ATOM  11475  N   LYS A 745      -7.560  28.819 -40.889  1.00  0.83           N  
ATOM  11476  CA  LYS A 745      -7.694  28.447 -39.489  1.00  0.83           C  
ATOM  11477  C   LYS A 745      -8.599  27.214 -39.435  1.00  0.83           C  
ATOM  11478  O   LYS A 745      -9.426  27.049 -40.334  1.00  0.83           O  
ATOM  11479  CB  LYS A 745      -8.281  29.619 -38.695  1.00  0.83           C  
ATOM  11480  CG  LYS A 745      -7.356  30.820 -38.588  1.00  0.83           C  
ATOM  11481  CD  LYS A 745      -7.985  31.933 -37.759  1.00  0.83           C  
ATOM  11482  CE  LYS A 745      -7.058  33.141 -37.652  1.00  0.83           C  
ATOM  11483  NZ  LYS A 745      -7.672  34.243 -36.859  1.00  0.83           N  
ATOM  11484  H   LYS A 745      -8.027  29.651 -41.223  1.00  0.83           H  
ATOM  11485  HA  LYS A 745      -6.708  28.191 -39.101  1.00  0.83           H  
ATOM  11486 1HB  LYS A 745      -9.193  29.957 -39.187  1.00  0.83           H  
ATOM  11487 2HB  LYS A 745      -8.563  29.313 -37.695  1.00  0.83           H  
ATOM  11488 1HG  LYS A 745      -6.423  30.513 -38.117  1.00  0.83           H  
ATOM  11489 2HG  LYS A 745      -7.130  31.195 -39.586  1.00  0.83           H  
ATOM  11490 1HD  LYS A 745      -8.922  32.246 -38.221  1.00  0.83           H  
ATOM  11491 2HD  LYS A 745      -8.199  31.563 -36.757  1.00  0.83           H  
ATOM  11492 1HE  LYS A 745      -6.129  32.836 -37.171  1.00  0.83           H  
ATOM  11493 2HE  LYS A 745      -6.833  33.509 -38.653  1.00  0.83           H  
ATOM  11494 1HZ  LYS A 745      -7.030  35.022 -36.811  1.00  0.83           H  
ATOM  11495 2HZ  LYS A 745      -8.529  34.541 -37.304  1.00  0.83           H  
ATOM  11496 3HZ  LYS A 745      -7.874  33.915 -35.926  1.00  0.83           H  
ATOM  11497  N   PRO A 746      -8.474  26.332 -38.429  1.00  0.87           N  
ATOM  11498  CA  PRO A 746      -9.288  25.145 -38.286  1.00  0.87           C  
ATOM  11499  C   PRO A 746     -10.712  25.543 -38.033  1.00  0.87           C  
ATOM  11500  O   PRO A 746     -10.975  26.574 -37.415  1.00  0.87           O  
ATOM  11501  CB  PRO A 746      -8.691  24.458 -37.063  1.00  0.87           C  
ATOM  11502  CG  PRO A 746      -7.999  25.566 -36.293  1.00  0.87           C  
ATOM  11503  CD  PRO A 746      -7.510  26.533 -37.334  1.00  0.87           C  
ATOM  11504  HA  PRO A 746      -9.199  24.521 -39.187  1.00  0.87           H  
ATOM  11505 1HB  PRO A 746      -9.500  23.990 -36.474  1.00  0.87           H  
ATOM  11506 2HB  PRO A 746      -8.014  23.645 -37.363  1.00  0.87           H  
ATOM  11507 1HG  PRO A 746      -8.683  26.015 -35.559  1.00  0.87           H  
ATOM  11508 2HG  PRO A 746      -7.166  25.142 -35.736  1.00  0.87           H  
ATOM  11509 1HD  PRO A 746      -7.523  27.536 -36.921  1.00  0.87           H  
ATOM  11510 2HD  PRO A 746      -6.519  26.236 -37.636  1.00  0.87           H  
ATOM  11511  N   ARG A 747     -11.633  24.713 -38.477  1.00  0.93           N  
ATOM  11512  CA  ARG A 747     -13.031  24.991 -38.248  1.00  0.93           C  
ATOM  11513  C   ARG A 747     -13.368  24.800 -36.779  1.00  0.93           C  
ATOM  11514  O   ARG A 747     -12.915  23.842 -36.152  1.00  0.93           O  
ATOM  11515  CB  ARG A 747     -13.872  24.093 -39.126  1.00  0.93           C  
ATOM  11516  CG  ARG A 747     -13.688  24.366 -40.612  1.00  0.93           C  
ATOM  11517  CD  ARG A 747     -14.602  23.572 -41.422  1.00  0.93           C  
ATOM  11518  NE  ARG A 747     -14.362  23.725 -42.856  1.00  0.93           N  
ATOM  11519  CZ  ARG A 747     -14.851  24.707 -43.626  1.00  0.93           C  
ATOM  11520  NH1 ARG A 747     -15.579  25.671 -43.104  1.00  0.93           N  
ATOM  11521  NH2 ARG A 747     -14.596  24.686 -44.919  1.00  0.93           N  
ATOM  11522  H   ARG A 747     -11.364  23.885 -38.985  1.00  0.93           H  
ATOM  11523  HA  ARG A 747     -13.233  26.029 -38.519  1.00  0.93           H  
ATOM  11524 1HB  ARG A 747     -13.629  23.052 -38.933  1.00  0.93           H  
ATOM  11525 2HB  ARG A 747     -14.929  24.242 -38.883  1.00  0.93           H  
ATOM  11526 1HG  ARG A 747     -13.890  25.425 -40.804  1.00  0.93           H  
ATOM  11527 2HG  ARG A 747     -12.665  24.132 -40.905  1.00  0.93           H  
ATOM  11528 1HD  ARG A 747     -14.481  22.521 -41.167  1.00  0.93           H  
ATOM  11529 2HD  ARG A 747     -15.628  23.880 -41.212  1.00  0.93           H  
ATOM  11530  HE  ARG A 747     -13.815  23.002 -43.326  1.00  0.93           H  
ATOM  11531 1HH1 ARG A 747     -15.772  25.685 -42.103  1.00  0.93           H  
ATOM  11532 2HH1 ARG A 747     -15.943  26.402 -43.695  1.00  0.93           H  
ATOM  11533 1HH2 ARG A 747     -14.053  23.893 -45.319  1.00  0.93           H  
ATOM  11534 2HH2 ARG A 747     -14.952  25.406 -45.520  1.00  0.93           H  
ATOM  11535  N   ASP A 748     -14.156  25.713 -36.231  1.00  1.01           N  
ATOM  11536  CA  ASP A 748     -14.585  25.636 -34.843  1.00  1.01           C  
ATOM  11537  C   ASP A 748     -15.502  24.444 -34.631  1.00  1.01           C  
ATOM  11538  O   ASP A 748     -16.227  24.014 -35.539  1.00  1.01           O  
ATOM  11539  CB  ASP A 748     -15.306  26.905 -34.389  1.00  1.01           C  
ATOM  11540  CG  ASP A 748     -15.407  27.019 -32.883  1.00  1.01           C  
ATOM  11541  OD1 ASP A 748     -16.437  26.616 -32.367  1.00  1.01           O  
ATOM  11542  OD2 ASP A 748     -14.484  27.487 -32.260  1.00  1.01           O  
ATOM  11543  H   ASP A 748     -14.489  26.484 -36.812  1.00  1.01           H  
ATOM  11544  HA  ASP A 748     -13.703  25.500 -34.218  1.00  1.01           H  
ATOM  11545 1HB  ASP A 748     -14.802  27.783 -34.797  1.00  1.01           H  
ATOM  11546 2HB  ASP A 748     -16.310  26.902 -34.763  1.00  1.01           H  
ATOM  11547  N   ILE A 749     -15.537  23.944 -33.406  1.00  1.08           N  
ATOM  11548  CA  ILE A 749     -16.414  22.831 -33.081  1.00  1.08           C  
ATOM  11549  C   ILE A 749     -17.899  23.216 -33.207  1.00  1.08           C  
ATOM  11550  O   ILE A 749     -18.756  22.341 -33.359  1.00  1.08           O  
ATOM  11551  CB  ILE A 749     -16.106  22.307 -31.668  1.00  1.08           C  
ATOM  11552  CG1 ILE A 749     -16.414  23.363 -30.614  1.00  1.08           C  
ATOM  11553  CG2 ILE A 749     -14.654  21.950 -31.591  1.00  1.08           C  
ATOM  11554  CD1 ILE A 749     -16.333  22.845 -29.196  1.00  1.08           C  
ATOM  11555  H   ILE A 749     -14.946  24.343 -32.685  1.00  1.08           H  
ATOM  11556  HA  ILE A 749     -16.214  22.025 -33.784  1.00  1.08           H  
ATOM  11557  HB  ILE A 749     -16.712  21.429 -31.458  1.00  1.08           H  
ATOM  11558 1HG1 ILE A 749     -15.715  24.197 -30.728  1.00  1.08           H  
ATOM  11559 2HG1 ILE A 749     -17.415  23.729 -30.769  1.00  1.08           H  
ATOM  11560 1HG2 ILE A 749     -14.422  21.574 -30.592  1.00  1.08           H  
ATOM  11561 2HG2 ILE A 749     -14.437  21.186 -32.335  1.00  1.08           H  
ATOM  11562 3HG2 ILE A 749     -14.050  22.838 -31.791  1.00  1.08           H  
ATOM  11563 1HD1 ILE A 749     -16.568  23.652 -28.504  1.00  1.08           H  
ATOM  11564 2HD1 ILE A 749     -17.045  22.031 -29.067  1.00  1.08           H  
ATOM  11565 3HD1 ILE A 749     -15.326  22.481 -29.000  1.00  1.08           H  
ATOM  11566  N   ASN A 750     -18.191  24.527 -33.230  1.00  1.15           N  
ATOM  11567  CA  ASN A 750     -19.544  25.027 -33.383  1.00  1.15           C  
ATOM  11568  C   ASN A 750     -19.892  25.436 -34.828  1.00  1.15           C  
ATOM  11569  O   ASN A 750     -20.937  26.039 -35.054  1.00  1.15           O  
ATOM  11570  CB  ASN A 750     -19.743  26.225 -32.471  1.00  1.15           C  
ATOM  11571  CG  ASN A 750     -19.728  25.892 -30.995  1.00  1.15           C  
ATOM  11572  OD1 ASN A 750     -20.713  25.397 -30.430  1.00  1.15           O  
ATOM  11573  ND2 ASN A 750     -18.607  26.157 -30.365  1.00  1.15           N  
ATOM  11574  H   ASN A 750     -17.447  25.218 -33.079  1.00  1.15           H  
ATOM  11575  HA  ASN A 750     -20.237  24.237 -33.092  1.00  1.15           H  
ATOM  11576 1HB  ASN A 750     -18.953  26.953 -32.669  1.00  1.15           H  
ATOM  11577 2HB  ASN A 750     -20.691  26.704 -32.712  1.00  1.15           H  
ATOM  11578 1HD2 ASN A 750     -18.518  25.967 -29.389  1.00  1.15           H  
ATOM  11579 2HD2 ASN A 750     -17.809  26.532 -30.895  1.00  1.15           H  
ATOM  11580  N   GLU A 751     -19.053  25.109 -35.821  1.00  1.21           N  
ATOM  11581  CA  GLU A 751     -19.423  25.452 -37.205  1.00  1.21           C  
ATOM  11582  C   GLU A 751     -20.230  24.328 -37.842  1.00  1.21           C  
ATOM  11583  O   GLU A 751     -19.684  23.292 -38.253  1.00  1.21           O  
ATOM  11584  CB  GLU A 751     -18.206  25.749 -38.098  1.00  1.21           C  
ATOM  11585  CG  GLU A 751     -17.426  26.992 -37.728  1.00  1.21           C  
ATOM  11586  CD  GLU A 751     -16.215  27.298 -38.623  1.00  1.21           C  
ATOM  11587  OE1 GLU A 751     -16.318  27.249 -39.832  1.00  1.21           O  
ATOM  11588  OE2 GLU A 751     -15.162  27.547 -38.073  1.00  1.21           O  
ATOM  11589  H   GLU A 751     -18.173  24.634 -35.627  1.00  1.21           H  
ATOM  11590  HA  GLU A 751     -20.050  26.344 -37.187  1.00  1.21           H  
ATOM  11591 1HB  GLU A 751     -17.514  24.906 -38.051  1.00  1.21           H  
ATOM  11592 2HB  GLU A 751     -18.532  25.849 -39.134  1.00  1.21           H  
ATOM  11593 1HG  GLU A 751     -18.103  27.845 -37.751  1.00  1.21           H  
ATOM  11594 2HG  GLU A 751     -17.097  26.868 -36.732  1.00  1.21           H  
ATOM  11595  N   GLY A 752     -21.537  24.521 -37.923  1.00  1.26           N  
ATOM  11596  CA  GLY A 752     -22.419  23.486 -38.431  1.00  1.26           C  
ATOM  11597  C   GLY A 752     -22.099  23.208 -39.888  1.00  1.26           C  
ATOM  11598  O   GLY A 752     -21.609  24.082 -40.604  1.00  1.26           O  
ATOM  11599  H   GLY A 752     -21.939  25.389 -37.580  1.00  1.26           H  
ATOM  11600 1HA  GLY A 752     -22.304  22.578 -37.840  1.00  1.26           H  
ATOM  11601 2HA  GLY A 752     -23.455  23.813 -38.331  1.00  1.26           H  
ATOM  11602  N   ILE A 753     -22.411  21.999 -40.342  1.00  1.30           N  
ATOM  11603  CA  ILE A 753     -22.152  21.631 -41.727  1.00  1.30           C  
ATOM  11604  C   ILE A 753     -22.943  22.509 -42.688  1.00  1.30           C  
ATOM  11605  O   ILE A 753     -22.406  23.004 -43.690  1.00  1.30           O  
ATOM  11606  CB  ILE A 753     -22.509  20.159 -41.974  1.00  1.30           C  
ATOM  11607  CG1 ILE A 753     -21.556  19.230 -41.225  1.00  1.30           C  
ATOM  11608  CG2 ILE A 753     -22.450  19.858 -43.407  1.00  1.30           C  
ATOM  11609  CD1 ILE A 753     -22.022  17.776 -41.200  1.00  1.30           C  
ATOM  11610  H   ILE A 753     -22.816  21.323 -39.712  1.00  1.30           H  
ATOM  11611  HA  ILE A 753     -21.090  21.768 -41.927  1.00  1.30           H  
ATOM  11612  HB  ILE A 753     -23.517  19.964 -41.611  1.00  1.30           H  
ATOM  11613 1HG1 ILE A 753     -20.578  19.270 -41.702  1.00  1.30           H  
ATOM  11614 2HG1 ILE A 753     -21.455  19.584 -40.210  1.00  1.30           H  
ATOM  11615 1HG2 ILE A 753     -22.711  18.842 -43.505  1.00  1.30           H  
ATOM  11616 2HG2 ILE A 753     -23.152  20.483 -43.960  1.00  1.30           H  
ATOM  11617 3HG2 ILE A 753     -21.443  20.022 -43.776  1.00  1.30           H  
ATOM  11618 1HD1 ILE A 753     -21.302  17.171 -40.654  1.00  1.30           H  
ATOM  11619 2HD1 ILE A 753     -22.995  17.708 -40.707  1.00  1.30           H  
ATOM  11620 3HD1 ILE A 753     -22.107  17.402 -42.221  1.00  1.30           H  
ATOM  11621  N   PHE A 754     -24.220  22.713 -42.377  1.00  1.33           N  
ATOM  11622  CA  PHE A 754     -25.073  23.550 -43.205  1.00  1.33           C  
ATOM  11623  C   PHE A 754     -25.238  24.964 -42.677  1.00  1.33           C  
ATOM  11624  O   PHE A 754     -26.155  25.270 -41.913  1.00  1.33           O  
ATOM  11625  CB  PHE A 754     -26.435  22.930 -43.389  1.00  1.33           C  
ATOM  11626  CG  PHE A 754     -26.425  21.727 -44.199  1.00  1.33           C  
ATOM  11627  CD1 PHE A 754     -26.178  20.482 -43.668  1.00  1.33           C  
ATOM  11628  CD2 PHE A 754     -26.662  21.847 -45.534  1.00  1.33           C  
ATOM  11629  CE1 PHE A 754     -26.183  19.387 -44.483  1.00  1.33           C  
ATOM  11630  CE2 PHE A 754     -26.659  20.763 -46.337  1.00  1.33           C  
ATOM  11631  CZ  PHE A 754     -26.431  19.539 -45.826  1.00  1.33           C  
ATOM  11632  H   PHE A 754     -24.596  22.289 -41.544  1.00  1.33           H  
ATOM  11633  HA  PHE A 754     -24.617  23.622 -44.192  1.00  1.33           H  
ATOM  11634 1HB  PHE A 754     -26.884  22.706 -42.424  1.00  1.33           H  
ATOM  11635 2HB  PHE A 754     -27.051  23.649 -43.890  1.00  1.33           H  
ATOM  11636  HD1 PHE A 754     -25.984  20.372 -42.601  1.00  1.33           H  
ATOM  11637  HD2 PHE A 754     -26.858  22.839 -45.942  1.00  1.33           H  
ATOM  11638  HE1 PHE A 754     -25.998  18.406 -44.065  1.00  1.33           H  
ATOM  11639  HE2 PHE A 754     -26.851  20.874 -47.386  1.00  1.33           H  
ATOM  11640  HZ  PHE A 754     -26.447  18.687 -46.489  1.00  1.33           H  
ATOM  11641  N   ALA A 755     -24.326  25.808 -43.123  1.00  1.36           N  
ATOM  11642  CA  ALA A 755     -24.235  27.222 -42.792  1.00  1.36           C  
ATOM  11643  C   ALA A 755     -25.168  27.975 -43.703  1.00  1.36           C  
ATOM  11644  O   ALA A 755     -25.739  27.367 -44.604  1.00  1.36           O  
ATOM  11645  CB  ALA A 755     -22.833  27.719 -42.955  1.00  1.36           C  
ATOM  11646  H   ALA A 755     -23.621  25.423 -43.733  1.00  1.36           H  
ATOM  11647  HA  ALA A 755     -24.556  27.370 -41.758  1.00  1.36           H  
ATOM  11648 1HB  ALA A 755     -22.803  28.754 -42.719  1.00  1.36           H  
ATOM  11649 2HB  ALA A 755     -22.162  27.173 -42.288  1.00  1.36           H  
ATOM  11650 3HB  ALA A 755     -22.521  27.575 -43.983  1.00  1.36           H  
ATOM  11651  N   GLY A 756     -25.332  29.268 -43.485  1.00  1.37           N  
ATOM  11652  CA  GLY A 756     -26.244  30.080 -44.291  1.00  1.37           C  
ATOM  11653  C   GLY A 756     -25.938  30.089 -45.773  1.00  1.37           C  
ATOM  11654  O   GLY A 756     -26.853  29.993 -46.594  1.00  1.37           O  
ATOM  11655  H   GLY A 756     -24.827  29.709 -42.732  1.00  1.37           H  
ATOM  11656 1HA  GLY A 756     -27.261  29.733 -44.149  1.00  1.37           H  
ATOM  11657 2HA  GLY A 756     -26.211  31.086 -43.905  1.00  1.37           H  
ATOM  11658  N   GLY A 757     -24.661  30.142 -46.123  1.00  1.36           N  
ATOM  11659  CA  GLY A 757     -24.263  30.139 -47.525  1.00  1.36           C  
ATOM  11660  C   GLY A 757     -24.807  28.884 -48.199  1.00  1.36           C  
ATOM  11661  O   GLY A 757     -25.506  28.948 -49.223  1.00  1.36           O  
ATOM  11662  H   GLY A 757     -23.967  30.246 -45.391  1.00  1.36           H  
ATOM  11663 1HA  GLY A 757     -24.650  31.032 -48.016  1.00  1.36           H  
ATOM  11664 2HA  GLY A 757     -23.176  30.167 -47.600  1.00  1.36           H  
ATOM  11665  N   THR A 758     -24.468  27.741 -47.609  1.00  1.31           N  
ATOM  11666  CA  THR A 758     -24.883  26.446 -48.107  1.00  1.31           C  
ATOM  11667  C   THR A 758     -26.384  26.241 -48.045  1.00  1.31           C  
ATOM  11668  O   THR A 758     -26.966  25.750 -49.006  1.00  1.31           O  
ATOM  11669  CB  THR A 758     -24.186  25.312 -47.347  1.00  1.31           C  
ATOM  11670  OG1 THR A 758     -22.765  25.396 -47.559  1.00  1.31           O  
ATOM  11671  CG2 THR A 758     -24.699  23.959 -47.827  1.00  1.31           C  
ATOM  11672  H   THR A 758     -23.912  27.787 -46.769  1.00  1.31           H  
ATOM  11673  HA  THR A 758     -24.584  26.377 -49.152  1.00  1.31           H  
ATOM  11674  HB  THR A 758     -24.396  25.417 -46.279  1.00  1.31           H  
ATOM  11675  HG1 THR A 758     -22.580  25.287 -48.501  1.00  1.31           H  
ATOM  11676 1HG2 THR A 758     -24.204  23.158 -47.273  1.00  1.31           H  
ATOM  11677 2HG2 THR A 758     -25.768  23.907 -47.660  1.00  1.31           H  
ATOM  11678 3HG2 THR A 758     -24.493  23.847 -48.889  1.00  1.31           H  
ATOM  11679  N   MET A 759     -27.026  26.598 -46.934  1.00  1.22           N  
ATOM  11680  CA  MET A 759     -28.451  26.346 -46.820  1.00  1.22           C  
ATOM  11681  C   MET A 759     -29.236  27.124 -47.861  1.00  1.22           C  
ATOM  11682  O   MET A 759     -30.194  26.606 -48.439  1.00  1.22           O  
ATOM  11683  CB  MET A 759     -28.969  26.686 -45.433  1.00  1.22           C  
ATOM  11684  CG  MET A 759     -30.407  26.266 -45.241  1.00  1.22           C  
ATOM  11685  SD  MET A 759     -30.588  24.477 -45.380  1.00  1.22           S  
ATOM  11686  CE  MET A 759     -30.029  24.027 -43.747  1.00  1.22           C  
ATOM  11687  H   MET A 759     -26.525  27.017 -46.159  1.00  1.22           H  
ATOM  11688  HA  MET A 759     -28.624  25.286 -46.996  1.00  1.22           H  
ATOM  11689 1HB  MET A 759     -28.351  26.194 -44.677  1.00  1.22           H  
ATOM  11690 2HB  MET A 759     -28.889  27.762 -45.271  1.00  1.22           H  
ATOM  11691 1HG  MET A 759     -30.759  26.580 -44.260  1.00  1.22           H  
ATOM  11692 2HG  MET A 759     -31.024  26.739 -45.999  1.00  1.22           H  
ATOM  11693 1HE  MET A 759     -30.032  22.943 -43.638  1.00  1.22           H  
ATOM  11694 2HE  MET A 759     -29.035  24.411 -43.591  1.00  1.22           H  
ATOM  11695 3HE  MET A 759     -30.691  24.470 -43.005  1.00  1.22           H  
ATOM  11696  N   ARG A 760     -28.833  28.364 -48.145  1.00  1.12           N  
ATOM  11697  CA  ARG A 760     -29.548  29.113 -49.160  1.00  1.12           C  
ATOM  11698  C   ARG A 760     -29.366  28.430 -50.510  1.00  1.12           C  
ATOM  11699  O   ARG A 760     -30.315  28.334 -51.300  1.00  1.12           O  
ATOM  11700  CB  ARG A 760     -29.060  30.548 -49.212  1.00  1.12           C  
ATOM  11701  CG  ARG A 760     -29.464  31.398 -48.017  1.00  1.12           C  
ATOM  11702  CD  ARG A 760     -28.845  32.752 -48.051  1.00  1.12           C  
ATOM  11703  NE  ARG A 760     -29.347  33.586 -49.138  1.00  1.12           N  
ATOM  11704  CZ  ARG A 760     -28.796  34.759 -49.513  1.00  1.12           C  
ATOM  11705  NH1 ARG A 760     -27.727  35.218 -48.895  1.00  1.12           N  
ATOM  11706  NH2 ARG A 760     -29.331  35.453 -50.503  1.00  1.12           N  
ATOM  11707  H   ARG A 760     -28.049  28.797 -47.651  1.00  1.12           H  
ATOM  11708  HA  ARG A 760     -30.608  29.118 -48.909  1.00  1.12           H  
ATOM  11709 1HB  ARG A 760     -27.966  30.551 -49.253  1.00  1.12           H  
ATOM  11710 2HB  ARG A 760     -29.427  31.030 -50.116  1.00  1.12           H  
ATOM  11711 1HG  ARG A 760     -30.546  31.520 -48.009  1.00  1.12           H  
ATOM  11712 2HG  ARG A 760     -29.151  30.903 -47.100  1.00  1.12           H  
ATOM  11713 1HD  ARG A 760     -29.068  33.253 -47.130  1.00  1.12           H  
ATOM  11714 2HD  ARG A 760     -27.761  32.656 -48.156  1.00  1.12           H  
ATOM  11715  HE  ARG A 760     -30.168  33.269 -49.638  1.00  1.12           H  
ATOM  11716 1HH1 ARG A 760     -27.309  34.686 -48.137  1.00  1.12           H  
ATOM  11717 2HH1 ARG A 760     -27.322  36.098 -49.177  1.00  1.12           H  
ATOM  11718 1HH2 ARG A 760     -30.152  35.103 -50.979  1.00  1.12           H  
ATOM  11719 2HH2 ARG A 760     -28.921  36.331 -50.784  1.00  1.12           H  
ATOM  11720  N   ALA A 761     -28.148  27.932 -50.776  1.00  1.02           N  
ATOM  11721  CA  ALA A 761     -27.891  27.202 -52.010  1.00  1.02           C  
ATOM  11722  C   ALA A 761     -28.722  25.917 -52.069  1.00  1.02           C  
ATOM  11723  O   ALA A 761     -29.225  25.537 -53.127  1.00  1.02           O  
ATOM  11724  CB  ALA A 761     -26.419  26.872 -52.130  1.00  1.02           C  
ATOM  11725  H   ALA A 761     -27.379  28.069 -50.114  1.00  1.02           H  
ATOM  11726  HA  ALA A 761     -28.183  27.836 -52.845  1.00  1.02           H  
ATOM  11727 1HB  ALA A 761     -26.236  26.355 -53.068  1.00  1.02           H  
ATOM  11728 2HB  ALA A 761     -25.840  27.796 -52.105  1.00  1.02           H  
ATOM  11729 3HB  ALA A 761     -26.118  26.239 -51.305  1.00  1.02           H  
ATOM  11730  N   VAL A 762     -28.878  25.228 -50.933  1.00  0.93           N  
ATOM  11731  CA  VAL A 762     -29.666  23.997 -50.904  1.00  0.93           C  
ATOM  11732  C   VAL A 762     -31.102  24.262 -51.242  1.00  0.93           C  
ATOM  11733  O   VAL A 762     -31.688  23.567 -52.073  1.00  0.93           O  
ATOM  11734  CB  VAL A 762     -29.625  23.322 -49.522  1.00  0.93           C  
ATOM  11735  CG1 VAL A 762     -30.644  22.228 -49.464  1.00  0.93           C  
ATOM  11736  CG2 VAL A 762     -28.261  22.699 -49.280  1.00  0.93           C  
ATOM  11737  H   VAL A 762     -28.427  25.559 -50.082  1.00  0.93           H  
ATOM  11738  HA  VAL A 762     -29.259  23.308 -51.639  1.00  0.93           H  
ATOM  11739  HB  VAL A 762     -29.857  24.061 -48.759  1.00  0.93           H  
ATOM  11740 1HG1 VAL A 762     -30.620  21.789 -48.511  1.00  0.93           H  
ATOM  11741 2HG1 VAL A 762     -31.636  22.633 -49.640  1.00  0.93           H  
ATOM  11742 3HG1 VAL A 762     -30.416  21.501 -50.193  1.00  0.93           H  
ATOM  11743 1HG2 VAL A 762     -28.272  22.243 -48.310  1.00  0.93           H  
ATOM  11744 2HG2 VAL A 762     -28.054  21.943 -50.043  1.00  0.93           H  
ATOM  11745 3HG2 VAL A 762     -27.503  23.453 -49.315  1.00  0.93           H  
ATOM  11746  N   ILE A 763     -31.667  25.277 -50.612  1.00  0.85           N  
ATOM  11747  CA  ILE A 763     -33.052  25.611 -50.833  1.00  0.85           C  
ATOM  11748  C   ILE A 763     -33.285  26.090 -52.247  1.00  0.85           C  
ATOM  11749  O   ILE A 763     -34.220  25.634 -52.904  1.00  0.85           O  
ATOM  11750  CB  ILE A 763     -33.525  26.652 -49.829  1.00  0.85           C  
ATOM  11751  CG1 ILE A 763     -33.526  26.031 -48.427  1.00  0.85           C  
ATOM  11752  CG2 ILE A 763     -34.924  27.130 -50.222  1.00  0.85           C  
ATOM  11753  CD1 ILE A 763     -33.689  27.035 -47.328  1.00  0.85           C  
ATOM  11754  H   ILE A 763     -31.122  25.814 -49.935  1.00  0.85           H  
ATOM  11755  HA  ILE A 763     -33.646  24.724 -50.679  1.00  0.85           H  
ATOM  11756  HB  ILE A 763     -32.828  27.494 -49.820  1.00  0.85           H  
ATOM  11757 1HG1 ILE A 763     -34.335  25.306 -48.362  1.00  0.85           H  
ATOM  11758 2HG1 ILE A 763     -32.577  25.508 -48.273  1.00  0.85           H  
ATOM  11759 1HG2 ILE A 763     -35.267  27.876 -49.507  1.00  0.85           H  
ATOM  11760 2HG2 ILE A 763     -34.891  27.572 -51.219  1.00  0.85           H  
ATOM  11761 3HG2 ILE A 763     -35.611  26.284 -50.224  1.00  0.85           H  
ATOM  11762 1HD1 ILE A 763     -33.674  26.525 -46.365  1.00  0.85           H  
ATOM  11763 2HD1 ILE A 763     -32.867  27.752 -47.376  1.00  0.85           H  
ATOM  11764 3HD1 ILE A 763     -34.635  27.558 -47.448  1.00  0.85           H  
ATOM  11765  N   SER A 764     -32.418  26.973 -52.741  1.00  0.78           N  
ATOM  11766  CA  SER A 764     -32.568  27.510 -54.082  1.00  0.78           C  
ATOM  11767  C   SER A 764     -32.514  26.400 -55.127  1.00  0.78           C  
ATOM  11768  O   SER A 764     -33.323  26.383 -56.062  1.00  0.78           O  
ATOM  11769  CB  SER A 764     -31.454  28.497 -54.343  1.00  0.78           C  
ATOM  11770  OG  SER A 764     -31.541  29.587 -53.467  1.00  0.78           O  
ATOM  11771  H   SER A 764     -31.649  27.314 -52.165  1.00  0.78           H  
ATOM  11772  HA  SER A 764     -33.532  28.013 -54.152  1.00  0.78           H  
ATOM  11773 1HB  SER A 764     -30.491  28.000 -54.219  1.00  0.78           H  
ATOM  11774 2HB  SER A 764     -31.516  28.844 -55.370  1.00  0.78           H  
ATOM  11775  HG  SER A 764     -31.275  29.228 -52.586  1.00  0.78           H  
ATOM  11776  N   ARG A 765     -31.587  25.448 -54.945  1.00  0.73           N  
ATOM  11777  CA  ARG A 765     -31.432  24.325 -55.859  1.00  0.73           C  
ATOM  11778  C   ARG A 765     -32.572  23.352 -55.710  1.00  0.73           C  
ATOM  11779  O   ARG A 765     -33.111  22.873 -56.706  1.00  0.73           O  
ATOM  11780  CB  ARG A 765     -30.121  23.641 -55.601  1.00  0.73           C  
ATOM  11781  CG  ARG A 765     -28.926  24.445 -56.003  1.00  0.73           C  
ATOM  11782  CD  ARG A 765     -27.665  23.781 -55.621  1.00  0.73           C  
ATOM  11783  NE  ARG A 765     -27.484  23.707 -54.206  1.00  0.73           N  
ATOM  11784  CZ  ARG A 765     -26.397  23.168 -53.624  1.00  0.73           C  
ATOM  11785  NH1 ARG A 765     -25.426  22.697 -54.373  1.00  0.73           N  
ATOM  11786  NH2 ARG A 765     -26.291  23.121 -52.319  1.00  0.73           N  
ATOM  11787  H   ARG A 765     -30.935  25.516 -54.161  1.00  0.73           H  
ATOM  11788  HA  ARG A 765     -31.432  24.667 -56.875  1.00  0.73           H  
ATOM  11789 1HB  ARG A 765     -30.032  23.421 -54.537  1.00  0.73           H  
ATOM  11790 2HB  ARG A 765     -30.092  22.701 -56.136  1.00  0.73           H  
ATOM  11791 1HG  ARG A 765     -28.943  24.545 -57.082  1.00  0.73           H  
ATOM  11792 2HG  ARG A 765     -28.962  25.434 -55.555  1.00  0.73           H  
ATOM  11793 1HD  ARG A 765     -27.667  22.772 -56.012  1.00  0.73           H  
ATOM  11794 2HD  ARG A 765     -26.826  24.325 -56.020  1.00  0.73           H  
ATOM  11795  HE  ARG A 765     -28.232  24.090 -53.609  1.00  0.73           H  
ATOM  11796 1HH1 ARG A 765     -25.496  22.755 -55.380  1.00  0.73           H  
ATOM  11797 2HH1 ARG A 765     -24.604  22.296 -53.947  1.00  0.73           H  
ATOM  11798 1HH2 ARG A 765     -27.036  23.485 -51.740  1.00  0.73           H  
ATOM  11799 2HH2 ARG A 765     -25.467  22.730 -51.900  1.00  0.73           H  
ATOM  11800  N   GLY A 766     -33.025  23.148 -54.480  1.00  0.68           N  
ATOM  11801  CA  GLY A 766     -34.143  22.271 -54.219  1.00  0.68           C  
ATOM  11802  C   GLY A 766     -35.357  22.773 -54.973  1.00  0.68           C  
ATOM  11803  O   GLY A 766     -35.998  22.025 -55.709  1.00  0.68           O  
ATOM  11804  H   GLY A 766     -32.559  23.571 -53.683  1.00  0.68           H  
ATOM  11805 1HA  GLY A 766     -33.895  21.252 -54.517  1.00  0.68           H  
ATOM  11806 2HA  GLY A 766     -34.347  22.265 -53.158  1.00  0.68           H  
ATOM  11807  N   VAL A 767     -35.677  24.052 -54.802  1.00  0.65           N  
ATOM  11808  CA  VAL A 767     -36.833  24.624 -55.466  1.00  0.65           C  
ATOM  11809  C   VAL A 767     -36.694  24.602 -56.977  1.00  0.65           C  
ATOM  11810  O   VAL A 767     -37.629  24.197 -57.669  1.00  0.65           O  
ATOM  11811  CB  VAL A 767     -37.069  26.058 -54.986  1.00  0.65           C  
ATOM  11812  CG1 VAL A 767     -38.147  26.704 -55.832  1.00  0.65           C  
ATOM  11813  CG2 VAL A 767     -37.481  26.050 -53.516  1.00  0.65           C  
ATOM  11814  H   VAL A 767     -35.110  24.632 -54.183  1.00  0.65           H  
ATOM  11815  HA  VAL A 767     -37.705  24.035 -55.213  1.00  0.65           H  
ATOM  11816  HB  VAL A 767     -36.144  26.632 -55.104  1.00  0.65           H  
ATOM  11817 1HG1 VAL A 767     -38.305  27.728 -55.499  1.00  0.65           H  
ATOM  11818 2HG1 VAL A 767     -37.825  26.705 -56.867  1.00  0.65           H  
ATOM  11819 3HG1 VAL A 767     -39.076  26.142 -55.736  1.00  0.65           H  
ATOM  11820 1HG2 VAL A 767     -37.635  27.071 -53.176  1.00  0.65           H  
ATOM  11821 2HG2 VAL A 767     -38.401  25.489 -53.402  1.00  0.65           H  
ATOM  11822 3HG2 VAL A 767     -36.698  25.586 -52.920  1.00  0.65           H  
ATOM  11823  N   LEU A 768     -35.539  25.003 -57.520  1.00  0.62           N  
ATOM  11824  CA  LEU A 768     -35.396  24.963 -58.971  1.00  0.62           C  
ATOM  11825  C   LEU A 768     -35.613  23.550 -59.489  1.00  0.62           C  
ATOM  11826  O   LEU A 768     -36.339  23.362 -60.465  1.00  0.62           O  
ATOM  11827  CB  LEU A 768     -34.055  25.498 -59.471  1.00  0.62           C  
ATOM  11828  CG  LEU A 768     -33.978  25.618 -61.042  1.00  0.62           C  
ATOM  11829  CD1 LEU A 768     -32.992  26.702 -61.426  1.00  0.62           C  
ATOM  11830  CD2 LEU A 768     -33.581  24.282 -61.620  1.00  0.62           C  
ATOM  11831  H   LEU A 768     -34.769  25.343 -56.940  1.00  0.62           H  
ATOM  11832  HA  LEU A 768     -36.171  25.596 -59.400  1.00  0.62           H  
ATOM  11833 1HB  LEU A 768     -33.889  26.482 -59.037  1.00  0.62           H  
ATOM  11834 2HB  LEU A 768     -33.261  24.829 -59.131  1.00  0.62           H  
ATOM  11835  HG  LEU A 768     -34.951  25.902 -61.443  1.00  0.62           H  
ATOM  11836 1HD1 LEU A 768     -32.938  26.787 -62.510  1.00  0.62           H  
ATOM  11837 2HD1 LEU A 768     -33.319  27.649 -61.007  1.00  0.62           H  
ATOM  11838 3HD1 LEU A 768     -32.033  26.468 -61.042  1.00  0.62           H  
ATOM  11839 1HD2 LEU A 768     -33.516  24.349 -62.710  1.00  0.62           H  
ATOM  11840 2HD2 LEU A 768     -32.633  24.006 -61.212  1.00  0.62           H  
ATOM  11841 3HD2 LEU A 768     -34.315  23.532 -61.353  1.00  0.62           H  
ATOM  11842  N   ILE A 769     -34.962  22.556 -58.871  1.00  0.60           N  
ATOM  11843  CA  ILE A 769     -35.101  21.178 -59.314  1.00  0.60           C  
ATOM  11844  C   ILE A 769     -36.539  20.720 -59.194  1.00  0.60           C  
ATOM  11845  O   ILE A 769     -37.072  20.084 -60.100  1.00  0.60           O  
ATOM  11846  CB  ILE A 769     -34.204  20.212 -58.536  1.00  0.60           C  
ATOM  11847  CG1 ILE A 769     -32.758  20.481 -58.850  1.00  0.60           C  
ATOM  11848  CG2 ILE A 769     -34.580  18.778 -58.894  1.00  0.60           C  
ATOM  11849  CD1 ILE A 769     -31.786  19.750 -57.951  1.00  0.60           C  
ATOM  11850  H   ILE A 769     -34.368  22.754 -58.064  1.00  0.60           H  
ATOM  11851  HA  ILE A 769     -34.814  21.129 -60.365  1.00  0.60           H  
ATOM  11852  HB  ILE A 769     -34.340  20.384 -57.466  1.00  0.60           H  
ATOM  11853 1HG1 ILE A 769     -32.589  20.212 -59.853  1.00  0.60           H  
ATOM  11854 2HG1 ILE A 769     -32.571  21.548 -58.755  1.00  0.60           H  
ATOM  11855 1HG2 ILE A 769     -33.945  18.104 -58.328  1.00  0.60           H  
ATOM  11856 2HG2 ILE A 769     -35.625  18.597 -58.638  1.00  0.60           H  
ATOM  11857 3HG2 ILE A 769     -34.435  18.610 -59.964  1.00  0.60           H  
ATOM  11858 1HD1 ILE A 769     -30.773  20.001 -58.251  1.00  0.60           H  
ATOM  11859 2HD1 ILE A 769     -31.948  20.054 -56.909  1.00  0.60           H  
ATOM  11860 3HD1 ILE A 769     -31.934  18.675 -58.042  1.00  0.60           H  
ATOM  11861  N   GLY A 770     -37.181  21.035 -58.070  1.00  0.58           N  
ATOM  11862  CA  GLY A 770     -38.570  20.667 -57.863  1.00  0.58           C  
ATOM  11863  C   GLY A 770     -39.393  21.171 -59.038  1.00  0.58           C  
ATOM  11864  O   GLY A 770     -40.135  20.412 -59.666  1.00  0.58           O  
ATOM  11865  H   GLY A 770     -36.701  21.546 -57.333  1.00  0.58           H  
ATOM  11866 1HA  GLY A 770     -38.658  19.587 -57.766  1.00  0.58           H  
ATOM  11867 2HA  GLY A 770     -38.923  21.114 -56.937  1.00  0.58           H  
ATOM  11868  N   ILE A 771     -39.237  22.455 -59.356  1.00  0.57           N  
ATOM  11869  CA  ILE A 771     -39.941  23.077 -60.464  1.00  0.57           C  
ATOM  11870  C   ILE A 771     -39.582  22.435 -61.799  1.00  0.57           C  
ATOM  11871  O   ILE A 771     -40.464  22.192 -62.618  1.00  0.57           O  
ATOM  11872  CB  ILE A 771     -39.677  24.581 -60.522  1.00  0.57           C  
ATOM  11873  CG1 ILE A 771     -40.317  25.273 -59.312  1.00  0.57           C  
ATOM  11874  CG2 ILE A 771     -40.194  25.146 -61.826  1.00  0.57           C  
ATOM  11875  CD1 ILE A 771     -39.878  26.697 -59.143  1.00  0.57           C  
ATOM  11876  H   ILE A 771     -38.598  23.029 -58.801  1.00  0.57           H  
ATOM  11877  HA  ILE A 771     -41.011  22.936 -60.300  1.00  0.57           H  
ATOM  11878  HB  ILE A 771     -38.599  24.754 -60.455  1.00  0.57           H  
ATOM  11879 1HG1 ILE A 771     -41.401  25.249 -59.419  1.00  0.57           H  
ATOM  11880 2HG1 ILE A 771     -40.045  24.724 -58.411  1.00  0.57           H  
ATOM  11881 1HG2 ILE A 771     -39.986  26.212 -61.868  1.00  0.57           H  
ATOM  11882 2HG2 ILE A 771     -39.695  24.646 -62.651  1.00  0.57           H  
ATOM  11883 3HG2 ILE A 771     -41.268  24.980 -61.897  1.00  0.57           H  
ATOM  11884 1HD1 ILE A 771     -40.358  27.126 -58.264  1.00  0.57           H  
ATOM  11885 2HD1 ILE A 771     -38.797  26.723 -59.018  1.00  0.57           H  
ATOM  11886 3HD1 ILE A 771     -40.154  27.271 -60.025  1.00  0.57           H  
ATOM  11887  N   ALA A 772     -38.291  22.164 -62.036  1.00  0.56           N  
ATOM  11888  CA  ALA A 772     -37.865  21.553 -63.291  1.00  0.56           C  
ATOM  11889  C   ALA A 772     -38.592  20.245 -63.508  1.00  0.56           C  
ATOM  11890  O   ALA A 772     -39.122  19.977 -64.588  1.00  0.56           O  
ATOM  11891  CB  ALA A 772     -36.366  21.277 -63.240  1.00  0.56           C  
ATOM  11892  H   ALA A 772     -37.594  22.399 -61.336  1.00  0.56           H  
ATOM  11893  HA  ALA A 772     -38.106  22.225 -64.111  1.00  0.56           H  
ATOM  11894 1HB  ALA A 772     -36.032  20.814 -64.139  1.00  0.56           H  
ATOM  11895 2HB  ALA A 772     -35.830  22.216 -63.090  1.00  0.56           H  
ATOM  11896 3HB  ALA A 772     -36.157  20.608 -62.415  1.00  0.56           H  
ATOM  11897  N   VAL A 773     -38.706  19.466 -62.447  1.00  0.56           N  
ATOM  11898  CA  VAL A 773     -39.405  18.208 -62.523  1.00  0.56           C  
ATOM  11899  C   VAL A 773     -40.882  18.403 -62.825  1.00  0.56           C  
ATOM  11900  O   VAL A 773     -41.423  17.724 -63.698  1.00  0.56           O  
ATOM  11901  CB  VAL A 773     -39.229  17.439 -61.232  1.00  0.56           C  
ATOM  11902  CG1 VAL A 773     -40.116  16.301 -61.254  1.00  0.56           C  
ATOM  11903  CG2 VAL A 773     -37.767  16.959 -61.098  1.00  0.56           C  
ATOM  11904  H   VAL A 773     -38.261  19.741 -61.569  1.00  0.56           H  
ATOM  11905  HA  VAL A 773     -38.964  17.621 -63.328  1.00  0.56           H  
ATOM  11906  HB  VAL A 773     -39.492  18.077 -60.392  1.00  0.56           H  
ATOM  11907 1HG1 VAL A 773     -40.003  15.770 -60.357  1.00  0.56           H  
ATOM  11908 2HG1 VAL A 773     -41.153  16.626 -61.355  1.00  0.56           H  
ATOM  11909 3HG1 VAL A 773     -39.831  15.703 -62.087  1.00  0.56           H  
ATOM  11910 1HG2 VAL A 773     -37.654  16.409 -60.166  1.00  0.56           H  
ATOM  11911 2HG2 VAL A 773     -37.515  16.312 -61.940  1.00  0.56           H  
ATOM  11912 3HG2 VAL A 773     -37.101  17.814 -61.092  1.00  0.56           H  
ATOM  11913  N   ILE A 774     -41.514  19.362 -62.151  1.00  0.56           N  
ATOM  11914  CA  ILE A 774     -42.926  19.656 -62.377  1.00  0.56           C  
ATOM  11915  C   ILE A 774     -43.177  20.131 -63.820  1.00  0.56           C  
ATOM  11916  O   ILE A 774     -44.166  19.741 -64.445  1.00  0.56           O  
ATOM  11917  CB  ILE A 774     -43.447  20.675 -61.347  1.00  0.56           C  
ATOM  11918  CG1 ILE A 774     -43.423  20.073 -59.939  1.00  0.56           C  
ATOM  11919  CG2 ILE A 774     -44.830  21.098 -61.678  1.00  0.56           C  
ATOM  11920  CD1 ILE A 774     -44.273  18.843 -59.776  1.00  0.56           C  
ATOM  11921  H   ILE A 774     -41.004  19.884 -61.436  1.00  0.56           H  
ATOM  11922  HA  ILE A 774     -43.486  18.738 -62.226  1.00  0.56           H  
ATOM  11923  HB  ILE A 774     -42.794  21.546 -61.348  1.00  0.56           H  
ATOM  11924 1HG1 ILE A 774     -42.416  19.810 -59.682  1.00  0.56           H  
ATOM  11925 2HG1 ILE A 774     -43.778  20.811 -59.251  1.00  0.56           H  
ATOM  11926 1HG2 ILE A 774     -45.178  21.824 -60.947  1.00  0.56           H  
ATOM  11927 2HG2 ILE A 774     -44.838  21.546 -62.670  1.00  0.56           H  
ATOM  11928 3HG2 ILE A 774     -45.475  20.220 -61.656  1.00  0.56           H  
ATOM  11929 1HD1 ILE A 774     -44.211  18.494 -58.763  1.00  0.56           H  
ATOM  11930 2HD1 ILE A 774     -45.315  19.079 -60.009  1.00  0.56           H  
ATOM  11931 3HD1 ILE A 774     -43.914  18.067 -60.445  1.00  0.56           H  
ATOM  11932  N   ILE A 775     -42.282  20.942 -64.375  1.00  0.56           N  
ATOM  11933  CA  ILE A 775     -42.453  21.365 -65.765  1.00  0.56           C  
ATOM  11934  C   ILE A 775     -42.380  20.156 -66.700  1.00  0.56           C  
ATOM  11935  O   ILE A 775     -43.225  19.999 -67.591  1.00  0.56           O  
ATOM  11936  CB  ILE A 775     -41.383  22.374 -66.178  1.00  0.56           C  
ATOM  11937  CG1 ILE A 775     -41.584  23.687 -65.430  1.00  0.56           C  
ATOM  11938  CG2 ILE A 775     -41.466  22.592 -67.691  1.00  0.56           C  
ATOM  11939  CD1 ILE A 775     -40.414  24.616 -65.549  1.00  0.56           C  
ATOM  11940  H   ILE A 775     -41.490  21.271 -63.828  1.00  0.56           H  
ATOM  11941  HA  ILE A 775     -43.429  21.828 -65.871  1.00  0.56           H  
ATOM  11942  HB  ILE A 775     -40.399  21.993 -65.911  1.00  0.56           H  
ATOM  11943 1HG1 ILE A 775     -42.466  24.187 -65.823  1.00  0.56           H  
ATOM  11944 2HG1 ILE A 775     -41.750  23.471 -64.375  1.00  0.56           H  
ATOM  11945 1HG2 ILE A 775     -40.706  23.302 -68.000  1.00  0.56           H  
ATOM  11946 2HG2 ILE A 775     -41.307  21.645 -68.201  1.00  0.56           H  
ATOM  11947 3HG2 ILE A 775     -42.450  22.979 -67.950  1.00  0.56           H  
ATOM  11948 1HD1 ILE A 775     -40.620  25.531 -64.995  1.00  0.56           H  
ATOM  11949 2HD1 ILE A 775     -39.532  24.133 -65.137  1.00  0.56           H  
ATOM  11950 3HD1 ILE A 775     -40.245  24.857 -66.596  1.00  0.56           H  
ATOM  11951  N   SER A 776     -41.392  19.280 -66.490  1.00  0.57           N  
ATOM  11952  CA  SER A 776     -41.264  18.081 -67.311  1.00  0.57           C  
ATOM  11953  C   SER A 776     -42.485  17.189 -67.179  1.00  0.57           C  
ATOM  11954  O   SER A 776     -42.977  16.651 -68.180  1.00  0.57           O  
ATOM  11955  CB  SER A 776     -40.033  17.322 -66.912  1.00  0.57           C  
ATOM  11956  OG  SER A 776     -38.901  18.027 -67.247  1.00  0.57           O  
ATOM  11957  H   SER A 776     -40.710  19.456 -65.746  1.00  0.57           H  
ATOM  11958  HA  SER A 776     -41.168  18.387 -68.353  1.00  0.57           H  
ATOM  11959 1HB  SER A 776     -40.043  17.148 -65.835  1.00  0.57           H  
ATOM  11960 2HB  SER A 776     -40.015  16.370 -67.384  1.00  0.57           H  
ATOM  11961  HG  SER A 776     -38.166  17.480 -66.964  1.00  0.57           H  
ATOM  11962  N   GLN A 777     -42.994  17.064 -65.953  1.00  0.58           N  
ATOM  11963  CA  GLN A 777     -44.187  16.292 -65.658  1.00  0.58           C  
ATOM  11964  C   GLN A 777     -45.356  16.816 -66.463  1.00  0.58           C  
ATOM  11965  O   GLN A 777     -46.028  16.056 -67.154  1.00  0.58           O  
ATOM  11966  CB  GLN A 777     -44.547  16.454 -64.188  1.00  0.58           C  
ATOM  11967  CG  GLN A 777     -45.778  15.760 -63.692  1.00  0.58           C  
ATOM  11968  CD  GLN A 777     -46.147  16.325 -62.373  1.00  0.58           C  
ATOM  11969  OE1 GLN A 777     -45.698  17.419 -62.076  1.00  0.58           O  
ATOM  11970  NE2 GLN A 777     -46.932  15.658 -61.593  1.00  0.58           N  
ATOM  11971  H   GLN A 777     -42.513  17.516 -65.175  1.00  0.58           H  
ATOM  11972  HA  GLN A 777     -44.006  15.244 -65.911  1.00  0.58           H  
ATOM  11973 1HB  GLN A 777     -43.703  16.123 -63.577  1.00  0.58           H  
ATOM  11974 2HB  GLN A 777     -44.694  17.485 -63.973  1.00  0.58           H  
ATOM  11975 1HG  GLN A 777     -46.599  15.924 -64.382  1.00  0.58           H  
ATOM  11976 2HG  GLN A 777     -45.581  14.694 -63.567  1.00  0.58           H  
ATOM  11977 1HE2 GLN A 777     -47.183  16.019 -60.700  1.00  0.58           H  
ATOM  11978 2HE2 GLN A 777     -47.281  14.741 -61.849  1.00  0.58           H  
ATOM  11979  N   TYR A 778     -45.559  18.138 -66.397  1.00  0.60           N  
ATOM  11980  CA  TYR A 778     -46.652  18.805 -67.084  1.00  0.60           C  
ATOM  11981  C   TYR A 778     -46.624  18.513 -68.556  1.00  0.60           C  
ATOM  11982  O   TYR A 778     -47.637  18.149 -69.151  1.00  0.60           O  
ATOM  11983  CB  TYR A 778     -46.606  20.305 -66.869  1.00  0.60           C  
ATOM  11984  CG  TYR A 778     -47.669  21.044 -67.635  1.00  0.60           C  
ATOM  11985  CD1 TYR A 778     -48.972  21.054 -67.173  1.00  0.60           C  
ATOM  11986  CD2 TYR A 778     -47.337  21.724 -68.796  1.00  0.60           C  
ATOM  11987  CE1 TYR A 778     -49.943  21.746 -67.860  1.00  0.60           C  
ATOM  11988  CE2 TYR A 778     -48.306  22.416 -69.489  1.00  0.60           C  
ATOM  11989  CZ  TYR A 778     -49.608  22.432 -69.020  1.00  0.60           C  
ATOM  11990  OH  TYR A 778     -50.580  23.128 -69.706  1.00  0.60           O  
ATOM  11991  H   TYR A 778     -44.945  18.705 -65.812  1.00  0.60           H  
ATOM  11992  HA  TYR A 778     -47.591  18.422 -66.683  1.00  0.60           H  
ATOM  11993 1HB  TYR A 778     -46.708  20.529 -65.826  1.00  0.60           H  
ATOM  11994 2HB  TYR A 778     -45.639  20.687 -67.183  1.00  0.60           H  
ATOM  11995  HD1 TYR A 778     -49.230  20.515 -66.266  1.00  0.60           H  
ATOM  11996  HD2 TYR A 778     -46.307  21.713 -69.158  1.00  0.60           H  
ATOM  11997  HE1 TYR A 778     -50.969  21.753 -67.492  1.00  0.60           H  
ATOM  11998  HE2 TYR A 778     -48.045  22.952 -70.401  1.00  0.60           H  
ATOM  11999  HH  TYR A 778     -51.396  23.121 -69.196  1.00  0.60           H  
ATOM  12000  N   ILE A 779     -45.461  18.681 -69.166  1.00  0.63           N  
ATOM  12001  CA  ILE A 779     -45.366  18.446 -70.586  1.00  0.63           C  
ATOM  12002  C   ILE A 779     -45.696  16.993 -70.886  1.00  0.63           C  
ATOM  12003  O   ILE A 779     -46.494  16.688 -71.769  1.00  0.63           O  
ATOM  12004  CB  ILE A 779     -43.970  18.784 -71.095  1.00  0.63           C  
ATOM  12005  CG1 ILE A 779     -43.746  20.303 -70.968  1.00  0.63           C  
ATOM  12006  CG2 ILE A 779     -43.879  18.317 -72.545  1.00  0.63           C  
ATOM  12007  CD1 ILE A 779     -42.320  20.730 -71.132  1.00  0.63           C  
ATOM  12008  H   ILE A 779     -44.645  18.989 -68.632  1.00  0.63           H  
ATOM  12009  HA  ILE A 779     -46.093  19.081 -71.096  1.00  0.63           H  
ATOM  12010  HB  ILE A 779     -43.215  18.283 -70.483  1.00  0.63           H  
ATOM  12011 1HG1 ILE A 779     -44.349  20.811 -71.719  1.00  0.63           H  
ATOM  12012 2HG1 ILE A 779     -44.083  20.621 -69.980  1.00  0.63           H  
ATOM  12013 1HG2 ILE A 779     -42.927  18.545 -72.942  1.00  0.63           H  
ATOM  12014 2HG2 ILE A 779     -44.041  17.239 -72.592  1.00  0.63           H  
ATOM  12015 3HG2 ILE A 779     -44.641  18.824 -73.138  1.00  0.63           H  
ATOM  12016 1HD1 ILE A 779     -42.250  21.810 -71.018  1.00  0.63           H  
ATOM  12017 2HD1 ILE A 779     -41.717  20.246 -70.364  1.00  0.63           H  
ATOM  12018 3HD1 ILE A 779     -41.965  20.450 -72.112  1.00  0.63           H  
ATOM  12019  N   GLY A 780     -45.126  16.074 -70.119  1.00  0.66           N  
ATOM  12020  CA  GLY A 780     -45.419  14.666 -70.321  1.00  0.66           C  
ATOM  12021  C   GLY A 780     -46.905  14.344 -70.156  1.00  0.66           C  
ATOM  12022  O   GLY A 780     -47.426  13.482 -70.853  1.00  0.66           O  
ATOM  12023  H   GLY A 780     -44.470  16.341 -69.384  1.00  0.66           H  
ATOM  12024 1HA  GLY A 780     -45.105  14.385 -71.320  1.00  0.66           H  
ATOM  12025 2HA  GLY A 780     -44.822  14.079 -69.653  1.00  0.66           H  
ATOM  12026  N   MET A 781     -47.626  15.067 -69.289  1.00  0.69           N  
ATOM  12027  CA  MET A 781     -49.062  14.828 -69.080  1.00  0.69           C  
ATOM  12028  C   MET A 781     -49.877  15.127 -70.343  1.00  0.69           C  
ATOM  12029  O   MET A 781     -51.013  14.667 -70.473  1.00  0.69           O  
ATOM  12030  CB  MET A 781     -49.599  15.641 -67.886  1.00  0.69           C  
ATOM  12031  CG  MET A 781     -49.100  15.154 -66.510  1.00  0.69           C  
ATOM  12032  SD  MET A 781     -49.605  16.184 -65.105  1.00  0.69           S  
ATOM  12033  CE  MET A 781     -51.311  15.728 -64.913  1.00  0.69           C  
ATOM  12034  H   MET A 781     -47.149  15.767 -68.719  1.00  0.69           H  
ATOM  12035  HA  MET A 781     -49.196  13.772 -68.849  1.00  0.69           H  
ATOM  12036 1HB  MET A 781     -49.302  16.679 -67.996  1.00  0.69           H  
ATOM  12037 2HB  MET A 781     -50.687  15.611 -67.883  1.00  0.69           H  
ATOM  12038 1HG  MET A 781     -49.465  14.142 -66.342  1.00  0.69           H  
ATOM  12039 2HG  MET A 781     -48.055  15.116 -66.520  1.00  0.69           H  
ATOM  12040 1HE  MET A 781     -51.750  16.289 -64.092  1.00  0.69           H  
ATOM  12041 2HE  MET A 781     -51.851  15.956 -65.831  1.00  0.69           H  
ATOM  12042 3HE  MET A 781     -51.381  14.661 -64.705  1.00  0.69           H  
ATOM  12043  N   GLN A 782     -49.307  15.906 -71.274  1.00  0.73           N  
ATOM  12044  CA  GLN A 782     -49.971  16.256 -72.524  1.00  0.73           C  
ATOM  12045  C   GLN A 782     -49.720  15.180 -73.592  1.00  0.73           C  
ATOM  12046  O   GLN A 782     -50.261  15.249 -74.699  1.00  0.73           O  
ATOM  12047  CB  GLN A 782     -49.475  17.618 -73.034  1.00  0.73           C  
ATOM  12048  CG  GLN A 782     -49.825  18.795 -72.125  1.00  0.73           C  
ATOM  12049  CD  GLN A 782     -49.318  20.140 -72.653  1.00  0.73           C  
ATOM  12050  OE1 GLN A 782     -48.329  20.229 -73.393  1.00  0.73           O  
ATOM  12051  NE2 GLN A 782     -50.019  21.202 -72.277  1.00  0.73           N  
ATOM  12052  H   GLN A 782     -48.357  16.254 -71.136  1.00  0.73           H  
ATOM  12053  HA  GLN A 782     -51.043  16.315 -72.345  1.00  0.73           H  
ATOM  12054 1HB  GLN A 782     -48.392  17.586 -73.142  1.00  0.73           H  
ATOM  12055 2HB  GLN A 782     -49.894  17.810 -74.019  1.00  0.73           H  
ATOM  12056 1HG  GLN A 782     -50.906  18.853 -72.021  1.00  0.73           H  
ATOM  12057 2HG  GLN A 782     -49.364  18.624 -71.147  1.00  0.73           H  
ATOM  12058 1HE2 GLN A 782     -49.753  22.118 -72.582  1.00  0.73           H  
ATOM  12059 2HE2 GLN A 782     -50.814  21.086 -71.681  1.00  0.73           H  
ATOM  12060  N   ILE A 783     -48.880  14.202 -73.250  1.00  0.75           N  
ATOM  12061  CA  ILE A 783     -48.501  13.097 -74.119  1.00  0.75           C  
ATOM  12062  C   ILE A 783     -49.126  11.817 -73.546  1.00  0.75           C  
ATOM  12063  O   ILE A 783     -49.890  11.112 -74.212  1.00  0.75           O  
ATOM  12064  CB  ILE A 783     -46.955  12.981 -74.157  1.00  0.75           C  
ATOM  12065  CG1 ILE A 783     -46.341  14.297 -74.722  1.00  0.75           C  
ATOM  12066  CG2 ILE A 783     -46.537  11.777 -74.978  1.00  0.75           C  
ATOM  12067  CD1 ILE A 783     -44.813  14.392 -74.597  1.00  0.75           C  
ATOM  12068  H   ILE A 783     -48.477  14.203 -72.320  1.00  0.75           H  
ATOM  12069  HA  ILE A 783     -48.886  13.268 -75.122  1.00  0.75           H  
ATOM  12070  HB  ILE A 783     -46.576  12.862 -73.147  1.00  0.75           H  
ATOM  12071 1HG1 ILE A 783     -46.610  14.387 -75.772  1.00  0.75           H  
ATOM  12072 2HG1 ILE A 783     -46.769  15.144 -74.178  1.00  0.75           H  
ATOM  12073 1HG2 ILE A 783     -45.450  11.702 -74.982  1.00  0.75           H  
ATOM  12074 2HG2 ILE A 783     -46.961  10.875 -74.536  1.00  0.75           H  
ATOM  12075 3HG2 ILE A 783     -46.900  11.888 -75.999  1.00  0.75           H  
ATOM  12076 1HD1 ILE A 783     -44.471  15.343 -75.007  1.00  0.75           H  
ATOM  12077 2HD1 ILE A 783     -44.524  14.331 -73.554  1.00  0.75           H  
ATOM  12078 3HD1 ILE A 783     -44.341  13.575 -75.147  1.00  0.75           H  
ATOM  12079  N   SER A 784     -48.769  11.543 -72.293  1.00  0.76           N  
ATOM  12080  CA  SER A 784     -49.261  10.447 -71.470  1.00  0.76           C  
ATOM  12081  C   SER A 784     -48.762  10.609 -70.029  1.00  0.76           C  
ATOM  12082  O   SER A 784     -47.556  10.753 -69.824  1.00  0.76           O  
ATOM  12083  CB  SER A 784     -48.798   9.091 -71.963  1.00  0.76           C  
ATOM  12084  OG  SER A 784     -49.199   8.077 -71.047  1.00  0.76           O  
ATOM  12085  H   SER A 784     -48.134  12.197 -71.855  1.00  0.76           H  
ATOM  12086  HA  SER A 784     -50.341  10.465 -71.526  1.00  0.76           H  
ATOM  12087 1HB  SER A 784     -49.227   8.889 -72.944  1.00  0.76           H  
ATOM  12088 2HB  SER A 784     -47.713   9.089 -72.072  1.00  0.76           H  
ATOM  12089  HG  SER A 784     -49.006   7.230 -71.479  1.00  0.76           H  
ATOM  12090  N   PRO A 785     -49.606  10.410 -69.005  1.00  0.76           N  
ATOM  12091  CA  PRO A 785     -49.234  10.361 -67.598  1.00  0.76           C  
ATOM  12092  C   PRO A 785     -48.077   9.378 -67.351  1.00  0.76           C  
ATOM  12093  O   PRO A 785     -47.266   9.555 -66.438  1.00  0.76           O  
ATOM  12094  CB  PRO A 785     -50.532   9.879 -66.946  1.00  0.76           C  
ATOM  12095  CG  PRO A 785     -51.619  10.394 -67.847  1.00  0.76           C  
ATOM  12096  CD  PRO A 785     -51.058  10.279 -69.241  1.00  0.76           C  
ATOM  12097  HA  PRO A 785     -48.975  11.370 -67.254  1.00  0.76           H  
ATOM  12098 1HB  PRO A 785     -50.525   8.785 -66.831  1.00  0.76           H  
ATOM  12099 2HB  PRO A 785     -50.617  10.312 -65.949  1.00  0.76           H  
ATOM  12100 1HG  PRO A 785     -52.531   9.791 -67.712  1.00  0.76           H  
ATOM  12101 2HG  PRO A 785     -51.879  11.427 -67.577  1.00  0.76           H  
ATOM  12102 1HD  PRO A 785     -51.301   9.303 -69.695  1.00  0.76           H  
ATOM  12103 2HD  PRO A 785     -51.442  11.137 -69.822  1.00  0.76           H  
ATOM  12104  N   GLU A 786     -47.971   8.334 -68.174  1.00  0.74           N  
ATOM  12105  CA  GLU A 786     -46.890   7.381 -67.974  1.00  0.74           C  
ATOM  12106  C   GLU A 786     -45.540   8.016 -68.316  1.00  0.74           C  
ATOM  12107  O   GLU A 786     -44.515   7.741 -67.677  1.00  0.74           O  
ATOM  12108  CB  GLU A 786     -47.140   6.148 -68.817  1.00  0.74           C  
ATOM  12109  CG  GLU A 786     -48.337   5.310 -68.370  1.00  0.74           C  
ATOM  12110  CD  GLU A 786     -48.652   4.172 -69.310  1.00  0.74           C  
ATOM  12111  OE1 GLU A 786     -48.271   4.254 -70.456  1.00  0.74           O  
ATOM  12112  OE2 GLU A 786     -49.275   3.227 -68.886  1.00  0.74           O  
ATOM  12113  H   GLU A 786     -48.600   8.205 -68.969  1.00  0.74           H  
ATOM  12114  HA  GLU A 786     -46.874   7.089 -66.922  1.00  0.74           H  
ATOM  12115 1HB  GLU A 786     -47.273   6.434 -69.859  1.00  0.74           H  
ATOM  12116 2HB  GLU A 786     -46.276   5.523 -68.753  1.00  0.74           H  
ATOM  12117 1HG  GLU A 786     -48.124   4.902 -67.383  1.00  0.74           H  
ATOM  12118 2HG  GLU A 786     -49.208   5.963 -68.285  1.00  0.74           H  
ATOM  12119  N   MET A 787     -45.538   8.864 -69.349  1.00  0.71           N  
ATOM  12120  CA  MET A 787     -44.316   9.515 -69.768  1.00  0.71           C  
ATOM  12121  C   MET A 787     -44.088  10.734 -68.914  1.00  0.71           C  
ATOM  12122  O   MET A 787     -42.969  11.203 -68.802  1.00  0.71           O  
ATOM  12123  CB  MET A 787     -44.274   9.797 -71.264  1.00  0.71           C  
ATOM  12124  CG  MET A 787     -44.172   8.502 -72.085  1.00  0.71           C  
ATOM  12125  SD  MET A 787     -42.701   7.458 -71.598  1.00  0.71           S  
ATOM  12126  CE  MET A 787     -41.246   8.402 -72.129  1.00  0.71           C  
ATOM  12127  H   MET A 787     -46.407   9.106 -69.814  1.00  0.71           H  
ATOM  12128  HA  MET A 787     -43.496   8.835 -69.573  1.00  0.71           H  
ATOM  12129 1HB  MET A 787     -45.183  10.328 -71.561  1.00  0.71           H  
ATOM  12130 2HB  MET A 787     -43.421  10.437 -71.500  1.00  0.71           H  
ATOM  12131 1HG  MET A 787     -45.079   7.912 -71.940  1.00  0.71           H  
ATOM  12132 2HG  MET A 787     -44.087   8.747 -73.144  1.00  0.71           H  
ATOM  12133 1HE  MET A 787     -40.337   7.847 -71.874  1.00  0.71           H  
ATOM  12134 2HE  MET A 787     -41.277   8.549 -73.211  1.00  0.71           H  
ATOM  12135 3HE  MET A 787     -41.229   9.371 -71.631  1.00  0.71           H  
ATOM  12136  N   SER A 788     -45.140  11.219 -68.263  1.00  0.68           N  
ATOM  12137  CA  SER A 788     -44.992  12.320 -67.321  1.00  0.68           C  
ATOM  12138  C   SER A 788     -44.049  11.894 -66.228  1.00  0.68           C  
ATOM  12139  O   SER A 788     -43.077  12.590 -65.915  1.00  0.68           O  
ATOM  12140  CB  SER A 788     -46.307  12.657 -66.708  1.00  0.68           C  
ATOM  12141  OG  SER A 788     -46.163  13.668 -65.809  1.00  0.68           O  
ATOM  12142  H   SER A 788     -46.062  10.829 -68.456  1.00  0.68           H  
ATOM  12143  HA  SER A 788     -44.561  13.184 -67.800  1.00  0.68           H  
ATOM  12144 1HB  SER A 788     -47.021  12.931 -67.473  1.00  0.68           H  
ATOM  12145 2HB  SER A 788     -46.689  11.809 -66.195  1.00  0.68           H  
ATOM  12146  HG  SER A 788     -46.167  14.487 -66.342  1.00  0.68           H  
ATOM  12147  N   VAL A 789     -44.310  10.706 -65.699  1.00  0.65           N  
ATOM  12148  CA  VAL A 789     -43.470  10.138 -64.671  1.00  0.65           C  
ATOM  12149  C   VAL A 789     -42.067   9.884 -65.217  1.00  0.65           C  
ATOM  12150  O   VAL A 789     -41.070  10.246 -64.589  1.00  0.65           O  
ATOM  12151  CB  VAL A 789     -44.102   8.836 -64.166  1.00  0.65           C  
ATOM  12152  CG1 VAL A 789     -43.165   8.123 -63.255  1.00  0.65           C  
ATOM  12153  CG2 VAL A 789     -45.416   9.171 -63.453  1.00  0.65           C  
ATOM  12154  H   VAL A 789     -45.148  10.205 -66.009  1.00  0.65           H  
ATOM  12155  HA  VAL A 789     -43.405  10.844 -63.844  1.00  0.65           H  
ATOM  12156  HB  VAL A 789     -44.299   8.181 -65.018  1.00  0.65           H  
ATOM  12157 1HG1 VAL A 789     -43.616   7.189 -62.919  1.00  0.65           H  
ATOM  12158 2HG1 VAL A 789     -42.265   7.924 -63.811  1.00  0.65           H  
ATOM  12159 3HG1 VAL A 789     -42.935   8.732 -62.397  1.00  0.65           H  
ATOM  12160 1HG2 VAL A 789     -45.887   8.257 -63.099  1.00  0.65           H  
ATOM  12161 2HG2 VAL A 789     -45.214   9.823 -62.609  1.00  0.65           H  
ATOM  12162 3HG2 VAL A 789     -46.087   9.678 -64.146  1.00  0.65           H  
ATOM  12163  N   ALA A 790     -41.969   9.297 -66.410  1.00  0.63           N  
ATOM  12164  CA  ALA A 790     -40.641   9.062 -66.953  1.00  0.63           C  
ATOM  12165  C   ALA A 790     -39.854  10.367 -67.144  1.00  0.63           C  
ATOM  12166  O   ALA A 790     -38.663  10.424 -66.826  1.00  0.63           O  
ATOM  12167  CB  ALA A 790     -40.757   8.350 -68.274  1.00  0.63           C  
ATOM  12168  H   ALA A 790     -42.804   8.981 -66.911  1.00  0.63           H  
ATOM  12169  HA  ALA A 790     -40.104   8.429 -66.247  1.00  0.63           H  
ATOM  12170 1HB  ALA A 790     -39.792   8.113 -68.671  1.00  0.63           H  
ATOM  12171 2HB  ALA A 790     -41.319   7.439 -68.132  1.00  0.63           H  
ATOM  12172 3HB  ALA A 790     -41.282   8.986 -68.971  1.00  0.63           H  
ATOM  12173  N   MET A 791     -40.517  11.424 -67.637  1.00  0.62           N  
ATOM  12174  CA  MET A 791     -39.859  12.708 -67.857  1.00  0.62           C  
ATOM  12175  C   MET A 791     -39.403  13.315 -66.541  1.00  0.62           C  
ATOM  12176  O   MET A 791     -38.317  13.901 -66.447  1.00  0.62           O  
ATOM  12177  CB  MET A 791     -40.725  13.663 -68.674  1.00  0.62           C  
ATOM  12178  CG  MET A 791     -40.887  13.275 -70.143  1.00  0.62           C  
ATOM  12179  SD  MET A 791     -41.986  14.396 -71.054  1.00  0.62           S  
ATOM  12180  CE  MET A 791     -41.016  15.910 -71.114  1.00  0.62           C  
ATOM  12181  H   MET A 791     -41.491  11.330 -67.883  1.00  0.62           H  
ATOM  12182  HA  MET A 791     -38.992  12.535 -68.469  1.00  0.62           H  
ATOM  12183 1HB  MET A 791     -41.723  13.734 -68.224  1.00  0.62           H  
ATOM  12184 2HB  MET A 791     -40.290  14.642 -68.669  1.00  0.62           H  
ATOM  12185 1HG  MET A 791     -39.911  13.295 -70.612  1.00  0.62           H  
ATOM  12186 2HG  MET A 791     -41.275  12.264 -70.224  1.00  0.62           H  
ATOM  12187 1HE  MET A 791     -41.569  16.673 -71.649  1.00  0.62           H  
ATOM  12188 2HE  MET A 791     -40.817  16.255 -70.098  1.00  0.62           H  
ATOM  12189 3HE  MET A 791     -40.071  15.723 -71.624  1.00  0.62           H  
ATOM  12190  N   ALA A 792     -40.214  13.157 -65.501  1.00  0.61           N  
ATOM  12191  CA  ALA A 792     -39.845  13.645 -64.184  1.00  0.61           C  
ATOM  12192  C   ALA A 792     -38.577  12.949 -63.687  1.00  0.61           C  
ATOM  12193  O   ALA A 792     -37.676  13.582 -63.121  1.00  0.61           O  
ATOM  12194  CB  ALA A 792     -40.980  13.381 -63.227  1.00  0.61           C  
ATOM  12195  H   ALA A 792     -41.121  12.700 -65.623  1.00  0.61           H  
ATOM  12196  HA  ALA A 792     -39.650  14.715 -64.250  1.00  0.61           H  
ATOM  12197 1HB  ALA A 792     -40.721  13.721 -62.254  1.00  0.61           H  
ATOM  12198 2HB  ALA A 792     -41.882  13.886 -63.574  1.00  0.61           H  
ATOM  12199 3HB  ALA A 792     -41.166  12.314 -63.177  1.00  0.61           H  
ATOM  12200  N   PHE A 793     -38.495  11.641 -63.957  1.00  0.60           N  
ATOM  12201  CA  PHE A 793     -37.380  10.784 -63.568  1.00  0.60           C  
ATOM  12202  C   PHE A 793     -36.112  11.245 -64.273  1.00  0.60           C  
ATOM  12203  O   PHE A 793     -35.111  11.539 -63.612  1.00  0.60           O  
ATOM  12204  CB  PHE A 793     -37.808   9.325 -63.813  1.00  0.60           C  
ATOM  12205  CG  PHE A 793     -36.904   8.163 -63.456  1.00  0.60           C  
ATOM  12206  CD1 PHE A 793     -36.625   7.879 -62.162  1.00  0.60           C  
ATOM  12207  CD2 PHE A 793     -36.473   7.272 -64.401  1.00  0.60           C  
ATOM  12208  CE1 PHE A 793     -35.894   6.760 -61.804  1.00  0.60           C  
ATOM  12209  CE2 PHE A 793     -35.757   6.133 -64.033  1.00  0.60           C  
ATOM  12210  CZ  PHE A 793     -35.470   5.895 -62.748  1.00  0.60           C  
ATOM  12211  H   PHE A 793     -39.294  11.197 -64.417  1.00  0.60           H  
ATOM  12212  HA  PHE A 793     -37.206  10.879 -62.509  1.00  0.60           H  
ATOM  12213 1HB  PHE A 793     -38.755   9.168 -63.285  1.00  0.60           H  
ATOM  12214 2HB  PHE A 793     -38.042   9.216 -64.855  1.00  0.60           H  
ATOM  12215  HD1 PHE A 793     -36.999   8.557 -61.399  1.00  0.60           H  
ATOM  12216  HD2 PHE A 793     -36.725   7.452 -65.443  1.00  0.60           H  
ATOM  12217  HE1 PHE A 793     -35.682   6.561 -60.757  1.00  0.60           H  
ATOM  12218  HE2 PHE A 793     -35.432   5.414 -64.783  1.00  0.60           H  
ATOM  12219  HZ  PHE A 793     -34.916   5.004 -62.477  1.00  0.60           H  
ATOM  12220  N   THR A 794     -36.152  11.400 -65.601  1.00  0.60           N  
ATOM  12221  CA  THR A 794     -34.944  11.863 -66.286  1.00  0.60           C  
ATOM  12222  C   THR A 794     -34.534  13.282 -65.906  1.00  0.60           C  
ATOM  12223  O   THR A 794     -33.342  13.572 -65.813  1.00  0.60           O  
ATOM  12224  CB  THR A 794     -35.055  11.795 -67.825  1.00  0.60           C  
ATOM  12225  OG1 THR A 794     -33.868  12.343 -68.396  1.00  0.60           O  
ATOM  12226  CG2 THR A 794     -36.205  12.493 -68.317  1.00  0.60           C  
ATOM  12227  H   THR A 794     -37.004  11.171 -66.117  1.00  0.60           H  
ATOM  12228  HA  THR A 794     -34.133  11.201 -65.992  1.00  0.60           H  
ATOM  12229  HB  THR A 794     -35.151  10.799 -68.146  1.00  0.60           H  
ATOM  12230  HG1 THR A 794     -33.639  13.148 -67.926  1.00  0.60           H  
ATOM  12231 1HG2 THR A 794     -36.253  12.409 -69.402  1.00  0.60           H  
ATOM  12232 2HG2 THR A 794     -37.038  12.018 -67.870  1.00  0.60           H  
ATOM  12233 3HG2 THR A 794     -36.184  13.523 -68.047  1.00  0.60           H  
ATOM  12234  N   THR A 795     -35.500  14.164 -65.639  1.00  0.59           N  
ATOM  12235  CA  THR A 795     -35.175  15.543 -65.311  1.00  0.59           C  
ATOM  12236  C   THR A 795     -34.448  15.599 -63.992  1.00  0.59           C  
ATOM  12237  O   THR A 795     -33.424  16.269 -63.866  1.00  0.59           O  
ATOM  12238  CB  THR A 795     -36.437  16.392 -65.252  1.00  0.59           C  
ATOM  12239  OG1 THR A 795     -37.079  16.295 -66.521  1.00  0.59           O  
ATOM  12240  CG2 THR A 795     -36.091  17.851 -64.982  1.00  0.59           C  
ATOM  12241  H   THR A 795     -36.482  13.893 -65.723  1.00  0.59           H  
ATOM  12242  HA  THR A 795     -34.517  15.946 -66.079  1.00  0.59           H  
ATOM  12243  HB  THR A 795     -37.107  16.010 -64.478  1.00  0.59           H  
ATOM  12244  HG1 THR A 795     -37.377  15.361 -66.650  1.00  0.59           H  
ATOM  12245 1HG2 THR A 795     -37.003  18.434 -64.975  1.00  0.59           H  
ATOM  12246 2HG2 THR A 795     -35.592  17.938 -64.017  1.00  0.59           H  
ATOM  12247 3HG2 THR A 795     -35.431  18.223 -65.771  1.00  0.59           H  
ATOM  12248  N   LEU A 796     -34.952  14.854 -63.013  1.00  0.59           N  
ATOM  12249  CA  LEU A 796     -34.327  14.809 -61.710  1.00  0.59           C  
ATOM  12250  C   LEU A 796     -32.920  14.219 -61.832  1.00  0.59           C  
ATOM  12251  O   LEU A 796     -31.960  14.761 -61.281  1.00  0.59           O  
ATOM  12252  CB  LEU A 796     -35.215  14.028 -60.741  1.00  0.59           C  
ATOM  12253  CG  LEU A 796     -34.698  13.898 -59.346  1.00  0.59           C  
ATOM  12254  CD1 LEU A 796     -34.448  15.285 -58.749  1.00  0.59           C  
ATOM  12255  CD2 LEU A 796     -35.735  13.200 -58.494  1.00  0.59           C  
ATOM  12256  H   LEU A 796     -35.809  14.319 -63.167  1.00  0.59           H  
ATOM  12257  HA  LEU A 796     -34.239  15.828 -61.337  1.00  0.59           H  
ATOM  12258 1HB  LEU A 796     -36.177  14.505 -60.702  1.00  0.59           H  
ATOM  12259 2HB  LEU A 796     -35.356  13.020 -61.145  1.00  0.59           H  
ATOM  12260  HG  LEU A 796     -33.787  13.330 -59.377  1.00  0.59           H  
ATOM  12261 1HD1 LEU A 796     -34.076  15.195 -57.728  1.00  0.59           H  
ATOM  12262 2HD1 LEU A 796     -33.711  15.814 -59.355  1.00  0.59           H  
ATOM  12263 3HD1 LEU A 796     -35.382  15.846 -58.739  1.00  0.59           H  
ATOM  12264 1HD2 LEU A 796     -35.379  13.088 -57.506  1.00  0.59           H  
ATOM  12265 2HD2 LEU A 796     -36.627  13.803 -58.476  1.00  0.59           H  
ATOM  12266 3HD2 LEU A 796     -35.968  12.233 -58.896  1.00  0.59           H  
ATOM  12267  N   ILE A 797     -32.770  13.142 -62.600  1.00  0.59           N  
ATOM  12268  CA  ILE A 797     -31.455  12.541 -62.791  1.00  0.59           C  
ATOM  12269  C   ILE A 797     -30.460  13.505 -63.454  1.00  0.59           C  
ATOM  12270  O   ILE A 797     -29.321  13.658 -62.983  1.00  0.59           O  
ATOM  12271  CB  ILE A 797     -31.601  11.235 -63.595  1.00  0.59           C  
ATOM  12272  CG1 ILE A 797     -32.324  10.208 -62.678  1.00  0.59           C  
ATOM  12273  CG2 ILE A 797     -30.272  10.752 -64.131  1.00  0.59           C  
ATOM  12274  CD1 ILE A 797     -32.810   8.961 -63.358  1.00  0.59           C  
ATOM  12275  H   ILE A 797     -33.584  12.712 -63.044  1.00  0.59           H  
ATOM  12276  HA  ILE A 797     -31.062  12.278 -61.810  1.00  0.59           H  
ATOM  12277  HB  ILE A 797     -32.268  11.414 -64.437  1.00  0.59           H  
ATOM  12278 1HG1 ILE A 797     -31.652   9.937 -61.889  1.00  0.59           H  
ATOM  12279 2HG1 ILE A 797     -33.187  10.701 -62.232  1.00  0.59           H  
ATOM  12280 1HG2 ILE A 797     -30.416   9.836 -64.689  1.00  0.59           H  
ATOM  12281 2HG2 ILE A 797     -29.847  11.511 -64.782  1.00  0.59           H  
ATOM  12282 3HG2 ILE A 797     -29.607  10.576 -63.317  1.00  0.59           H  
ATOM  12283 1HD1 ILE A 797     -33.304   8.318 -62.633  1.00  0.59           H  
ATOM  12284 2HD1 ILE A 797     -33.518   9.232 -64.138  1.00  0.59           H  
ATOM  12285 3HD1 ILE A 797     -31.967   8.436 -63.791  1.00  0.59           H  
ATOM  12286  N   LEU A 798     -30.880  14.184 -64.518  1.00  0.60           N  
ATOM  12287  CA  LEU A 798     -29.999  15.135 -65.179  1.00  0.60           C  
ATOM  12288  C   LEU A 798     -29.687  16.324 -64.271  1.00  0.60           C  
ATOM  12289  O   LEU A 798     -28.551  16.807 -64.231  1.00  0.60           O  
ATOM  12290  CB  LEU A 798     -30.630  15.590 -66.501  1.00  0.60           C  
ATOM  12291  CG  LEU A 798     -30.697  14.488 -67.560  1.00  0.60           C  
ATOM  12292  CD1 LEU A 798     -31.485  14.972 -68.767  1.00  0.60           C  
ATOM  12293  CD2 LEU A 798     -29.284  14.094 -67.922  1.00  0.60           C  
ATOM  12294  H   LEU A 798     -31.821  14.033 -64.882  1.00  0.60           H  
ATOM  12295  HA  LEU A 798     -29.064  14.627 -65.408  1.00  0.60           H  
ATOM  12296 1HB  LEU A 798     -31.653  15.923 -66.302  1.00  0.60           H  
ATOM  12297 2HB  LEU A 798     -30.058  16.420 -66.908  1.00  0.60           H  
ATOM  12298  HG  LEU A 798     -31.214  13.621 -67.148  1.00  0.60           H  
ATOM  12299 1HD1 LEU A 798     -31.545  14.184 -69.512  1.00  0.60           H  
ATOM  12300 2HD1 LEU A 798     -32.481  15.241 -68.450  1.00  0.60           H  
ATOM  12301 3HD1 LEU A 798     -30.995  15.827 -69.195  1.00  0.60           H  
ATOM  12302 1HD2 LEU A 798     -29.299  13.301 -68.650  1.00  0.60           H  
ATOM  12303 2HD2 LEU A 798     -28.757  14.955 -68.333  1.00  0.60           H  
ATOM  12304 3HD2 LEU A 798     -28.773  13.750 -67.026  1.00  0.60           H  
ATOM  12305  N   ALA A 799     -30.679  16.792 -63.513  1.00  0.60           N  
ATOM  12306  CA  ALA A 799     -30.451  17.912 -62.618  1.00  0.60           C  
ATOM  12307  C   ALA A 799     -29.422  17.551 -61.550  1.00  0.60           C  
ATOM  12308  O   ALA A 799     -28.509  18.334 -61.272  1.00  0.60           O  
ATOM  12309  CB  ALA A 799     -31.756  18.332 -61.982  1.00  0.60           C  
ATOM  12310  H   ALA A 799     -31.611  16.387 -63.568  1.00  0.60           H  
ATOM  12311  HA  ALA A 799     -30.056  18.743 -63.201  1.00  0.60           H  
ATOM  12312 1HB  ALA A 799     -31.547  19.168 -61.361  1.00  0.60           H  
ATOM  12313 2HB  ALA A 799     -32.472  18.609 -62.755  1.00  0.60           H  
ATOM  12314 3HB  ALA A 799     -32.161  17.510 -61.389  1.00  0.60           H  
ATOM  12315  N   ARG A 800     -29.523  16.333 -61.000  1.00  0.60           N  
ATOM  12316  CA  ARG A 800     -28.584  15.843 -59.995  1.00  0.60           C  
ATOM  12317  C   ARG A 800     -27.181  15.708 -60.587  1.00  0.60           C  
ATOM  12318  O   ARG A 800     -26.174  15.984 -59.923  1.00  0.60           O  
ATOM  12319  CB  ARG A 800     -29.062  14.519 -59.429  1.00  0.60           C  
ATOM  12320  CG  ARG A 800     -30.298  14.593 -58.502  1.00  0.60           C  
ATOM  12321  CD  ARG A 800     -30.684  13.234 -58.107  1.00  0.60           C  
ATOM  12322  NE  ARG A 800     -31.958  13.154 -57.397  1.00  0.60           N  
ATOM  12323  CZ  ARG A 800     -32.176  13.224 -56.078  1.00  0.60           C  
ATOM  12324  NH1 ARG A 800     -31.229  13.399 -55.249  1.00  0.60           N  
ATOM  12325  NH2 ARG A 800     -33.390  13.058 -55.623  1.00  0.60           N  
ATOM  12326  H   ARG A 800     -30.306  15.730 -61.267  1.00  0.60           H  
ATOM  12327  HA  ARG A 800     -28.552  16.565 -59.180  1.00  0.60           H  
ATOM  12328 1HB  ARG A 800     -29.320  13.854 -60.255  1.00  0.60           H  
ATOM  12329 2HB  ARG A 800     -28.263  14.043 -58.868  1.00  0.60           H  
ATOM  12330 1HG  ARG A 800     -30.042  15.144 -57.597  1.00  0.60           H  
ATOM  12331 2HG  ARG A 800     -31.130  15.080 -59.001  1.00  0.60           H  
ATOM  12332 1HD  ARG A 800     -30.764  12.623 -59.006  1.00  0.60           H  
ATOM  12333 2HD  ARG A 800     -29.910  12.814 -57.462  1.00  0.60           H  
ATOM  12334  HE  ARG A 800     -32.763  12.991 -57.963  1.00  0.60           H  
ATOM  12335 1HH1 ARG A 800     -30.257  13.444 -55.555  1.00  0.60           H  
ATOM  12336 2HH1 ARG A 800     -31.416  13.369 -54.255  1.00  0.60           H  
ATOM  12337 1HH2 ARG A 800     -34.126  12.847 -56.262  1.00  0.60           H  
ATOM  12338 2HH2 ARG A 800     -33.563  13.072 -54.629  1.00  0.60           H  
ATOM  12339  N   THR A 801     -27.091  15.310 -61.852  1.00  0.61           N  
ATOM  12340  CA  THR A 801     -25.788  15.227 -62.484  1.00  0.61           C  
ATOM  12341  C   THR A 801     -25.108  16.582 -62.492  1.00  0.61           C  
ATOM  12342  O   THR A 801     -23.939  16.725 -62.112  1.00  0.61           O  
ATOM  12343  CB  THR A 801     -25.913  14.747 -63.930  1.00  0.61           C  
ATOM  12344  OG1 THR A 801     -26.405  13.397 -63.948  1.00  0.61           O  
ATOM  12345  CG2 THR A 801     -24.613  14.902 -64.622  1.00  0.61           C  
ATOM  12346  H   THR A 801     -27.930  15.041 -62.371  1.00  0.61           H  
ATOM  12347  HA  THR A 801     -25.165  14.530 -61.923  1.00  0.61           H  
ATOM  12348  HB  THR A 801     -26.631  15.357 -64.447  1.00  0.61           H  
ATOM  12349  HG1 THR A 801     -27.283  13.373 -63.514  1.00  0.61           H  
ATOM  12350 1HG2 THR A 801     -24.696  14.580 -65.651  1.00  0.61           H  
ATOM  12351 2HG2 THR A 801     -24.311  15.947 -64.601  1.00  0.61           H  
ATOM  12352 3HG2 THR A 801     -23.894  14.326 -64.110  1.00  0.61           H  
ATOM  12353  N   LEU A 802     -25.855  17.581 -62.911  1.00  0.61           N  
ATOM  12354  CA  LEU A 802     -25.317  18.913 -63.011  1.00  0.61           C  
ATOM  12355  C   LEU A 802     -24.990  19.496 -61.641  1.00  0.61           C  
ATOM  12356  O   LEU A 802     -23.962  20.163 -61.471  1.00  0.61           O  
ATOM  12357  CB  LEU A 802     -26.310  19.725 -63.797  1.00  0.61           C  
ATOM  12358  CG  LEU A 802     -26.392  19.241 -65.256  1.00  0.61           C  
ATOM  12359  CD1 LEU A 802     -27.467  19.948 -65.926  1.00  0.61           C  
ATOM  12360  CD2 LEU A 802     -25.040  19.433 -65.954  1.00  0.61           C  
ATOM  12361  H   LEU A 802     -26.819  17.397 -63.205  1.00  0.61           H  
ATOM  12362  HA  LEU A 802     -24.395  18.863 -63.584  1.00  0.61           H  
ATOM  12363 1HB  LEU A 802     -27.298  19.621 -63.344  1.00  0.61           H  
ATOM  12364 2HB  LEU A 802     -26.019  20.733 -63.763  1.00  0.61           H  
ATOM  12365  HG  LEU A 802     -26.646  18.181 -65.265  1.00  0.61           H  
ATOM  12366 1HD1 LEU A 802     -27.575  19.598 -66.952  1.00  0.61           H  
ATOM  12367 2HD1 LEU A 802     -28.353  19.762 -65.376  1.00  0.61           H  
ATOM  12368 3HD1 LEU A 802     -27.268  20.981 -65.927  1.00  0.61           H  
ATOM  12369 1HD2 LEU A 802     -25.112  19.076 -66.983  1.00  0.61           H  
ATOM  12370 2HD2 LEU A 802     -24.772  20.481 -65.959  1.00  0.61           H  
ATOM  12371 3HD2 LEU A 802     -24.275  18.868 -65.426  1.00  0.61           H  
ATOM  12372  N   GLN A 803     -25.834  19.197 -60.652  1.00  0.61           N  
ATOM  12373  CA  GLN A 803     -25.626  19.633 -59.279  1.00  0.61           C  
ATOM  12374  C   GLN A 803     -24.343  19.033 -58.730  1.00  0.61           C  
ATOM  12375  O   GLN A 803     -23.607  19.696 -57.997  1.00  0.61           O  
ATOM  12376  CB  GLN A 803     -26.843  19.285 -58.437  1.00  0.61           C  
ATOM  12377  CG  GLN A 803     -26.866  19.832 -57.057  1.00  0.61           C  
ATOM  12378  CD  GLN A 803     -28.189  19.565 -56.477  1.00  0.61           C  
ATOM  12379  OE1 GLN A 803     -29.042  20.452 -56.484  1.00  0.61           O  
ATOM  12380  NE2 GLN A 803     -28.394  18.361 -55.988  1.00  0.61           N  
ATOM  12381  H   GLN A 803     -26.679  18.667 -60.868  1.00  0.61           H  
ATOM  12382  HA  GLN A 803     -25.500  20.701 -59.255  1.00  0.61           H  
ATOM  12383 1HB  GLN A 803     -27.742  19.628 -58.951  1.00  0.61           H  
ATOM  12384 2HB  GLN A 803     -26.917  18.206 -58.358  1.00  0.61           H  
ATOM  12385 1HG  GLN A 803     -26.115  19.382 -56.444  1.00  0.61           H  
ATOM  12386 2HG  GLN A 803     -26.716  20.903 -57.107  1.00  0.61           H  
ATOM  12387 1HE2 GLN A 803     -29.277  18.123 -55.591  1.00  0.61           H  
ATOM  12388 2HE2 GLN A 803     -27.659  17.679 -55.999  1.00  0.61           H  
ATOM  12389  N   THR A 804     -24.050  17.789 -59.114  1.00  0.62           N  
ATOM  12390  CA  THR A 804     -22.836  17.150 -58.650  1.00  0.62           C  
ATOM  12391  C   THR A 804     -21.653  17.921 -59.156  1.00  0.62           C  
ATOM  12392  O   THR A 804     -20.714  18.205 -58.425  1.00  0.62           O  
ATOM  12393  CB  THR A 804     -22.639  15.748 -59.198  1.00  0.62           C  
ATOM  12394  OG1 THR A 804     -23.714  14.915 -58.843  1.00  0.62           O  
ATOM  12395  CG2 THR A 804     -21.352  15.231 -58.567  1.00  0.62           C  
ATOM  12396  H   THR A 804     -24.698  17.264 -59.701  1.00  0.62           H  
ATOM  12397  HA  THR A 804     -22.817  17.143 -57.563  1.00  0.62           H  
ATOM  12398  HB  THR A 804     -22.537  15.773 -60.279  1.00  0.62           H  
ATOM  12399  HG1 THR A 804     -24.553  15.338 -59.124  1.00  0.62           H  
ATOM  12400 1HG2 THR A 804     -21.111  14.251 -58.904  1.00  0.62           H  
ATOM  12401 2HG2 THR A 804     -20.534  15.899 -58.830  1.00  0.62           H  
ATOM  12402 3HG2 THR A 804     -21.477  15.215 -57.497  1.00  0.62           H  
ATOM  12403  N   PHE A 805     -21.687  18.280 -60.432  1.00  0.63           N  
ATOM  12404  CA  PHE A 805     -20.559  19.013 -60.963  1.00  0.63           C  
ATOM  12405  C   PHE A 805     -20.408  20.360 -60.253  1.00  0.63           C  
ATOM  12406  O   PHE A 805     -19.301  20.754 -59.874  1.00  0.63           O  
ATOM  12407  CB  PHE A 805     -20.724  19.215 -62.461  1.00  0.63           C  
ATOM  12408  CG  PHE A 805     -20.371  18.000 -63.294  1.00  0.63           C  
ATOM  12409  CD1 PHE A 805     -21.321  17.368 -64.079  1.00  0.63           C  
ATOM  12410  CD2 PHE A 805     -19.076  17.501 -63.296  1.00  0.63           C  
ATOM  12411  CE1 PHE A 805     -20.985  16.275 -64.851  1.00  0.63           C  
ATOM  12412  CE2 PHE A 805     -18.738  16.408 -64.066  1.00  0.63           C  
ATOM  12413  CZ  PHE A 805     -19.690  15.792 -64.846  1.00  0.63           C  
ATOM  12414  H   PHE A 805     -22.483  18.017 -61.019  1.00  0.63           H  
ATOM  12415  HA  PHE A 805     -19.659  18.427 -60.789  1.00  0.63           H  
ATOM  12416 1HB  PHE A 805     -21.758  19.485 -62.679  1.00  0.63           H  
ATOM  12417 2HB  PHE A 805     -20.108  20.036 -62.766  1.00  0.63           H  
ATOM  12418  HD1 PHE A 805     -22.340  17.748 -64.085  1.00  0.63           H  
ATOM  12419  HD2 PHE A 805     -18.316  17.986 -62.687  1.00  0.63           H  
ATOM  12420  HE1 PHE A 805     -21.743  15.793 -65.464  1.00  0.63           H  
ATOM  12421  HE2 PHE A 805     -17.718  16.038 -64.050  1.00  0.63           H  
ATOM  12422  HZ  PHE A 805     -19.427  14.930 -65.453  1.00  0.63           H  
ATOM  12423  N   ALA A 806     -21.529  21.028 -59.988  1.00  0.64           N  
ATOM  12424  CA  ALA A 806     -21.512  22.305 -59.286  1.00  0.64           C  
ATOM  12425  C   ALA A 806     -20.926  22.178 -57.876  1.00  0.64           C  
ATOM  12426  O   ALA A 806     -20.196  23.071 -57.415  1.00  0.64           O  
ATOM  12427  CB  ALA A 806     -22.910  22.870 -59.201  1.00  0.64           C  
ATOM  12428  H   ALA A 806     -22.421  20.655 -60.319  1.00  0.64           H  
ATOM  12429  HA  ALA A 806     -20.886  22.989 -59.859  1.00  0.64           H  
ATOM  12430 1HB  ALA A 806     -22.891  23.839 -58.709  1.00  0.64           H  
ATOM  12431 2HB  ALA A 806     -23.307  22.978 -60.206  1.00  0.64           H  
ATOM  12432 3HB  ALA A 806     -23.534  22.188 -58.634  1.00  0.64           H  
ATOM  12433  N   ALA A 807     -21.184  21.032 -57.235  1.00  0.67           N  
ATOM  12434  CA  ALA A 807     -20.815  20.741 -55.854  1.00  0.67           C  
ATOM  12435  C   ALA A 807     -19.336  20.465 -55.659  1.00  0.67           C  
ATOM  12436  O   ALA A 807     -18.891  20.266 -54.532  1.00  0.67           O  
ATOM  12437  CB  ALA A 807     -21.587  19.536 -55.370  1.00  0.67           C  
ATOM  12438  H   ALA A 807     -21.767  20.343 -57.712  1.00  0.67           H  
ATOM  12439  HA  ALA A 807     -21.079  21.606 -55.251  1.00  0.67           H  
ATOM  12440 1HB  ALA A 807     -21.346  19.332 -54.324  1.00  0.67           H  
ATOM  12441 2HB  ALA A 807     -22.655  19.722 -55.469  1.00  0.67           H  
ATOM  12442 3HB  ALA A 807     -21.314  18.692 -55.981  1.00  0.67           H  
ATOM  12443  N   ARG A 808     -18.556  20.476 -56.731  1.00  0.71           N  
ATOM  12444  CA  ARG A 808     -17.119  20.270 -56.617  1.00  0.71           C  
ATOM  12445  C   ARG A 808     -16.449  21.407 -55.808  1.00  0.71           C  
ATOM  12446  O   ARG A 808     -15.390  21.207 -55.200  1.00  0.71           O  
ATOM  12447  CB  ARG A 808     -16.529  20.152 -58.000  1.00  0.71           C  
ATOM  12448  CG  ARG A 808     -16.924  18.841 -58.711  1.00  0.71           C  
ATOM  12449  CD  ARG A 808     -16.242  18.701 -60.005  1.00  0.71           C  
ATOM  12450  NE  ARG A 808     -16.669  19.755 -60.906  1.00  0.71           N  
ATOM  12451  CZ  ARG A 808     -15.900  20.793 -61.241  1.00  0.71           C  
ATOM  12452  NH1 ARG A 808     -14.676  20.855 -60.782  1.00  0.71           N  
ATOM  12453  NH2 ARG A 808     -16.361  21.750 -62.012  1.00  0.71           N  
ATOM  12454  H   ARG A 808     -18.958  20.627 -57.661  1.00  0.71           H  
ATOM  12455  HA  ARG A 808     -16.945  19.328 -56.097  1.00  0.71           H  
ATOM  12456 1HB  ARG A 808     -16.865  20.984 -58.617  1.00  0.71           H  
ATOM  12457 2HB  ARG A 808     -15.439  20.189 -57.944  1.00  0.71           H  
ATOM  12458 1HG  ARG A 808     -16.622  18.001 -58.084  1.00  0.71           H  
ATOM  12459 2HG  ARG A 808     -18.002  18.806 -58.862  1.00  0.71           H  
ATOM  12460 1HD  ARG A 808     -15.161  18.774 -59.865  1.00  0.71           H  
ATOM  12461 2HD  ARG A 808     -16.495  17.739 -60.452  1.00  0.71           H  
ATOM  12462  HE  ARG A 808     -17.621  19.741 -61.246  1.00  0.71           H  
ATOM  12463 1HH1 ARG A 808     -14.321  20.116 -60.184  1.00  0.71           H  
ATOM  12464 2HH1 ARG A 808     -14.082  21.634 -61.012  1.00  0.71           H  
ATOM  12465 1HH2 ARG A 808     -17.310  21.715 -62.356  1.00  0.71           H  
ATOM  12466 2HH2 ARG A 808     -15.760  22.521 -62.239  1.00  0.71           H  
ATOM  12467  N   SER A 809     -17.073  22.598 -55.783  1.00  0.74           N  
ATOM  12468  CA  SER A 809     -16.541  23.735 -55.017  1.00  0.74           C  
ATOM  12469  C   SER A 809     -17.636  24.656 -54.546  1.00  0.74           C  
ATOM  12470  O   SER A 809     -18.581  24.948 -55.266  1.00  0.74           O  
ATOM  12471  CB  SER A 809     -15.559  24.581 -55.798  1.00  0.74           C  
ATOM  12472  OG  SER A 809     -15.113  25.700 -55.000  1.00  0.74           O  
ATOM  12473  H   SER A 809     -17.955  22.705 -56.289  1.00  0.74           H  
ATOM  12474  HA  SER A 809     -16.029  23.350 -54.142  1.00  0.74           H  
ATOM  12475 1HB  SER A 809     -14.702  23.978 -56.100  1.00  0.74           H  
ATOM  12476 2HB  SER A 809     -16.042  24.947 -56.707  1.00  0.74           H  
ATOM  12477  HG  SER A 809     -14.479  25.328 -54.356  1.00  0.74           H  
ATOM  12478  N   ASN A 810     -17.463  25.168 -53.340  1.00  0.78           N  
ATOM  12479  CA  ASN A 810     -18.387  26.114 -52.747  1.00  0.78           C  
ATOM  12480  C   ASN A 810     -18.339  27.480 -53.416  1.00  0.78           C  
ATOM  12481  O   ASN A 810     -19.316  28.229 -53.376  1.00  0.78           O  
ATOM  12482  CB  ASN A 810     -18.054  26.274 -51.279  1.00  0.78           C  
ATOM  12483  CG  ASN A 810     -18.410  25.068 -50.474  1.00  0.78           C  
ATOM  12484  OD1 ASN A 810     -19.291  24.282 -50.840  1.00  0.78           O  
ATOM  12485  ND2 ASN A 810     -17.720  24.892 -49.382  1.00  0.78           N  
ATOM  12486  H   ASN A 810     -16.654  24.885 -52.808  1.00  0.78           H  
ATOM  12487  HA  ASN A 810     -19.401  25.727 -52.857  1.00  0.78           H  
ATOM  12488 1HB  ASN A 810     -16.986  26.469 -51.172  1.00  0.78           H  
ATOM  12489 2HB  ASN A 810     -18.579  27.135 -50.883  1.00  0.78           H  
ATOM  12490 1HD2 ASN A 810     -17.897  24.097 -48.802  1.00  0.78           H  
ATOM  12491 2HD2 ASN A 810     -17.011  25.549 -49.128  1.00  0.78           H  
ATOM  12492  N   VAL A 811     -17.176  27.821 -53.979  1.00  0.82           N  
ATOM  12493  CA  VAL A 811     -16.990  29.157 -54.534  1.00  0.82           C  
ATOM  12494  C   VAL A 811     -16.509  29.210 -55.979  1.00  0.82           C  
ATOM  12495  O   VAL A 811     -16.749  30.197 -56.678  1.00  0.82           O  
ATOM  12496  CB  VAL A 811     -16.012  29.947 -53.638  1.00  0.82           C  
ATOM  12497  CG1 VAL A 811     -16.620  30.136 -52.252  1.00  0.82           C  
ATOM  12498  CG2 VAL A 811     -14.682  29.197 -53.521  1.00  0.82           C  
ATOM  12499  H   VAL A 811     -16.432  27.128 -54.059  1.00  0.82           H  
ATOM  12500  HA  VAL A 811     -17.952  29.669 -54.492  1.00  0.82           H  
ATOM  12501  HB  VAL A 811     -15.846  30.931 -54.069  1.00  0.82           H  
ATOM  12502 1HG1 VAL A 811     -15.939  30.712 -51.629  1.00  0.82           H  
ATOM  12503 2HG1 VAL A 811     -17.559  30.676 -52.361  1.00  0.82           H  
ATOM  12504 3HG1 VAL A 811     -16.804  29.179 -51.782  1.00  0.82           H  
ATOM  12505 1HG2 VAL A 811     -14.004  29.765 -52.885  1.00  0.82           H  
ATOM  12506 2HG2 VAL A 811     -14.852  28.214 -53.081  1.00  0.82           H  
ATOM  12507 3HG2 VAL A 811     -14.228  29.080 -54.498  1.00  0.82           H  
ATOM  12508  N   GLN A 812     -15.783  28.200 -56.440  1.00  0.86           N  
ATOM  12509  CA  GLN A 812     -15.252  28.296 -57.789  1.00  0.86           C  
ATOM  12510  C   GLN A 812     -16.317  27.856 -58.777  1.00  0.86           C  
ATOM  12511  O   GLN A 812     -16.974  26.821 -58.578  1.00  0.86           O  
ATOM  12512  CB  GLN A 812     -13.971  27.473 -57.945  1.00  0.86           C  
ATOM  12513  CG  GLN A 812     -13.257  27.658 -59.286  1.00  0.86           C  
ATOM  12514  CD  GLN A 812     -11.944  26.865 -59.377  1.00  0.86           C  
ATOM  12515  OE1 GLN A 812     -11.812  25.775 -58.809  1.00  0.86           O  
ATOM  12516  NE2 GLN A 812     -10.969  27.412 -60.094  1.00  0.86           N  
ATOM  12517  H   GLN A 812     -15.588  27.382 -55.874  1.00  0.86           H  
ATOM  12518  HA  GLN A 812     -15.010  29.337 -57.999  1.00  0.86           H  
ATOM  12519 1HB  GLN A 812     -13.275  27.727 -57.148  1.00  0.86           H  
ATOM  12520 2HB  GLN A 812     -14.209  26.417 -57.845  1.00  0.86           H  
ATOM  12521 1HG  GLN A 812     -13.915  27.326 -60.087  1.00  0.86           H  
ATOM  12522 2HG  GLN A 812     -13.027  28.713 -59.419  1.00  0.86           H  
ATOM  12523 1HE2 GLN A 812     -10.091  26.940 -60.193  1.00  0.86           H  
ATOM  12524 2HE2 GLN A 812     -11.107  28.294 -60.541  1.00  0.86           H  
ATOM  12525  N   THR A 813     -16.497  28.638 -59.838  1.00  0.90           N  
ATOM  12526  CA  THR A 813     -17.483  28.300 -60.853  1.00  0.90           C  
ATOM  12527  C   THR A 813     -16.967  27.198 -61.764  1.00  0.90           C  
ATOM  12528  O   THR A 813     -15.755  27.015 -61.912  1.00  0.90           O  
ATOM  12529  CB  THR A 813     -17.867  29.562 -61.652  1.00  0.90           C  
ATOM  12530  OG1 THR A 813     -16.693  30.113 -62.275  1.00  0.90           O  
ATOM  12531  CG2 THR A 813     -18.531  30.591 -60.728  1.00  0.90           C  
ATOM  12532  H   THR A 813     -15.947  29.480 -59.934  1.00  0.90           H  
ATOM  12533  HA  THR A 813     -18.384  27.932 -60.363  1.00  0.90           H  
ATOM  12534  HB  THR A 813     -18.558  29.304 -62.432  1.00  0.90           H  
ATOM  12535  HG1 THR A 813     -16.926  30.941 -62.706  1.00  0.90           H  
ATOM  12536 1HG2 THR A 813     -18.804  31.473 -61.305  1.00  0.90           H  
ATOM  12537 2HG2 THR A 813     -19.429  30.150 -60.296  1.00  0.90           H  
ATOM  12538 3HG2 THR A 813     -17.845  30.873 -59.931  1.00  0.90           H  
ATOM  12539  N   ALA A 814     -17.886  26.542 -62.457  1.00  0.94           N  
ATOM  12540  CA  ALA A 814     -17.583  25.435 -63.360  1.00  0.94           C  
ATOM  12541  C   ALA A 814     -16.643  25.849 -64.460  1.00  0.94           C  
ATOM  12542  O   ALA A 814     -15.764  25.094 -64.875  1.00  0.94           O  
ATOM  12543  CB  ALA A 814     -18.863  24.905 -63.981  1.00  0.94           C  
ATOM  12544  H   ALA A 814     -18.858  26.821 -62.327  1.00  0.94           H  
ATOM  12545  HA  ALA A 814     -17.106  24.646 -62.779  1.00  0.94           H  
ATOM  12546 1HB  ALA A 814     -18.629  24.074 -64.634  1.00  0.94           H  
ATOM  12547 2HB  ALA A 814     -19.545  24.576 -63.194  1.00  0.94           H  
ATOM  12548 3HB  ALA A 814     -19.340  25.697 -64.559  1.00  0.94           H  
ATOM  12549  N   PHE A 815     -16.789  27.086 -64.884  1.00  0.97           N  
ATOM  12550  CA  PHE A 815     -16.025  27.636 -65.980  1.00  0.97           C  
ATOM  12551  C   PHE A 815     -14.592  27.964 -65.579  1.00  0.97           C  
ATOM  12552  O   PHE A 815     -13.731  28.152 -66.440  1.00  0.97           O  
ATOM  12553  CB  PHE A 815     -16.753  28.873 -66.459  1.00  0.97           C  
ATOM  12554  CG  PHE A 815     -18.068  28.503 -67.054  1.00  0.97           C  
ATOM  12555  CD1 PHE A 815     -19.187  28.380 -66.234  1.00  0.97           C  
ATOM  12556  CD2 PHE A 815     -18.206  28.263 -68.408  1.00  0.97           C  
ATOM  12557  CE1 PHE A 815     -20.409  28.024 -66.760  1.00  0.97           C  
ATOM  12558  CE2 PHE A 815     -19.433  27.908 -68.938  1.00  0.97           C  
ATOM  12559  CZ  PHE A 815     -20.535  27.788 -68.111  1.00  0.97           C  
ATOM  12560  H   PHE A 815     -17.504  27.655 -64.449  1.00  0.97           H  
ATOM  12561  HA  PHE A 815     -15.999  26.900 -66.784  1.00  0.97           H  
ATOM  12562 1HB  PHE A 815     -16.922  29.553 -65.622  1.00  0.97           H  
ATOM  12563 2HB  PHE A 815     -16.158  29.393 -67.208  1.00  0.97           H  
ATOM  12564  HD1 PHE A 815     -19.089  28.563 -65.158  1.00  0.97           H  
ATOM  12565  HD2 PHE A 815     -17.336  28.354 -69.059  1.00  0.97           H  
ATOM  12566  HE1 PHE A 815     -21.272  27.930 -66.111  1.00  0.97           H  
ATOM  12567  HE2 PHE A 815     -19.532  27.721 -70.007  1.00  0.97           H  
ATOM  12568  HZ  PHE A 815     -21.501  27.508 -68.527  1.00  0.97           H  
ATOM  12569  N   GLY A 816     -14.344  28.076 -64.275  1.00  1.00           N  
ATOM  12570  CA  GLY A 816     -13.014  28.363 -63.776  1.00  1.00           C  
ATOM  12571  C   GLY A 816     -12.329  27.074 -63.326  1.00  1.00           C  
ATOM  12572  O   GLY A 816     -11.102  26.966 -63.366  1.00  1.00           O  
ATOM  12573  H   GLY A 816     -15.078  27.901 -63.596  1.00  1.00           H  
ATOM  12574 1HA  GLY A 816     -12.423  28.851 -64.549  1.00  1.00           H  
ATOM  12575 2HA  GLY A 816     -13.087  29.051 -62.935  1.00  1.00           H  
ATOM  12576  N   ALA A 817     -13.137  26.099 -62.895  1.00  1.00           N  
ATOM  12577  CA  ALA A 817     -12.622  24.834 -62.384  1.00  1.00           C  
ATOM  12578  C   ALA A 817     -12.395  23.766 -63.459  1.00  1.00           C  
ATOM  12579  O   ALA A 817     -11.330  23.147 -63.505  1.00  1.00           O  
ATOM  12580  CB  ALA A 817     -13.597  24.285 -61.356  1.00  1.00           C  
ATOM  12581  H   ALA A 817     -14.139  26.270 -62.867  1.00  1.00           H  
ATOM  12582  HA  ALA A 817     -11.666  25.033 -61.903  1.00  1.00           H  
ATOM  12583 1HB  ALA A 817     -13.193  23.370 -60.942  1.00  1.00           H  
ATOM  12584 2HB  ALA A 817     -13.749  24.998 -60.564  1.00  1.00           H  
ATOM  12585 3HB  ALA A 817     -14.545  24.090 -61.839  1.00  1.00           H  
ATOM  12586  N   GLY A 818     -13.406  23.523 -64.300  1.00  0.98           N  
ATOM  12587  CA  GLY A 818     -13.348  22.475 -65.311  1.00  0.98           C  
ATOM  12588  C   GLY A 818     -13.858  21.142 -64.753  1.00  0.98           C  
ATOM  12589  O   GLY A 818     -13.430  20.692 -63.684  1.00  0.98           O  
ATOM  12590  H   GLY A 818     -14.251  24.092 -64.270  1.00  0.98           H  
ATOM  12591 1HA  GLY A 818     -13.955  22.772 -66.167  1.00  0.98           H  
ATOM  12592 2HA  GLY A 818     -12.323  22.366 -65.664  1.00  0.98           H  
ATOM  12593  N   PHE A 819     -14.684  20.425 -65.518  1.00  0.93           N  
ATOM  12594  CA  PHE A 819     -15.207  19.149 -65.013  1.00  0.93           C  
ATOM  12595  C   PHE A 819     -14.096  18.117 -64.874  1.00  0.93           C  
ATOM  12596  O   PHE A 819     -14.136  17.234 -64.018  1.00  0.93           O  
ATOM  12597  CB  PHE A 819     -16.282  18.571 -65.935  1.00  0.93           C  
ATOM  12598  CG  PHE A 819     -17.588  19.305 -65.928  1.00  0.93           C  
ATOM  12599  CD1 PHE A 819     -17.809  20.357 -65.063  1.00  0.93           C  
ATOM  12600  CD2 PHE A 819     -18.615  18.916 -66.774  1.00  0.93           C  
ATOM  12601  CE1 PHE A 819     -19.019  21.015 -65.048  1.00  0.93           C  
ATOM  12602  CE2 PHE A 819     -19.832  19.567 -66.758  1.00  0.93           C  
ATOM  12603  CZ  PHE A 819     -20.033  20.621 -65.893  1.00  0.93           C  
ATOM  12604  H   PHE A 819     -14.997  20.789 -66.409  1.00  0.93           H  
ATOM  12605  HA  PHE A 819     -15.644  19.315 -64.028  1.00  0.93           H  
ATOM  12606 1HB  PHE A 819     -15.907  18.554 -66.958  1.00  0.93           H  
ATOM  12607 2HB  PHE A 819     -16.475  17.542 -65.653  1.00  0.93           H  
ATOM  12608  HD1 PHE A 819     -17.016  20.660 -64.396  1.00  0.93           H  
ATOM  12609  HD2 PHE A 819     -18.455  18.078 -67.453  1.00  0.93           H  
ATOM  12610  HE1 PHE A 819     -19.181  21.840 -64.362  1.00  0.93           H  
ATOM  12611  HE2 PHE A 819     -20.631  19.248 -67.424  1.00  0.93           H  
ATOM  12612  HZ  PHE A 819     -20.992  21.136 -65.876  1.00  0.93           H  
ATOM  12613  N   PHE A 820     -13.045  18.277 -65.667  1.00  0.88           N  
ATOM  12614  CA  PHE A 820     -11.955  17.316 -65.681  1.00  0.88           C  
ATOM  12615  C   PHE A 820     -10.969  17.532 -64.551  1.00  0.88           C  
ATOM  12616  O   PHE A 820      -9.966  16.824 -64.452  1.00  0.88           O  
ATOM  12617  CB  PHE A 820     -11.272  17.340 -67.036  1.00  0.88           C  
ATOM  12618  CG  PHE A 820     -12.130  16.719 -68.091  1.00  0.88           C  
ATOM  12619  CD1 PHE A 820     -13.049  17.480 -68.794  1.00  0.88           C  
ATOM  12620  CD2 PHE A 820     -12.022  15.368 -68.384  1.00  0.88           C  
ATOM  12621  CE1 PHE A 820     -13.848  16.902 -69.760  1.00  0.88           C  
ATOM  12622  CE2 PHE A 820     -12.816  14.787 -69.352  1.00  0.88           C  
ATOM  12623  CZ  PHE A 820     -13.732  15.555 -70.040  1.00  0.88           C  
ATOM  12624  H   PHE A 820     -13.030  19.055 -66.307  1.00  0.88           H  
ATOM  12625  HA  PHE A 820     -12.377  16.323 -65.548  1.00  0.88           H  
ATOM  12626 1HB  PHE A 820     -11.050  18.365 -67.323  1.00  0.88           H  
ATOM  12627 2HB  PHE A 820     -10.331  16.792 -66.986  1.00  0.88           H  
ATOM  12628  HD1 PHE A 820     -13.141  18.542 -68.572  1.00  0.88           H  
ATOM  12629  HD2 PHE A 820     -11.306  14.764 -67.838  1.00  0.88           H  
ATOM  12630  HE1 PHE A 820     -14.571  17.509 -70.303  1.00  0.88           H  
ATOM  12631  HE2 PHE A 820     -12.722  13.723 -69.571  1.00  0.88           H  
ATOM  12632  HZ  PHE A 820     -14.362  15.099 -70.802  1.00  0.88           H  
ATOM  12633  N   SER A 821     -11.285  18.470 -63.649  1.00  0.83           N  
ATOM  12634  CA  SER A 821     -10.488  18.649 -62.454  1.00  0.83           C  
ATOM  12635  C   SER A 821     -10.811  17.516 -61.465  1.00  0.83           C  
ATOM  12636  O   SER A 821     -10.089  17.322 -60.484  1.00  0.83           O  
ATOM  12637  CB  SER A 821     -10.729  20.015 -61.839  1.00  0.83           C  
ATOM  12638  OG  SER A 821     -12.040  20.151 -61.385  1.00  0.83           O  
ATOM  12639  H   SER A 821     -12.100  19.070 -63.776  1.00  0.83           H  
ATOM  12640  HA  SER A 821      -9.435  18.583 -62.723  1.00  0.83           H  
ATOM  12641 1HB  SER A 821     -10.042  20.160 -61.010  1.00  0.83           H  
ATOM  12642 2HB  SER A 821     -10.522  20.788 -62.578  1.00  0.83           H  
ATOM  12643  HG  SER A 821     -12.573  20.270 -62.205  1.00  0.83           H  
ATOM  12644  N   ASN A 822     -11.892  16.763 -61.748  1.00  0.79           N  
ATOM  12645  CA  ASN A 822     -12.315  15.628 -60.942  1.00  0.79           C  
ATOM  12646  C   ASN A 822     -12.932  14.548 -61.826  1.00  0.79           C  
ATOM  12647  O   ASN A 822     -14.135  14.543 -62.120  1.00  0.79           O  
ATOM  12648  CB  ASN A 822     -13.285  16.036 -59.858  1.00  0.79           C  
ATOM  12649  CG  ASN A 822     -13.655  14.879 -58.972  1.00  0.79           C  
ATOM  12650  OD1 ASN A 822     -13.612  13.705 -59.380  1.00  0.79           O  
ATOM  12651  ND2 ASN A 822     -14.040  15.170 -57.767  1.00  0.79           N  
ATOM  12652  H   ASN A 822     -12.456  16.990 -62.568  1.00  0.79           H  
ATOM  12653  HA  ASN A 822     -11.435  15.195 -60.467  1.00  0.79           H  
ATOM  12654 1HB  ASN A 822     -12.848  16.833 -59.246  1.00  0.79           H  
ATOM  12655 2HB  ASN A 822     -14.189  16.428 -60.314  1.00  0.79           H  
ATOM  12656 1HD2 ASN A 822     -14.318  14.434 -57.142  1.00  0.79           H  
ATOM  12657 2HD2 ASN A 822     -14.075  16.138 -57.466  1.00  0.79           H  
ATOM  12658  N   LYS A 823     -12.101  13.578 -62.180  1.00  0.76           N  
ATOM  12659  CA  LYS A 823     -12.494  12.528 -63.099  1.00  0.76           C  
ATOM  12660  C   LYS A 823     -13.287  11.433 -62.404  1.00  0.76           C  
ATOM  12661  O   LYS A 823     -13.816  10.527 -63.054  1.00  0.76           O  
ATOM  12662  CB  LYS A 823     -11.256  11.964 -63.791  1.00  0.76           C  
ATOM  12663  CG  LYS A 823     -10.568  12.980 -64.719  1.00  0.76           C  
ATOM  12664  CD  LYS A 823      -9.332  12.388 -65.380  1.00  0.76           C  
ATOM  12665  CE  LYS A 823      -8.653  13.396 -66.302  1.00  0.76           C  
ATOM  12666  NZ  LYS A 823      -7.408  12.839 -66.914  1.00  0.76           N  
ATOM  12667  H   LYS A 823     -11.144  13.619 -61.858  1.00  0.76           H  
ATOM  12668  HA  LYS A 823     -13.133  12.970 -63.862  1.00  0.76           H  
ATOM  12669 1HB  LYS A 823     -10.535  11.637 -63.041  1.00  0.76           H  
ATOM  12670 2HB  LYS A 823     -11.535  11.093 -64.385  1.00  0.76           H  
ATOM  12671 1HG  LYS A 823     -11.270  13.297 -65.493  1.00  0.76           H  
ATOM  12672 2HG  LYS A 823     -10.277  13.864 -64.143  1.00  0.76           H  
ATOM  12673 1HD  LYS A 823      -8.622  12.081 -64.611  1.00  0.76           H  
ATOM  12674 2HD  LYS A 823      -9.614  11.510 -65.961  1.00  0.76           H  
ATOM  12675 1HE  LYS A 823      -9.342  13.671 -67.096  1.00  0.76           H  
ATOM  12676 2HE  LYS A 823      -8.401  14.292 -65.730  1.00  0.76           H  
ATOM  12677 1HZ  LYS A 823      -6.989  13.532 -67.517  1.00  0.76           H  
ATOM  12678 2HZ  LYS A 823      -6.755  12.590 -66.183  1.00  0.76           H  
ATOM  12679 3HZ  LYS A 823      -7.635  12.017 -67.455  1.00  0.76           H  
ATOM  12680  N   TYR A 824     -13.395  11.512 -61.077  1.00  0.75           N  
ATOM  12681  CA  TYR A 824     -14.161  10.516 -60.354  1.00  0.75           C  
ATOM  12682  C   TYR A 824     -15.610  10.914 -60.539  1.00  0.75           C  
ATOM  12683  O   TYR A 824     -16.473  10.060 -60.726  1.00  0.75           O  
ATOM  12684  CB  TYR A 824     -13.794  10.462 -58.869  1.00  0.75           C  
ATOM  12685  CG  TYR A 824     -12.397   9.985 -58.576  1.00  0.75           C  
ATOM  12686  CD1 TYR A 824     -11.415  10.903 -58.238  1.00  0.75           C  
ATOM  12687  CD2 TYR A 824     -12.096   8.634 -58.626  1.00  0.75           C  
ATOM  12688  CE1 TYR A 824     -10.136  10.471 -57.954  1.00  0.75           C  
ATOM  12689  CE2 TYR A 824     -10.816   8.201 -58.345  1.00  0.75           C  
ATOM  12690  CZ  TYR A 824      -9.837   9.113 -58.009  1.00  0.75           C  
ATOM  12691  OH  TYR A 824      -8.557   8.682 -57.736  1.00  0.75           O  
ATOM  12692  H   TYR A 824     -13.000  12.299 -60.573  1.00  0.75           H  
ATOM  12693  HA  TYR A 824     -14.010   9.534 -60.802  1.00  0.75           H  
ATOM  12694 1HB  TYR A 824     -13.925  11.439 -58.414  1.00  0.75           H  
ATOM  12695 2HB  TYR A 824     -14.485   9.790 -58.361  1.00  0.75           H  
ATOM  12696  HD1 TYR A 824     -11.657  11.967 -58.192  1.00  0.75           H  
ATOM  12697  HD2 TYR A 824     -12.870   7.912 -58.889  1.00  0.75           H  
ATOM  12698  HE1 TYR A 824      -9.366  11.193 -57.687  1.00  0.75           H  
ATOM  12699  HE2 TYR A 824     -10.578   7.138 -58.387  1.00  0.75           H  
ATOM  12700  HH  TYR A 824      -8.046   9.408 -57.368  1.00  0.75           H  
ATOM  12701  N   VAL A 825     -15.865  12.233 -60.525  1.00  0.73           N  
ATOM  12702  CA  VAL A 825     -17.214  12.748 -60.757  1.00  0.73           C  
ATOM  12703  C   VAL A 825     -17.629  12.468 -62.172  1.00  0.73           C  
ATOM  12704  O   VAL A 825     -18.724  11.969 -62.404  1.00  0.73           O  
ATOM  12705  CB  VAL A 825     -17.342  14.244 -60.454  1.00  0.73           C  
ATOM  12706  CG1 VAL A 825     -18.683  14.737 -60.932  1.00  0.73           C  
ATOM  12707  CG2 VAL A 825     -17.259  14.457 -58.949  1.00  0.73           C  
ATOM  12708  H   VAL A 825     -15.097  12.874 -60.335  1.00  0.73           H  
ATOM  12709  HA  VAL A 825     -17.910  12.227 -60.108  1.00  0.73           H  
ATOM  12710  HB  VAL A 825     -16.546  14.794 -60.967  1.00  0.73           H  
ATOM  12711 1HG1 VAL A 825     -18.790  15.800 -60.714  1.00  0.73           H  
ATOM  12712 2HG1 VAL A 825     -18.762  14.572 -61.998  1.00  0.73           H  
ATOM  12713 3HG1 VAL A 825     -19.457  14.181 -60.437  1.00  0.73           H  
ATOM  12714 1HG2 VAL A 825     -17.349  15.515 -58.722  1.00  0.73           H  
ATOM  12715 2HG2 VAL A 825     -18.068  13.916 -58.457  1.00  0.73           H  
ATOM  12716 3HG2 VAL A 825     -16.324  14.084 -58.585  1.00  0.73           H  
ATOM  12717  N   ILE A 826     -16.745  12.717 -63.130  1.00  0.73           N  
ATOM  12718  CA  ILE A 826     -17.133  12.424 -64.500  1.00  0.73           C  
ATOM  12719  C   ILE A 826     -17.432  10.934 -64.636  1.00  0.73           C  
ATOM  12720  O   ILE A 826     -18.458  10.552 -65.204  1.00  0.73           O  
ATOM  12721  CB  ILE A 826     -16.047  12.818 -65.499  1.00  0.73           C  
ATOM  12722  CG1 ILE A 826     -15.900  14.324 -65.539  1.00  0.73           C  
ATOM  12723  CG2 ILE A 826     -16.400  12.275 -66.878  1.00  0.73           C  
ATOM  12724  CD1 ILE A 826     -14.704  14.762 -66.273  1.00  0.73           C  
ATOM  12725  H   ILE A 826     -15.843  13.142 -62.903  1.00  0.73           H  
ATOM  12726  HA  ILE A 826     -18.039  12.979 -64.734  1.00  0.73           H  
ATOM  12727  HB  ILE A 826     -15.095  12.399 -65.180  1.00  0.73           H  
ATOM  12728 1HG1 ILE A 826     -16.774  14.754 -66.020  1.00  0.73           H  
ATOM  12729 2HG1 ILE A 826     -15.827  14.710 -64.516  1.00  0.73           H  
ATOM  12730 1HG2 ILE A 826     -15.619  12.546 -67.588  1.00  0.73           H  
ATOM  12731 2HG2 ILE A 826     -16.482  11.190 -66.827  1.00  0.73           H  
ATOM  12732 3HG2 ILE A 826     -17.351  12.695 -67.205  1.00  0.73           H  
ATOM  12733 1HD1 ILE A 826     -14.660  15.831 -66.280  1.00  0.73           H  
ATOM  12734 2HD1 ILE A 826     -13.813  14.361 -65.795  1.00  0.73           H  
ATOM  12735 3HD1 ILE A 826     -14.766  14.402 -67.290  1.00  0.73           H  
ATOM  12736  N   GLY A 827     -16.559  10.093 -64.075  1.00  0.73           N  
ATOM  12737  CA  GLY A 827     -16.759   8.654 -64.094  1.00  0.73           C  
ATOM  12738  C   GLY A 827     -18.117   8.280 -63.504  1.00  0.73           C  
ATOM  12739  O   GLY A 827     -18.900   7.578 -64.145  1.00  0.73           O  
ATOM  12740  H   GLY A 827     -15.714  10.443 -63.626  1.00  0.73           H  
ATOM  12741 1HA  GLY A 827     -16.685   8.289 -65.117  1.00  0.73           H  
ATOM  12742 2HA  GLY A 827     -15.965   8.180 -63.517  1.00  0.73           H  
ATOM  12743  N   ALA A 828     -18.400   8.755 -62.287  1.00  0.74           N  
ATOM  12744  CA  ALA A 828     -19.649   8.459 -61.598  1.00  0.74           C  
ATOM  12745  C   ALA A 828     -20.851   8.885 -62.403  1.00  0.74           C  
ATOM  12746  O   ALA A 828     -21.826   8.140 -62.513  1.00  0.74           O  
ATOM  12747  CB  ALA A 828     -19.670   9.185 -60.283  1.00  0.74           C  
ATOM  12748  H   ALA A 828     -17.713   9.333 -61.813  1.00  0.74           H  
ATOM  12749  HA  ALA A 828     -19.709   7.388 -61.432  1.00  0.74           H  
ATOM  12750 1HB  ALA A 828     -20.571   8.974 -59.768  1.00  0.74           H  
ATOM  12751 2HB  ALA A 828     -18.823   8.860 -59.692  1.00  0.74           H  
ATOM  12752 3HB  ALA A 828     -19.602  10.257 -60.459  1.00  0.74           H  
ATOM  12753  N   VAL A 829     -20.769  10.047 -63.031  1.00  0.77           N  
ATOM  12754  CA  VAL A 829     -21.854  10.515 -63.860  1.00  0.77           C  
ATOM  12755  C   VAL A 829     -22.086   9.603 -65.045  1.00  0.77           C  
ATOM  12756  O   VAL A 829     -23.228   9.239 -65.337  1.00  0.77           O  
ATOM  12757  CB  VAL A 829     -21.586  11.943 -64.318  1.00  0.77           C  
ATOM  12758  CG1 VAL A 829     -22.584  12.307 -65.385  1.00  0.77           C  
ATOM  12759  CG2 VAL A 829     -21.724  12.893 -63.081  1.00  0.77           C  
ATOM  12760  H   VAL A 829     -19.942  10.633 -62.914  1.00  0.77           H  
ATOM  12761  HA  VAL A 829     -22.760  10.528 -63.255  1.00  0.77           H  
ATOM  12762  HB  VAL A 829     -20.582  12.020 -64.738  1.00  0.77           H  
ATOM  12763 1HG1 VAL A 829     -22.401  13.323 -65.719  1.00  0.77           H  
ATOM  12764 2HG1 VAL A 829     -22.473  11.629 -66.228  1.00  0.77           H  
ATOM  12765 3HG1 VAL A 829     -23.593  12.216 -64.987  1.00  0.77           H  
ATOM  12766 1HG2 VAL A 829     -21.540  13.915 -63.375  1.00  0.77           H  
ATOM  12767 2HG2 VAL A 829     -22.730  12.809 -62.669  1.00  0.77           H  
ATOM  12768 3HG2 VAL A 829     -21.015  12.615 -62.317  1.00  0.77           H  
ATOM  12769  N   LEU A 830     -21.015   9.197 -65.712  1.00  0.80           N  
ATOM  12770  CA  LEU A 830     -21.178   8.316 -66.846  1.00  0.80           C  
ATOM  12771  C   LEU A 830     -21.748   6.970 -66.403  1.00  0.80           C  
ATOM  12772  O   LEU A 830     -22.617   6.418 -67.079  1.00  0.80           O  
ATOM  12773  CB  LEU A 830     -19.844   8.153 -67.558  1.00  0.80           C  
ATOM  12774  CG  LEU A 830     -19.348   9.436 -68.245  1.00  0.80           C  
ATOM  12775  CD1 LEU A 830     -17.951   9.209 -68.788  1.00  0.80           C  
ATOM  12776  CD2 LEU A 830     -20.329   9.834 -69.331  1.00  0.80           C  
ATOM  12777  H   LEU A 830     -20.084   9.524 -65.439  1.00  0.80           H  
ATOM  12778  HA  LEU A 830     -21.882   8.775 -67.537  1.00  0.80           H  
ATOM  12779 1HB  LEU A 830     -19.094   7.858 -66.821  1.00  0.80           H  
ATOM  12780 2HB  LEU A 830     -19.931   7.368 -68.305  1.00  0.80           H  
ATOM  12781  HG  LEU A 830     -19.292  10.239 -67.514  1.00  0.80           H  
ATOM  12782 1HD1 LEU A 830     -17.590  10.123 -69.259  1.00  0.80           H  
ATOM  12783 2HD1 LEU A 830     -17.288   8.939 -67.964  1.00  0.80           H  
ATOM  12784 3HD1 LEU A 830     -17.970   8.405 -69.520  1.00  0.80           H  
ATOM  12785 1HD2 LEU A 830     -19.986  10.752 -69.810  1.00  0.80           H  
ATOM  12786 2HD2 LEU A 830     -20.395   9.039 -70.074  1.00  0.80           H  
ATOM  12787 3HD2 LEU A 830     -21.311  10.001 -68.887  1.00  0.80           H  
ATOM  12788  N   LEU A 831     -21.314   6.468 -65.240  1.00  0.85           N  
ATOM  12789  CA  LEU A 831     -21.840   5.209 -64.724  1.00  0.85           C  
ATOM  12790  C   LEU A 831     -23.317   5.341 -64.421  1.00  0.85           C  
ATOM  12791  O   LEU A 831     -24.103   4.429 -64.690  1.00  0.85           O  
ATOM  12792  CB  LEU A 831     -21.105   4.810 -63.450  1.00  0.85           C  
ATOM  12793  CG  LEU A 831     -19.664   4.382 -63.624  1.00  0.85           C  
ATOM  12794  CD1 LEU A 831     -19.028   4.222 -62.254  1.00  0.85           C  
ATOM  12795  CD2 LEU A 831     -19.627   3.089 -64.410  1.00  0.85           C  
ATOM  12796  H   LEU A 831     -20.584   6.960 -64.722  1.00  0.85           H  
ATOM  12797  HA  LEU A 831     -21.703   4.438 -65.480  1.00  0.85           H  
ATOM  12798 1HB  LEU A 831     -21.094   5.671 -62.801  1.00  0.85           H  
ATOM  12799 2HB  LEU A 831     -21.649   4.005 -62.960  1.00  0.85           H  
ATOM  12800  HG  LEU A 831     -19.117   5.143 -64.168  1.00  0.85           H  
ATOM  12801 1HD1 LEU A 831     -17.988   3.920 -62.370  1.00  0.85           H  
ATOM  12802 2HD1 LEU A 831     -19.071   5.166 -61.723  1.00  0.85           H  
ATOM  12803 3HD1 LEU A 831     -19.567   3.464 -61.690  1.00  0.85           H  
ATOM  12804 1HD2 LEU A 831     -18.591   2.775 -64.543  1.00  0.85           H  
ATOM  12805 2HD2 LEU A 831     -20.173   2.317 -63.868  1.00  0.85           H  
ATOM  12806 3HD2 LEU A 831     -20.088   3.245 -65.385  1.00  0.85           H  
ATOM  12807  N   CYS A 832     -23.708   6.496 -63.886  1.00  0.90           N  
ATOM  12808  CA  CYS A 832     -25.097   6.734 -63.576  1.00  0.90           C  
ATOM  12809  C   CYS A 832     -25.914   6.743 -64.843  1.00  0.90           C  
ATOM  12810  O   CYS A 832     -27.014   6.206 -64.864  1.00  0.90           O  
ATOM  12811  CB  CYS A 832     -25.273   8.054 -62.871  1.00  0.90           C  
ATOM  12812  SG  CYS A 832     -24.609   8.055 -61.270  1.00  0.90           S  
ATOM  12813  H   CYS A 832     -23.017   7.212 -63.660  1.00  0.90           H  
ATOM  12814  HA  CYS A 832     -25.451   5.938 -62.925  1.00  0.90           H  
ATOM  12815 1HB  CYS A 832     -24.798   8.846 -63.437  1.00  0.90           H  
ATOM  12816 2HB  CYS A 832     -26.307   8.278 -62.812  1.00  0.90           H  
ATOM  12817  HG  CYS A 832     -23.324   7.966 -61.684  1.00  0.90           H  
ATOM  12818  N   PHE A 833     -25.373   7.331 -65.912  1.00  0.97           N  
ATOM  12819  CA  PHE A 833     -26.064   7.364 -67.192  1.00  0.97           C  
ATOM  12820  C   PHE A 833     -26.246   5.952 -67.746  1.00  0.97           C  
ATOM  12821  O   PHE A 833     -27.314   5.617 -68.270  1.00  0.97           O  
ATOM  12822  CB  PHE A 833     -25.333   8.281 -68.166  1.00  0.97           C  
ATOM  12823  CG  PHE A 833     -25.554   9.728 -67.824  1.00  0.97           C  
ATOM  12824  CD1 PHE A 833     -26.616  10.087 -66.994  1.00  0.97           C  
ATOM  12825  CD2 PHE A 833     -24.730  10.727 -68.319  1.00  0.97           C  
ATOM  12826  CE1 PHE A 833     -26.847  11.399 -66.674  1.00  0.97           C  
ATOM  12827  CE2 PHE A 833     -24.969  12.051 -67.997  1.00  0.97           C  
ATOM  12828  CZ  PHE A 833     -26.030  12.381 -67.175  1.00  0.97           C  
ATOM  12829  H   PHE A 833     -24.466   7.790 -65.821  1.00  0.97           H  
ATOM  12830  HA  PHE A 833     -27.053   7.786 -67.030  1.00  0.97           H  
ATOM  12831 1HB  PHE A 833     -24.267   8.079 -68.135  1.00  0.97           H  
ATOM  12832 2HB  PHE A 833     -25.680   8.105 -69.181  1.00  0.97           H  
ATOM  12833  HD1 PHE A 833     -27.270   9.312 -66.595  1.00  0.97           H  
ATOM  12834  HD2 PHE A 833     -23.896  10.460 -68.968  1.00  0.97           H  
ATOM  12835  HE1 PHE A 833     -27.676  11.663 -66.022  1.00  0.97           H  
ATOM  12836  HE2 PHE A 833     -24.321  12.834 -68.388  1.00  0.97           H  
ATOM  12837  HZ  PHE A 833     -26.222  13.419 -66.918  1.00  0.97           H  
ATOM  12838  N   VAL A 834     -25.232   5.102 -67.585  1.00  1.05           N  
ATOM  12839  CA  VAL A 834     -25.350   3.721 -68.034  1.00  1.05           C  
ATOM  12840  C   VAL A 834     -26.471   3.028 -67.274  1.00  1.05           C  
ATOM  12841  O   VAL A 834     -27.312   2.348 -67.865  1.00  1.05           O  
ATOM  12842  CB  VAL A 834     -24.036   2.955 -67.815  1.00  1.05           C  
ATOM  12843  CG1 VAL A 834     -24.250   1.476 -68.075  1.00  1.05           C  
ATOM  12844  CG2 VAL A 834     -22.971   3.498 -68.751  1.00  1.05           C  
ATOM  12845  H   VAL A 834     -24.359   5.436 -67.173  1.00  1.05           H  
ATOM  12846  HA  VAL A 834     -25.588   3.718 -69.097  1.00  1.05           H  
ATOM  12847  HB  VAL A 834     -23.715   3.074 -66.783  1.00  1.05           H  
ATOM  12848 1HG1 VAL A 834     -23.317   0.940 -67.910  1.00  1.05           H  
ATOM  12849 2HG1 VAL A 834     -25.011   1.096 -67.393  1.00  1.05           H  
ATOM  12850 3HG1 VAL A 834     -24.576   1.331 -69.103  1.00  1.05           H  
ATOM  12851 1HG2 VAL A 834     -22.037   2.962 -68.592  1.00  1.05           H  
ATOM  12852 2HG2 VAL A 834     -23.296   3.368 -69.781  1.00  1.05           H  
ATOM  12853 3HG2 VAL A 834     -22.819   4.547 -68.557  1.00  1.05           H  
ATOM  12854  N   LEU A 835     -26.503   3.231 -65.961  1.00  1.12           N  
ATOM  12855  CA  LEU A 835     -27.545   2.680 -65.113  1.00  1.12           C  
ATOM  12856  C   LEU A 835     -28.903   3.300 -65.424  1.00  1.12           C  
ATOM  12857  O   LEU A 835     -29.919   2.622 -65.413  1.00  1.12           O  
ATOM  12858  CB  LEU A 835     -27.141   2.883 -63.663  1.00  1.12           C  
ATOM  12859  CG  LEU A 835     -25.932   2.026 -63.252  1.00  1.12           C  
ATOM  12860  CD1 LEU A 835     -25.419   2.431 -61.887  1.00  1.12           C  
ATOM  12861  CD2 LEU A 835     -26.367   0.581 -63.252  1.00  1.12           C  
ATOM  12862  H   LEU A 835     -25.762   3.788 -65.532  1.00  1.12           H  
ATOM  12863  HA  LEU A 835     -27.609   1.610 -65.305  1.00  1.12           H  
ATOM  12864 1HB  LEU A 835     -26.872   3.924 -63.524  1.00  1.12           H  
ATOM  12865 2HB  LEU A 835     -27.980   2.642 -63.014  1.00  1.12           H  
ATOM  12866  HG  LEU A 835     -25.124   2.164 -63.971  1.00  1.12           H  
ATOM  12867 1HD1 LEU A 835     -24.567   1.812 -61.620  1.00  1.12           H  
ATOM  12868 2HD1 LEU A 835     -25.106   3.474 -61.927  1.00  1.12           H  
ATOM  12869 3HD1 LEU A 835     -26.205   2.302 -61.151  1.00  1.12           H  
ATOM  12870 1HD2 LEU A 835     -25.524  -0.053 -62.978  1.00  1.12           H  
ATOM  12871 2HD2 LEU A 835     -27.176   0.444 -62.533  1.00  1.12           H  
ATOM  12872 3HD2 LEU A 835     -26.716   0.310 -64.249  1.00  1.12           H  
ATOM  12873  N   TYR A 836     -28.938   4.582 -65.754  1.00  1.19           N  
ATOM  12874  CA  TYR A 836     -30.182   5.251 -66.103  1.00  1.19           C  
ATOM  12875  C   TYR A 836     -30.766   4.614 -67.356  1.00  1.19           C  
ATOM  12876  O   TYR A 836     -31.989   4.455 -67.498  1.00  1.19           O  
ATOM  12877  CB  TYR A 836     -29.995   6.749 -66.296  1.00  1.19           C  
ATOM  12878  CG  TYR A 836     -31.251   7.361 -66.554  1.00  1.19           C  
ATOM  12879  CD1 TYR A 836     -32.349   6.655 -66.200  1.00  1.19           C  
ATOM  12880  CD2 TYR A 836     -31.363   8.608 -67.131  1.00  1.19           C  
ATOM  12881  CE1 TYR A 836     -33.543   7.148 -66.419  1.00  1.19           C  
ATOM  12882  CE2 TYR A 836     -32.620   9.106 -67.336  1.00  1.19           C  
ATOM  12883  CZ  TYR A 836     -33.706   8.340 -66.964  1.00  1.19           C  
ATOM  12884  OH  TYR A 836     -34.958   8.752 -67.133  1.00  1.19           O  
ATOM  12885  H   TYR A 836     -28.084   5.121 -65.740  1.00  1.19           H  
ATOM  12886  HA  TYR A 836     -30.891   5.098 -65.291  1.00  1.19           H  
ATOM  12887 1HB  TYR A 836     -29.553   7.199 -65.403  1.00  1.19           H  
ATOM  12888 2HB  TYR A 836     -29.336   6.937 -67.137  1.00  1.19           H  
ATOM  12889  HD1 TYR A 836     -32.250   5.669 -65.748  1.00  1.19           H  
ATOM  12890  HD2 TYR A 836     -30.478   9.181 -67.413  1.00  1.19           H  
ATOM  12891  HE1 TYR A 836     -34.386   6.589 -66.164  1.00  1.19           H  
ATOM  12892  HE2 TYR A 836     -32.748  10.083 -67.784  1.00  1.19           H  
ATOM  12893  HH  TYR A 836     -35.547   8.149 -66.699  1.00  1.19           H  
ATOM  12894  N   GLY A 837     -29.867   4.201 -68.241  1.00  1.29           N  
ATOM  12895  CA  GLY A 837     -30.171   3.566 -69.504  1.00  1.29           C  
ATOM  12896  C   GLY A 837     -31.070   2.334 -69.378  1.00  1.29           C  
ATOM  12897  O   GLY A 837     -31.632   1.906 -70.377  1.00  1.29           O  
ATOM  12898  H   GLY A 837     -28.883   4.396 -68.047  1.00  1.29           H  
ATOM  12899 1HA  GLY A 837     -30.638   4.294 -70.166  1.00  1.29           H  
ATOM  12900 2HA  GLY A 837     -29.229   3.277 -69.974  1.00  1.29           H  
ATOM  12901  N   ILE A 838     -31.299   1.800 -68.169  1.00  1.46           N  
ATOM  12902  CA  ILE A 838     -32.188   0.649 -68.007  1.00  1.46           C  
ATOM  12903  C   ILE A 838     -33.616   0.915 -68.497  1.00  1.46           C  
ATOM  12904  O   ILE A 838     -34.358  -0.028 -68.758  1.00  1.46           O  
ATOM  12905  CB  ILE A 838     -32.272   0.216 -66.538  1.00  1.46           C  
ATOM  12906  CG1 ILE A 838     -32.864   1.382 -65.697  1.00  1.46           C  
ATOM  12907  CG2 ILE A 838     -30.931  -0.308 -66.049  1.00  1.46           C  
ATOM  12908  CD1 ILE A 838     -33.146   1.025 -64.291  1.00  1.46           C  
ATOM  12909  H   ILE A 838     -30.831   2.183 -67.343  1.00  1.46           H  
ATOM  12910  HA  ILE A 838     -31.775  -0.170 -68.586  1.00  1.46           H  
ATOM  12911  HB  ILE A 838     -32.987  -0.593 -66.459  1.00  1.46           H  
ATOM  12912 1HG1 ILE A 838     -32.197   2.219 -65.724  1.00  1.46           H  
ATOM  12913 2HG1 ILE A 838     -33.805   1.688 -66.136  1.00  1.46           H  
ATOM  12914 1HG2 ILE A 838     -31.023  -0.632 -65.016  1.00  1.46           H  
ATOM  12915 2HG2 ILE A 838     -30.630  -1.145 -66.671  1.00  1.46           H  
ATOM  12916 3HG2 ILE A 838     -30.183   0.450 -66.121  1.00  1.46           H  
ATOM  12917 1HD1 ILE A 838     -33.569   1.891 -63.784  1.00  1.46           H  
ATOM  12918 2HD1 ILE A 838     -33.848   0.201 -64.265  1.00  1.46           H  
ATOM  12919 3HD1 ILE A 838     -32.222   0.732 -63.803  1.00  1.46           H  
ATOM  12920  N   THR A 839     -33.970   2.181 -68.751  1.00  1.71           N  
ATOM  12921  CA  THR A 839     -35.291   2.525 -69.265  1.00  1.71           C  
ATOM  12922  C   THR A 839     -35.509   2.033 -70.710  1.00  1.71           C  
ATOM  12923  O   THR A 839     -36.621   2.139 -71.238  1.00  1.71           O  
ATOM  12924  CB  THR A 839     -35.552   4.044 -69.193  1.00  1.71           C  
ATOM  12925  OG1 THR A 839     -34.559   4.754 -69.941  1.00  1.71           O  
ATOM  12926  CG2 THR A 839     -35.531   4.508 -67.765  1.00  1.71           C  
ATOM  12927  H   THR A 839     -33.302   2.924 -68.521  1.00  1.71           H  
ATOM  12928  HA  THR A 839     -36.035   2.034 -68.638  1.00  1.71           H  
ATOM  12929  HB  THR A 839     -36.533   4.254 -69.619  1.00  1.71           H  
ATOM  12930  HG1 THR A 839     -33.707   4.691 -69.482  1.00  1.71           H  
ATOM  12931 1HG2 THR A 839     -35.736   5.575 -67.735  1.00  1.71           H  
ATOM  12932 2HG2 THR A 839     -36.292   3.976 -67.200  1.00  1.71           H  
ATOM  12933 3HG2 THR A 839     -34.551   4.305 -67.333  1.00  1.71           H  
ATOM  12934  N   VAL A 840     -34.459   1.501 -71.348  1.00  2.04           N  
ATOM  12935  CA  VAL A 840     -34.607   0.979 -72.699  1.00  2.04           C  
ATOM  12936  C   VAL A 840     -34.805  -0.541 -72.640  1.00  2.04           C  
ATOM  12937  O   VAL A 840     -34.959  -1.189 -73.678  1.00  2.04           O  
ATOM  12938  CB  VAL A 840     -33.342   1.222 -73.547  1.00  2.04           C  
ATOM  12939  CG1 VAL A 840     -32.994   2.705 -73.524  1.00  2.04           C  
ATOM  12940  CG2 VAL A 840     -32.217   0.297 -73.111  1.00  2.04           C  
ATOM  12941  H   VAL A 840     -33.545   1.482 -70.893  1.00  2.04           H  
ATOM  12942  HA  VAL A 840     -35.463   1.446 -73.170  1.00  2.04           H  
ATOM  12943  HB  VAL A 840     -33.575   0.994 -74.586  1.00  2.04           H  
ATOM  12944 1HG1 VAL A 840     -32.130   2.887 -74.160  1.00  2.04           H  
ATOM  12945 2HG1 VAL A 840     -33.833   3.281 -73.882  1.00  2.04           H  
ATOM  12946 3HG1 VAL A 840     -32.758   3.004 -72.497  1.00  2.04           H  
ATOM  12947 1HG2 VAL A 840     -31.347   0.464 -73.741  1.00  2.04           H  
ATOM  12948 2HG2 VAL A 840     -31.956   0.467 -72.105  1.00  2.04           H  
ATOM  12949 3HG2 VAL A 840     -32.544  -0.728 -73.216  1.00  2.04           H  
ATOM  12950  N   LEU A 841     -34.751  -1.116 -71.431  1.00  2.39           N  
ATOM  12951  CA  LEU A 841     -34.832  -2.559 -71.277  1.00  2.39           C  
ATOM  12952  C   LEU A 841     -36.199  -3.094 -70.816  1.00  2.39           C  
ATOM  12953  O   LEU A 841     -36.892  -2.447 -70.025  1.00  2.39           O  
ATOM  12954  CB  LEU A 841     -33.797  -3.005 -70.247  1.00  2.39           C  
ATOM  12955  CG  LEU A 841     -32.375  -2.656 -70.571  1.00  2.39           C  
ATOM  12956  CD1 LEU A 841     -31.499  -3.063 -69.413  1.00  2.39           C  
ATOM  12957  CD2 LEU A 841     -31.970  -3.361 -71.852  1.00  2.39           C  
ATOM  12958  H   LEU A 841     -34.638  -0.550 -70.592  1.00  2.39           H  
ATOM  12959  HA  LEU A 841     -34.544  -2.972 -72.226  1.00  2.39           H  
ATOM  12960 1HB  LEU A 841     -34.038  -2.537 -69.294  1.00  2.39           H  
ATOM  12961 2HB  LEU A 841     -33.866  -4.086 -70.119  1.00  2.39           H  
ATOM  12962  HG  LEU A 841     -32.286  -1.579 -70.700  1.00  2.39           H  
ATOM  12963 1HD1 LEU A 841     -30.463  -2.802 -69.631  1.00  2.39           H  
ATOM  12964 2HD1 LEU A 841     -31.824  -2.546 -68.514  1.00  2.39           H  
ATOM  12965 3HD1 LEU A 841     -31.580  -4.138 -69.261  1.00  2.39           H  
ATOM  12966 1HD2 LEU A 841     -30.938  -3.110 -72.097  1.00  2.39           H  
ATOM  12967 2HD2 LEU A 841     -32.060  -4.440 -71.715  1.00  2.39           H  
ATOM  12968 3HD2 LEU A 841     -32.625  -3.048 -72.665  1.00  2.39           H  
ATOM  12969  N   PRO A 842     -36.578  -4.307 -71.257  1.00  2.67           N  
ATOM  12970  CA  PRO A 842     -37.717  -5.060 -70.783  1.00  2.67           C  
ATOM  12971  C   PRO A 842     -37.528  -5.300 -69.298  1.00  2.67           C  
ATOM  12972  O   PRO A 842     -36.410  -5.249 -68.784  1.00  2.67           O  
ATOM  12973  CB  PRO A 842     -37.635  -6.364 -71.582  1.00  2.67           C  
ATOM  12974  CG  PRO A 842     -36.885  -5.997 -72.838  1.00  2.67           C  
ATOM  12975  CD  PRO A 842     -35.889  -4.943 -72.411  1.00  2.67           C  
ATOM  12976  HA  PRO A 842     -38.641  -4.507 -70.987  1.00  2.67           H  
ATOM  12977 1HB  PRO A 842     -37.126  -7.136 -70.989  1.00  2.67           H  
ATOM  12978 2HB  PRO A 842     -38.650  -6.737 -71.786  1.00  2.67           H  
ATOM  12979 1HG  PRO A 842     -36.400  -6.890 -73.264  1.00  2.67           H  
ATOM  12980 2HG  PRO A 842     -37.585  -5.624 -73.597  1.00  2.67           H  
ATOM  12981 1HD  PRO A 842     -34.925  -5.388 -72.112  1.00  2.67           H  
ATOM  12982 2HD  PRO A 842     -35.804  -4.255 -73.268  1.00  2.67           H  
ATOM  12983  N   GLY A 843     -38.623  -5.463 -68.581  1.00  2.79           N  
ATOM  12984  CA  GLY A 843     -38.547  -5.693 -67.143  1.00  2.79           C  
ATOM  12985  C   GLY A 843     -38.385  -4.373 -66.408  1.00  2.79           C  
ATOM  12986  O   GLY A 843     -39.298  -3.935 -65.719  1.00  2.79           O  
ATOM  12987  H   GLY A 843     -39.527  -5.474 -69.034  1.00  2.79           H  
ATOM  12988 1HA  GLY A 843     -39.458  -6.192 -66.802  1.00  2.79           H  
ATOM  12989 2HA  GLY A 843     -37.708  -6.348 -66.918  1.00  2.79           H  
ATOM  12990  N   ALA A 844     -37.260  -3.686 -66.618  1.00  2.71           N  
ATOM  12991  CA  ALA A 844     -37.037  -2.396 -65.957  1.00  2.71           C  
ATOM  12992  C   ALA A 844     -38.143  -1.420 -66.322  1.00  2.71           C  
ATOM  12993  O   ALA A 844     -38.662  -0.711 -65.466  1.00  2.71           O  
ATOM  12994  CB  ALA A 844     -35.706  -1.802 -66.326  1.00  2.71           C  
ATOM  12995  H   ALA A 844     -36.566  -4.097 -67.243  1.00  2.71           H  
ATOM  12996  HA  ALA A 844     -37.060  -2.553 -64.882  1.00  2.71           H  
ATOM  12997 1HB  ALA A 844     -35.571  -0.851 -65.813  1.00  2.71           H  
ATOM  12998 2HB  ALA A 844     -34.906  -2.484 -66.046  1.00  2.71           H  
ATOM  12999 3HB  ALA A 844     -35.682  -1.640 -67.403  1.00  2.71           H  
ATOM  13000  N   ARG A 845     -38.600  -1.450 -67.567  1.00  2.46           N  
ATOM  13001  CA  ARG A 845     -39.707  -0.577 -67.946  1.00  2.46           C  
ATOM  13002  C   ARG A 845     -40.986  -0.853 -67.133  1.00  2.46           C  
ATOM  13003  O   ARG A 845     -41.786   0.053 -66.876  1.00  2.46           O  
ATOM  13004  CB  ARG A 845     -39.994  -0.720 -69.433  1.00  2.46           C  
ATOM  13005  CG  ARG A 845     -38.981  -0.031 -70.372  1.00  2.46           C  
ATOM  13006  CD  ARG A 845     -39.308  -0.292 -71.780  1.00  2.46           C  
ATOM  13007  NE  ARG A 845     -38.418   0.393 -72.711  1.00  2.46           N  
ATOM  13008  CZ  ARG A 845     -38.466   0.197 -74.048  1.00  2.46           C  
ATOM  13009  NH1 ARG A 845     -39.339  -0.654 -74.536  1.00  2.46           N  
ATOM  13010  NH2 ARG A 845     -37.664   0.841 -74.876  1.00  2.46           N  
ATOM  13011  H   ARG A 845     -38.140  -2.021 -68.282  1.00  2.46           H  
ATOM  13012  HA  ARG A 845     -39.401   0.454 -67.769  1.00  2.46           H  
ATOM  13013 1HB  ARG A 845     -39.977  -1.777 -69.687  1.00  2.46           H  
ATOM  13014 2HB  ARG A 845     -40.991  -0.353 -69.662  1.00  2.46           H  
ATOM  13015 1HG  ARG A 845     -39.017   1.047 -70.225  1.00  2.46           H  
ATOM  13016 2HG  ARG A 845     -37.978  -0.364 -70.168  1.00  2.46           H  
ATOM  13017 1HD  ARG A 845     -39.233  -1.362 -71.967  1.00  2.46           H  
ATOM  13018 2HD  ARG A 845     -40.327   0.044 -71.975  1.00  2.46           H  
ATOM  13019  HE  ARG A 845     -37.731   1.062 -72.319  1.00  2.46           H  
ATOM  13020 1HH1 ARG A 845     -39.960  -1.148 -73.914  1.00  2.46           H  
ATOM  13021 2HH1 ARG A 845     -39.389  -0.812 -75.531  1.00  2.46           H  
ATOM  13022 1HH2 ARG A 845     -36.985   1.495 -74.526  1.00  2.46           H  
ATOM  13023 2HH2 ARG A 845     -37.724   0.668 -75.868  1.00  2.46           H  
ATOM  13024  N   GLU A 846     -41.196  -2.095 -66.700  1.00  2.14           N  
ATOM  13025  CA  GLU A 846     -42.402  -2.400 -65.942  1.00  2.14           C  
ATOM  13026  C   GLU A 846     -42.186  -2.029 -64.474  1.00  2.14           C  
ATOM  13027  O   GLU A 846     -43.025  -1.378 -63.848  1.00  2.14           O  
ATOM  13028  CB  GLU A 846     -42.747  -3.888 -66.076  1.00  2.14           C  
ATOM  13029  CG  GLU A 846     -43.129  -4.312 -67.497  1.00  2.14           C  
ATOM  13030  CD  GLU A 846     -43.456  -5.786 -67.631  1.00  2.14           C  
ATOM  13031  OE1 GLU A 846     -43.357  -6.498 -66.659  1.00  2.14           O  
ATOM  13032  OE2 GLU A 846     -43.801  -6.195 -68.715  1.00  2.14           O  
ATOM  13033  H   GLU A 846     -40.505  -2.821 -66.844  1.00  2.14           H  
ATOM  13034  HA  GLU A 846     -43.226  -1.806 -66.333  1.00  2.14           H  
ATOM  13035 1HB  GLU A 846     -41.895  -4.491 -65.762  1.00  2.14           H  
ATOM  13036 2HB  GLU A 846     -43.580  -4.129 -65.415  1.00  2.14           H  
ATOM  13037 1HG  GLU A 846     -43.990  -3.728 -67.819  1.00  2.14           H  
ATOM  13038 2HG  GLU A 846     -42.295  -4.072 -68.158  1.00  2.14           H  
ATOM  13039  N   ILE A 847     -41.002  -2.359 -63.967  1.00  1.84           N  
ATOM  13040  CA  ILE A 847     -40.621  -2.161 -62.569  1.00  1.84           C  
ATOM  13041  C   ILE A 847     -40.659  -0.687 -62.186  1.00  1.84           C  
ATOM  13042  O   ILE A 847     -41.162  -0.319 -61.123  1.00  1.84           O  
ATOM  13043  CB  ILE A 847     -39.204  -2.724 -62.343  1.00  1.84           C  
ATOM  13044  CG1 ILE A 847     -39.220  -4.243 -62.458  1.00  1.84           C  
ATOM  13045  CG2 ILE A 847     -38.678  -2.306 -61.009  1.00  1.84           C  
ATOM  13046  CD1 ILE A 847     -37.837  -4.843 -62.562  1.00  1.84           C  
ATOM  13047  H   ILE A 847     -40.346  -2.840 -64.580  1.00  1.84           H  
ATOM  13048  HA  ILE A 847     -41.320  -2.700 -61.939  1.00  1.84           H  
ATOM  13049  HB  ILE A 847     -38.554  -2.351 -63.114  1.00  1.84           H  
ATOM  13050 1HG1 ILE A 847     -39.711  -4.659 -61.579  1.00  1.84           H  
ATOM  13051 2HG1 ILE A 847     -39.795  -4.526 -63.339  1.00  1.84           H  
ATOM  13052 1HG2 ILE A 847     -37.673  -2.697 -60.872  1.00  1.84           H  
ATOM  13053 2HG2 ILE A 847     -38.654  -1.222 -60.958  1.00  1.84           H  
ATOM  13054 3HG2 ILE A 847     -39.332  -2.698 -60.235  1.00  1.84           H  
ATOM  13055 1HD1 ILE A 847     -37.918  -5.927 -62.640  1.00  1.84           H  
ATOM  13056 2HD1 ILE A 847     -37.340  -4.456 -63.446  1.00  1.84           H  
ATOM  13057 3HD1 ILE A 847     -37.258  -4.586 -61.678  1.00  1.84           H  
ATOM  13058  N   PHE A 848     -40.151   0.154 -63.069  1.00  1.61           N  
ATOM  13059  CA  PHE A 848     -40.102   1.590 -62.868  1.00  1.61           C  
ATOM  13060  C   PHE A 848     -41.306   2.341 -63.433  1.00  1.61           C  
ATOM  13061  O   PHE A 848     -41.304   3.569 -63.445  1.00  1.61           O  
ATOM  13062  CB  PHE A 848     -38.833   2.110 -63.526  1.00  1.61           C  
ATOM  13063  CG  PHE A 848     -37.600   1.715 -62.825  1.00  1.61           C  
ATOM  13064  CD1 PHE A 848     -37.068   0.439 -62.928  1.00  1.61           C  
ATOM  13065  CD2 PHE A 848     -36.935   2.629 -62.103  1.00  1.61           C  
ATOM  13066  CE1 PHE A 848     -35.916   0.105 -62.279  1.00  1.61           C  
ATOM  13067  CE2 PHE A 848     -35.804   2.323 -61.477  1.00  1.61           C  
ATOM  13068  CZ  PHE A 848     -35.275   1.056 -61.542  1.00  1.61           C  
ATOM  13069  H   PHE A 848     -39.742  -0.227 -63.926  1.00  1.61           H  
ATOM  13070  HA  PHE A 848     -40.060   1.782 -61.799  1.00  1.61           H  
ATOM  13071 1HB  PHE A 848     -38.781   1.740 -64.554  1.00  1.61           H  
ATOM  13072 2HB  PHE A 848     -38.865   3.195 -63.570  1.00  1.61           H  
ATOM  13073  HD1 PHE A 848     -37.574  -0.299 -63.508  1.00  1.61           H  
ATOM  13074  HD2 PHE A 848     -37.319   3.621 -62.038  1.00  1.61           H  
ATOM  13075  HE1 PHE A 848     -35.512  -0.906 -62.354  1.00  1.61           H  
ATOM  13076  HE2 PHE A 848     -35.332   3.083 -60.934  1.00  1.61           H  
ATOM  13077  HZ  PHE A 848     -34.352   0.815 -61.024  1.00  1.61           H  
ATOM  13078  N   SER A 849     -42.336   1.631 -63.906  1.00  1.44           N  
ATOM  13079  CA  SER A 849     -43.515   2.261 -64.512  1.00  1.44           C  
ATOM  13080  C   SER A 849     -43.181   3.241 -65.659  1.00  1.44           C  
ATOM  13081  O   SER A 849     -43.749   4.333 -65.737  1.00  1.44           O  
ATOM  13082  CB  SER A 849     -44.320   2.994 -63.447  1.00  1.44           C  
ATOM  13083  OG  SER A 849     -44.760   2.116 -62.446  1.00  1.44           O  
ATOM  13084  H   SER A 849     -42.337   0.613 -63.844  1.00  1.44           H  
ATOM  13085  HA  SER A 849     -44.134   1.463 -64.925  1.00  1.44           H  
ATOM  13086 1HB  SER A 849     -43.733   3.794 -63.005  1.00  1.44           H  
ATOM  13087 2HB  SER A 849     -45.184   3.459 -63.922  1.00  1.44           H  
ATOM  13088  HG  SER A 849     -45.064   1.326 -62.903  1.00  1.44           H  
ATOM  13089  N   ILE A 850     -42.247   2.846 -66.532  1.00  1.29           N  
ATOM  13090  CA  ILE A 850     -41.814   3.620 -67.692  1.00  1.29           C  
ATOM  13091  C   ILE A 850     -41.959   2.812 -68.974  1.00  1.29           C  
ATOM  13092  O   ILE A 850     -41.065   2.047 -69.292  1.00  1.29           O  
ATOM  13093  CB  ILE A 850     -40.350   4.069 -67.550  1.00  1.29           C  
ATOM  13094  CG1 ILE A 850     -40.221   4.966 -66.316  1.00  1.29           C  
ATOM  13095  CG2 ILE A 850     -39.882   4.727 -68.842  1.00  1.29           C  
ATOM  13096  CD1 ILE A 850     -38.835   5.337 -65.946  1.00  1.29           C  
ATOM  13097  H   ILE A 850     -41.859   1.912 -66.418  1.00  1.29           H  
ATOM  13098  HA  ILE A 850     -42.412   4.520 -67.725  1.00  1.29           H  
ATOM  13099  HB  ILE A 850     -39.726   3.194 -67.361  1.00  1.29           H  
ATOM  13100 1HG1 ILE A 850     -40.790   5.870 -66.485  1.00  1.29           H  
ATOM  13101 2HG1 ILE A 850     -40.645   4.462 -65.495  1.00  1.29           H  
ATOM  13102 1HG2 ILE A 850     -38.843   5.032 -68.753  1.00  1.29           H  
ATOM  13103 2HG2 ILE A 850     -39.977   4.014 -69.656  1.00  1.29           H  
ATOM  13104 3HG2 ILE A 850     -40.488   5.589 -69.065  1.00  1.29           H  
ATOM  13105 1HD1 ILE A 850     -38.871   5.963 -65.057  1.00  1.29           H  
ATOM  13106 2HD1 ILE A 850     -38.258   4.436 -65.733  1.00  1.29           H  
ATOM  13107 3HD1 ILE A 850     -38.371   5.884 -66.763  1.00  1.29           H  
ATOM  13108  N   PRO A 851     -42.999   3.017 -69.787  1.00  1.15           N  
ATOM  13109  CA  PRO A 851     -43.326   2.207 -70.948  1.00  1.15           C  
ATOM  13110  C   PRO A 851     -42.395   2.414 -72.127  1.00  1.15           C  
ATOM  13111  O   PRO A 851     -42.426   1.647 -73.091  1.00  1.15           O  
ATOM  13112  CB  PRO A 851     -44.716   2.710 -71.318  1.00  1.15           C  
ATOM  13113  CG  PRO A 851     -44.726   4.135 -70.863  1.00  1.15           C  
ATOM  13114  CD  PRO A 851     -43.893   4.160 -69.588  1.00  1.15           C  
ATOM  13115  HA  PRO A 851     -43.351   1.146 -70.653  1.00  1.15           H  
ATOM  13116 1HB  PRO A 851     -44.872   2.613 -72.403  1.00  1.15           H  
ATOM  13117 2HB  PRO A 851     -45.491   2.102 -70.825  1.00  1.15           H  
ATOM  13118 1HG  PRO A 851     -44.306   4.775 -71.650  1.00  1.15           H  
ATOM  13119 2HG  PRO A 851     -45.760   4.458 -70.721  1.00  1.15           H  
ATOM  13120 1HD  PRO A 851     -43.342   5.114 -69.565  1.00  1.15           H  
ATOM  13121 2HD  PRO A 851     -44.520   4.009 -68.692  1.00  1.15           H  
ATOM  13122  N   ALA A 852     -41.603   3.475 -72.087  1.00  1.03           N  
ATOM  13123  CA  ALA A 852     -40.775   3.803 -73.225  1.00  1.03           C  
ATOM  13124  C   ALA A 852     -39.574   4.642 -72.855  1.00  1.03           C  
ATOM  13125  O   ALA A 852     -39.566   5.347 -71.846  1.00  1.03           O  
ATOM  13126  CB  ALA A 852     -41.599   4.554 -74.249  1.00  1.03           C  
ATOM  13127  H   ALA A 852     -41.580   4.070 -71.276  1.00  1.03           H  
ATOM  13128  HA  ALA A 852     -40.410   2.872 -73.658  1.00  1.03           H  
ATOM  13129 1HB  ALA A 852     -40.978   4.779 -75.117  1.00  1.03           H  
ATOM  13130 2HB  ALA A 852     -42.449   3.947 -74.555  1.00  1.03           H  
ATOM  13131 3HB  ALA A 852     -41.954   5.483 -73.815  1.00  1.03           H  
ATOM  13132  N   SER A 853     -38.580   4.597 -73.727  1.00  0.94           N  
ATOM  13133  CA  SER A 853     -37.401   5.430 -73.621  1.00  0.94           C  
ATOM  13134  C   SER A 853     -37.775   6.833 -74.066  1.00  0.94           C  
ATOM  13135  O   SER A 853     -38.875   7.051 -74.573  1.00  0.94           O  
ATOM  13136  CB  SER A 853     -36.289   4.879 -74.478  1.00  0.94           C  
ATOM  13137  OG  SER A 853     -36.592   5.003 -75.837  1.00  0.94           O  
ATOM  13138  H   SER A 853     -38.660   3.973 -74.516  1.00  0.94           H  
ATOM  13139  HA  SER A 853     -37.074   5.463 -72.579  1.00  0.94           H  
ATOM  13140 1HB  SER A 853     -35.360   5.402 -74.258  1.00  0.94           H  
ATOM  13141 2HB  SER A 853     -36.143   3.830 -74.232  1.00  0.94           H  
ATOM  13142  HG  SER A 853     -36.609   5.956 -76.015  1.00  0.94           H  
ATOM  13143  N   PHE A 854     -36.874   7.777 -73.874  1.00  0.86           N  
ATOM  13144  CA  PHE A 854     -37.150   9.162 -74.223  1.00  0.86           C  
ATOM  13145  C   PHE A 854     -36.733   9.446 -75.649  1.00  0.86           C  
ATOM  13146  O   PHE A 854     -35.706   8.932 -76.099  1.00  0.86           O  
ATOM  13147  CB  PHE A 854     -36.339  10.040 -73.303  1.00  0.86           C  
ATOM  13148  CG  PHE A 854     -36.713   9.809 -71.957  1.00  0.86           C  
ATOM  13149  CD1 PHE A 854     -35.951   8.930 -71.218  1.00  0.86           C  
ATOM  13150  CD2 PHE A 854     -37.816  10.375 -71.413  1.00  0.86           C  
ATOM  13151  CE1 PHE A 854     -36.280   8.626 -69.951  1.00  0.86           C  
ATOM  13152  CE2 PHE A 854     -38.154  10.079 -70.148  1.00  0.86           C  
ATOM  13153  CZ  PHE A 854     -37.376   9.194 -69.403  1.00  0.86           C  
ATOM  13154  H   PHE A 854     -35.984   7.537 -73.460  1.00  0.86           H  
ATOM  13155  HA  PHE A 854     -38.217   9.360 -74.108  1.00  0.86           H  
ATOM  13156 1HB  PHE A 854     -35.276   9.831 -73.416  1.00  0.86           H  
ATOM  13157 2HB  PHE A 854     -36.504  11.092 -73.543  1.00  0.86           H  
ATOM  13158  HD1 PHE A 854     -35.072   8.473 -71.675  1.00  0.86           H  
ATOM  13159  HD2 PHE A 854     -38.426  11.052 -72.003  1.00  0.86           H  
ATOM  13160  HE1 PHE A 854     -35.669   7.927 -69.381  1.00  0.86           H  
ATOM  13161  HE2 PHE A 854     -39.032  10.529 -69.729  1.00  0.86           H  
ATOM  13162  HZ  PHE A 854     -37.636   8.945 -68.385  1.00  0.86           H  
ATOM  13163  N   GLY A 855     -37.494  10.268 -76.368  1.00  0.80           N  
ATOM  13164  CA  GLY A 855     -37.060  10.645 -77.699  1.00  0.80           C  
ATOM  13165  C   GLY A 855     -36.188  11.875 -77.568  1.00  0.80           C  
ATOM  13166  O   GLY A 855     -35.935  12.344 -76.455  1.00  0.80           O  
ATOM  13167  H   GLY A 855     -38.364  10.675 -76.008  1.00  0.80           H  
ATOM  13168 1HA  GLY A 855     -36.508   9.829 -78.166  1.00  0.80           H  
ATOM  13169 2HA  GLY A 855     -37.930  10.864 -78.319  1.00  0.80           H  
ATOM  13170  N   LEU A 856     -35.775  12.451 -78.690  1.00  0.76           N  
ATOM  13171  CA  LEU A 856     -34.933  13.636 -78.619  1.00  0.76           C  
ATOM  13172  C   LEU A 856     -35.679  14.801 -77.989  1.00  0.76           C  
ATOM  13173  O   LEU A 856     -35.090  15.605 -77.268  1.00  0.76           O  
ATOM  13174  CB  LEU A 856     -34.442  14.021 -80.012  1.00  0.76           C  
ATOM  13175  CG  LEU A 856     -33.452  13.045 -80.642  1.00  0.76           C  
ATOM  13176  CD1 LEU A 856     -33.165  13.472 -82.074  1.00  0.76           C  
ATOM  13177  CD2 LEU A 856     -32.183  13.021 -79.805  1.00  0.76           C  
ATOM  13178  H   LEU A 856     -36.012  12.046 -79.585  1.00  0.76           H  
ATOM  13179  HA  LEU A 856     -34.069  13.407 -77.996  1.00  0.76           H  
ATOM  13180 1HB  LEU A 856     -35.300  14.102 -80.675  1.00  0.76           H  
ATOM  13181 2HB  LEU A 856     -33.960  14.997 -79.953  1.00  0.76           H  
ATOM  13182  HG  LEU A 856     -33.887  12.046 -80.667  1.00  0.76           H  
ATOM  13183 1HD1 LEU A 856     -32.463  12.772 -82.528  1.00  0.76           H  
ATOM  13184 2HD1 LEU A 856     -34.092  13.477 -82.645  1.00  0.76           H  
ATOM  13185 3HD1 LEU A 856     -32.732  14.472 -82.074  1.00  0.76           H  
ATOM  13186 1HD2 LEU A 856     -31.470  12.322 -80.245  1.00  0.76           H  
ATOM  13187 2HD2 LEU A 856     -31.745  14.019 -79.780  1.00  0.76           H  
ATOM  13188 3HD2 LEU A 856     -32.422  12.704 -78.789  1.00  0.76           H  
ATOM  13189  N   HIS A 857     -36.984  14.881 -78.251  1.00  0.72           N  
ATOM  13190  CA  HIS A 857     -37.817  15.955 -77.725  1.00  0.72           C  
ATOM  13191  C   HIS A 857     -37.870  15.897 -76.202  1.00  0.72           C  
ATOM  13192  O   HIS A 857     -37.519  16.862 -75.520  1.00  0.72           O  
ATOM  13193  CB  HIS A 857     -39.230  15.829 -78.316  1.00  0.72           C  
ATOM  13194  CG  HIS A 857     -40.219  16.883 -77.903  1.00  0.72           C  
ATOM  13195  ND1 HIS A 857     -40.178  18.175 -78.390  1.00  0.72           N  
ATOM  13196  CD2 HIS A 857     -41.294  16.825 -77.079  1.00  0.72           C  
ATOM  13197  CE1 HIS A 857     -41.183  18.868 -77.882  1.00  0.72           C  
ATOM  13198  NE2 HIS A 857     -41.882  18.075 -77.090  1.00  0.72           N  
ATOM  13199  H   HIS A 857     -37.405  14.176 -78.837  1.00  0.72           H  
ATOM  13200  HA  HIS A 857     -37.402  16.920 -78.013  1.00  0.72           H  
ATOM  13201 1HB  HIS A 857     -39.164  15.845 -79.403  1.00  0.72           H  
ATOM  13202 2HB  HIS A 857     -39.649  14.860 -78.034  1.00  0.72           H  
ATOM  13203  HD1 HIS A 857     -39.512  18.539 -79.041  1.00  0.72           H  
ATOM  13204  HD2 HIS A 857     -41.725  16.013 -76.482  1.00  0.72           H  
ATOM  13205  HE1 HIS A 857     -41.323  19.916 -78.148  1.00  0.72           H  
ATOM  13206  N   GLU A 858     -38.253  14.746 -75.657  1.00  0.69           N  
ATOM  13207  CA  GLU A 858     -38.384  14.626 -74.211  1.00  0.69           C  
ATOM  13208  C   GLU A 858     -37.042  14.783 -73.513  1.00  0.69           C  
ATOM  13209  O   GLU A 858     -36.953  15.418 -72.455  1.00  0.69           O  
ATOM  13210  CB  GLU A 858     -39.022  13.290 -73.829  1.00  0.69           C  
ATOM  13211  CG  GLU A 858     -40.481  13.126 -74.246  1.00  0.69           C  
ATOM  13212  CD  GLU A 858     -40.669  12.654 -75.668  1.00  0.69           C  
ATOM  13213  OE1 GLU A 858     -39.901  11.832 -76.139  1.00  0.69           O  
ATOM  13214  OE2 GLU A 858     -41.590  13.122 -76.291  1.00  0.69           O  
ATOM  13215  H   GLU A 858     -38.485  13.969 -76.253  1.00  0.69           H  
ATOM  13216  HA  GLU A 858     -39.036  15.422 -73.863  1.00  0.69           H  
ATOM  13217 1HB  GLU A 858     -38.453  12.478 -74.282  1.00  0.69           H  
ATOM  13218 2HB  GLU A 858     -38.965  13.166 -72.756  1.00  0.69           H  
ATOM  13219 1HG  GLU A 858     -40.956  12.411 -73.572  1.00  0.69           H  
ATOM  13220 2HG  GLU A 858     -40.984  14.086 -74.125  1.00  0.69           H  
ATOM  13221  N   TRP A 859     -35.988  14.220 -74.112  1.00  0.67           N  
ATOM  13222  CA  TRP A 859     -34.661  14.321 -73.539  1.00  0.67           C  
ATOM  13223  C   TRP A 859     -34.215  15.775 -73.506  1.00  0.67           C  
ATOM  13224  O   TRP A 859     -33.705  16.242 -72.488  1.00  0.67           O  
ATOM  13225  CB  TRP A 859     -33.653  13.505 -74.327  1.00  0.67           C  
ATOM  13226  CG  TRP A 859     -32.319  13.445 -73.668  1.00  0.67           C  
ATOM  13227  CD1 TRP A 859     -31.175  14.102 -74.014  1.00  0.67           C  
ATOM  13228  CD2 TRP A 859     -31.991  12.641 -72.509  1.00  0.67           C  
ATOM  13229  NE1 TRP A 859     -30.154  13.755 -73.153  1.00  0.67           N  
ATOM  13230  CE2 TRP A 859     -30.640  12.857 -72.228  1.00  0.67           C  
ATOM  13231  CE3 TRP A 859     -32.731  11.759 -71.702  1.00  0.67           C  
ATOM  13232  CZ2 TRP A 859     -30.000  12.220 -71.175  1.00  0.67           C  
ATOM  13233  CZ3 TRP A 859     -32.094  11.125 -70.649  1.00  0.67           C  
ATOM  13234  CH2 TRP A 859     -30.763  11.345 -70.389  1.00  0.67           C  
ATOM  13235  H   TRP A 859     -36.102  13.694 -74.981  1.00  0.67           H  
ATOM  13236  HA  TRP A 859     -34.695  13.942 -72.518  1.00  0.67           H  
ATOM  13237 1HB  TRP A 859     -34.029  12.488 -74.456  1.00  0.67           H  
ATOM  13238 2HB  TRP A 859     -33.537  13.936 -75.324  1.00  0.67           H  
ATOM  13239  HD1 TRP A 859     -31.085  14.794 -74.852  1.00  0.67           H  
ATOM  13240  HE1 TRP A 859     -29.205  14.099 -73.195  1.00  0.67           H  
ATOM  13241  HE3 TRP A 859     -33.788  11.576 -71.901  1.00  0.67           H  
ATOM  13242  HZ2 TRP A 859     -28.944  12.385 -70.954  1.00  0.67           H  
ATOM  13243  HZ3 TRP A 859     -32.682  10.446 -70.035  1.00  0.67           H  
ATOM  13244  HH2 TRP A 859     -30.292  10.830 -69.551  1.00  0.67           H  
ATOM  13245  N   SER A 860     -34.414  16.497 -74.624  1.00  0.65           N  
ATOM  13246  CA  SER A 860     -34.013  17.893 -74.734  1.00  0.65           C  
ATOM  13247  C   SER A 860     -34.725  18.738 -73.691  1.00  0.65           C  
ATOM  13248  O   SER A 860     -34.116  19.616 -73.078  1.00  0.65           O  
ATOM  13249  CB  SER A 860     -34.329  18.428 -76.120  1.00  0.65           C  
ATOM  13250  OG  SER A 860     -33.565  17.780 -77.096  1.00  0.65           O  
ATOM  13251  H   SER A 860     -34.839  16.066 -75.445  1.00  0.65           H  
ATOM  13252  HA  SER A 860     -32.939  17.959 -74.565  1.00  0.65           H  
ATOM  13253 1HB  SER A 860     -35.390  18.280 -76.331  1.00  0.65           H  
ATOM  13254 2HB  SER A 860     -34.135  19.496 -76.148  1.00  0.65           H  
ATOM  13255  HG  SER A 860     -33.933  16.871 -77.146  1.00  0.65           H  
ATOM  13256  N   ILE A 861     -36.005  18.456 -73.454  1.00  0.64           N  
ATOM  13257  CA  ILE A 861     -36.746  19.182 -72.436  1.00  0.64           C  
ATOM  13258  C   ILE A 861     -36.139  18.949 -71.071  1.00  0.64           C  
ATOM  13259  O   ILE A 861     -35.848  19.899 -70.336  1.00  0.64           O  
ATOM  13260  CB  ILE A 861     -38.212  18.726 -72.419  1.00  0.64           C  
ATOM  13261  CG1 ILE A 861     -38.887  19.184 -73.690  1.00  0.64           C  
ATOM  13262  CG2 ILE A 861     -38.939  19.227 -71.159  1.00  0.64           C  
ATOM  13263  CD1 ILE A 861     -40.180  18.537 -73.908  1.00  0.64           C  
ATOM  13264  H   ILE A 861     -36.476  17.739 -74.010  1.00  0.64           H  
ATOM  13265  HA  ILE A 861     -36.703  20.246 -72.661  1.00  0.64           H  
ATOM  13266  HB  ILE A 861     -38.239  17.640 -72.426  1.00  0.64           H  
ATOM  13267 1HG1 ILE A 861     -39.052  20.257 -73.626  1.00  0.64           H  
ATOM  13268 2HG1 ILE A 861     -38.243  18.987 -74.542  1.00  0.64           H  
ATOM  13269 1HG2 ILE A 861     -39.961  18.865 -71.173  1.00  0.64           H  
ATOM  13270 2HG2 ILE A 861     -38.439  18.846 -70.270  1.00  0.64           H  
ATOM  13271 3HG2 ILE A 861     -38.937  20.317 -71.135  1.00  0.64           H  
ATOM  13272 1HD1 ILE A 861     -40.628  18.922 -74.814  1.00  0.64           H  
ATOM  13273 2HD1 ILE A 861     -40.047  17.467 -73.995  1.00  0.64           H  
ATOM  13274 3HD1 ILE A 861     -40.794  18.753 -73.073  1.00  0.64           H  
ATOM  13275  N   ALA A 862     -35.892  17.682 -70.746  1.00  0.64           N  
ATOM  13276  CA  ALA A 862     -35.316  17.357 -69.459  1.00  0.64           C  
ATOM  13277  C   ALA A 862     -33.946  17.993 -69.282  1.00  0.64           C  
ATOM  13278  O   ALA A 862     -33.644  18.549 -68.223  1.00  0.64           O  
ATOM  13279  CB  ALA A 862     -35.201  15.858 -69.343  1.00  0.64           C  
ATOM  13280  H   ALA A 862     -36.137  16.931 -71.395  1.00  0.64           H  
ATOM  13281  HA  ALA A 862     -35.979  17.738 -68.682  1.00  0.64           H  
ATOM  13282 1HB  ALA A 862     -34.802  15.597 -68.377  1.00  0.64           H  
ATOM  13283 2HB  ALA A 862     -36.191  15.425 -69.461  1.00  0.64           H  
ATOM  13284 3HB  ALA A 862     -34.544  15.476 -70.124  1.00  0.64           H  
ATOM  13285  N   ALA A 863     -33.126  17.934 -70.334  1.00  0.64           N  
ATOM  13286  CA  ALA A 863     -31.788  18.492 -70.308  1.00  0.64           C  
ATOM  13287  C   ALA A 863     -31.823  19.998 -70.160  1.00  0.64           C  
ATOM  13288  O   ALA A 863     -31.052  20.560 -69.390  1.00  0.64           O  
ATOM  13289  CB  ALA A 863     -31.043  18.100 -71.564  1.00  0.64           C  
ATOM  13290  H   ALA A 863     -33.436  17.461 -71.179  1.00  0.64           H  
ATOM  13291  HA  ALA A 863     -31.268  18.087 -69.445  1.00  0.64           H  
ATOM  13292 1HB  ALA A 863     -30.031  18.496 -71.531  1.00  0.64           H  
ATOM  13293 2HB  ALA A 863     -31.010  17.010 -71.639  1.00  0.64           H  
ATOM  13294 3HB  ALA A 863     -31.566  18.505 -72.430  1.00  0.64           H  
ATOM  13295  N   GLY A 864     -32.749  20.655 -70.854  1.00  0.65           N  
ATOM  13296  CA  GLY A 864     -32.883  22.100 -70.790  1.00  0.65           C  
ATOM  13297  C   GLY A 864     -33.164  22.524 -69.362  1.00  0.65           C  
ATOM  13298  O   GLY A 864     -32.494  23.401 -68.804  1.00  0.65           O  
ATOM  13299  H   GLY A 864     -33.367  20.144 -71.482  1.00  0.65           H  
ATOM  13300 1HA  GLY A 864     -31.971  22.573 -71.152  1.00  0.65           H  
ATOM  13301 2HA  GLY A 864     -33.701  22.412 -71.439  1.00  0.65           H  
ATOM  13302  N   LEU A 865     -34.166  21.891 -68.775  1.00  0.67           N  
ATOM  13303  CA  LEU A 865     -34.569  22.185 -67.420  1.00  0.67           C  
ATOM  13304  C   LEU A 865     -33.449  21.867 -66.429  1.00  0.67           C  
ATOM  13305  O   LEU A 865     -33.228  22.607 -65.470  1.00  0.67           O  
ATOM  13306  CB  LEU A 865     -35.837  21.399 -67.148  1.00  0.67           C  
ATOM  13307  CG  LEU A 865     -37.033  21.893 -67.934  1.00  0.67           C  
ATOM  13308  CD1 LEU A 865     -38.138  20.928 -67.795  1.00  0.67           C  
ATOM  13309  CD2 LEU A 865     -37.432  23.251 -67.407  1.00  0.67           C  
ATOM  13310  H   LEU A 865     -34.675  21.173 -69.299  1.00  0.67           H  
ATOM  13311  HA  LEU A 865     -34.796  23.247 -67.352  1.00  0.67           H  
ATOM  13312 1HB  LEU A 865     -35.669  20.345 -67.392  1.00  0.67           H  
ATOM  13313 2HB  LEU A 865     -36.081  21.490 -66.131  1.00  0.67           H  
ATOM  13314  HG  LEU A 865     -36.776  21.965 -68.992  1.00  0.67           H  
ATOM  13315 1HD1 LEU A 865     -38.992  21.263 -68.362  1.00  0.67           H  
ATOM  13316 2HD1 LEU A 865     -37.797  19.977 -68.184  1.00  0.67           H  
ATOM  13317 3HD1 LEU A 865     -38.411  20.822 -66.758  1.00  0.67           H  
ATOM  13318 1HD2 LEU A 865     -38.291  23.617 -67.963  1.00  0.67           H  
ATOM  13319 2HD2 LEU A 865     -37.688  23.166 -66.357  1.00  0.67           H  
ATOM  13320 3HD2 LEU A 865     -36.602  23.945 -67.525  1.00  0.67           H  
ATOM  13321  N   ALA A 866     -32.712  20.784 -66.665  1.00  0.69           N  
ATOM  13322  CA  ALA A 866     -31.573  20.460 -65.819  1.00  0.69           C  
ATOM  13323  C   ALA A 866     -30.478  21.550 -65.940  1.00  0.69           C  
ATOM  13324  O   ALA A 866     -29.914  22.017 -64.946  1.00  0.69           O  
ATOM  13325  CB  ALA A 866     -31.048  19.091 -66.210  1.00  0.69           C  
ATOM  13326  H   ALA A 866     -32.944  20.161 -67.437  1.00  0.69           H  
ATOM  13327  HA  ALA A 866     -31.913  20.429 -64.785  1.00  0.69           H  
ATOM  13328 1HB  ALA A 866     -30.242  18.808 -65.584  1.00  0.69           H  
ATOM  13329 2HB  ALA A 866     -31.855  18.366 -66.102  1.00  0.69           H  
ATOM  13330 3HB  ALA A 866     -30.715  19.112 -67.241  1.00  0.69           H  
ATOM  13331  N   LEU A 867     -30.238  22.037 -67.158  1.00  0.73           N  
ATOM  13332  CA  LEU A 867     -29.242  23.083 -67.385  1.00  0.73           C  
ATOM  13333  C   LEU A 867     -29.634  24.379 -66.707  1.00  0.73           C  
ATOM  13334  O   LEU A 867     -28.768  25.136 -66.267  1.00  0.73           O  
ATOM  13335  CB  LEU A 867     -28.989  23.261 -68.874  1.00  0.73           C  
ATOM  13336  CG  LEU A 867     -28.228  22.091 -69.509  1.00  0.73           C  
ATOM  13337  CD1 LEU A 867     -28.235  22.229 -71.014  1.00  0.73           C  
ATOM  13338  CD2 LEU A 867     -26.791  22.098 -68.971  1.00  0.73           C  
ATOM  13339  H   LEU A 867     -30.724  21.642 -67.960  1.00  0.73           H  
ATOM  13340  HA  LEU A 867     -28.305  22.757 -66.946  1.00  0.73           H  
ATOM  13341 1HB  LEU A 867     -29.948  23.351 -69.381  1.00  0.73           H  
ATOM  13342 2HB  LEU A 867     -28.420  24.174 -69.033  1.00  0.73           H  
ATOM  13343  HG  LEU A 867     -28.704  21.154 -69.243  1.00  0.73           H  
ATOM  13344 1HD1 LEU A 867     -27.692  21.395 -71.457  1.00  0.73           H  
ATOM  13345 2HD1 LEU A 867     -29.266  22.221 -71.367  1.00  0.73           H  
ATOM  13346 3HD1 LEU A 867     -27.758  23.166 -71.297  1.00  0.73           H  
ATOM  13347 1HD2 LEU A 867     -26.236  21.266 -69.404  1.00  0.73           H  
ATOM  13348 2HD2 LEU A 867     -26.307  23.036 -69.239  1.00  0.73           H  
ATOM  13349 3HD2 LEU A 867     -26.803  22.003 -67.899  1.00  0.73           H  
ATOM  13350  N   ALA A 868     -30.932  24.619 -66.553  1.00  0.76           N  
ATOM  13351  CA  ALA A 868     -31.371  25.802 -65.831  1.00  0.76           C  
ATOM  13352  C   ALA A 868     -30.788  25.778 -64.419  1.00  0.76           C  
ATOM  13353  O   ALA A 868     -30.499  26.836 -63.846  1.00  0.76           O  
ATOM  13354  CB  ALA A 868     -32.880  25.877 -65.761  1.00  0.76           C  
ATOM  13355  H   ALA A 868     -31.614  23.990 -66.981  1.00  0.76           H  
ATOM  13356  HA  ALA A 868     -30.993  26.681 -66.353  1.00  0.76           H  
ATOM  13357 1HB  ALA A 868     -33.175  26.779 -65.229  1.00  0.76           H  
ATOM  13358 2HB  ALA A 868     -33.289  25.897 -66.771  1.00  0.76           H  
ATOM  13359 3HB  ALA A 868     -33.264  25.015 -65.236  1.00  0.76           H  
ATOM  13360  N   ALA A 869     -30.632  24.570 -63.835  1.00  0.80           N  
ATOM  13361  CA  ALA A 869     -30.061  24.460 -62.506  1.00  0.80           C  
ATOM  13362  C   ALA A 869     -28.660  24.993 -62.551  1.00  0.80           C  
ATOM  13363  O   ALA A 869     -28.251  25.745 -61.674  1.00  0.80           O  
ATOM  13364  CB  ALA A 869     -30.048  23.013 -62.010  1.00  0.80           C  
ATOM  13365  H   ALA A 869     -30.850  23.716 -64.342  1.00  0.80           H  
ATOM  13366  HA  ALA A 869     -30.636  25.066 -61.829  1.00  0.80           H  
ATOM  13367 1HB  ALA A 869     -29.621  22.974 -61.008  1.00  0.80           H  
ATOM  13368 2HB  ALA A 869     -31.053  22.611 -61.985  1.00  0.80           H  
ATOM  13369 3HB  ALA A 869     -29.445  22.406 -62.667  1.00  0.80           H  
ATOM  13370  N   VAL A 870     -27.940  24.665 -63.625  1.00  0.83           N  
ATOM  13371  CA  VAL A 870     -26.557  25.114 -63.751  1.00  0.83           C  
ATOM  13372  C   VAL A 870     -26.479  26.598 -63.840  1.00  0.83           C  
ATOM  13373  O   VAL A 870     -25.673  27.221 -63.157  1.00  0.83           O  
ATOM  13374  CB  VAL A 870     -25.863  24.545 -64.981  1.00  0.83           C  
ATOM  13375  CG1 VAL A 870     -24.495  25.188 -65.151  1.00  0.83           C  
ATOM  13376  CG2 VAL A 870     -25.770  23.133 -64.828  1.00  0.83           C  
ATOM  13377  H   VAL A 870     -28.373  24.053 -64.325  1.00  0.83           H  
ATOM  13378  HA  VAL A 870     -26.003  24.802 -62.880  1.00  0.83           H  
ATOM  13379  HB  VAL A 870     -26.437  24.777 -65.865  1.00  0.83           H  
ATOM  13380 1HG1 VAL A 870     -24.009  24.782 -66.036  1.00  0.83           H  
ATOM  13381 2HG1 VAL A 870     -24.613  26.267 -65.265  1.00  0.83           H  
ATOM  13382 3HG1 VAL A 870     -23.882  24.983 -64.272  1.00  0.83           H  
ATOM  13383 1HG2 VAL A 870     -25.296  22.706 -65.705  1.00  0.83           H  
ATOM  13384 2HG2 VAL A 870     -25.186  22.903 -63.938  1.00  0.83           H  
ATOM  13385 3HG2 VAL A 870     -26.780  22.752 -64.719  1.00  0.83           H  
ATOM  13386  N   VAL A 871     -27.345  27.187 -64.638  1.00  0.86           N  
ATOM  13387  CA  VAL A 871     -27.275  28.620 -64.776  1.00  0.86           C  
ATOM  13388  C   VAL A 871     -27.480  29.264 -63.418  1.00  0.86           C  
ATOM  13389  O   VAL A 871     -26.697  30.122 -63.005  1.00  0.86           O  
ATOM  13390  CB  VAL A 871     -28.350  29.099 -65.751  1.00  0.86           C  
ATOM  13391  CG1 VAL A 871     -28.425  30.611 -65.745  1.00  0.86           C  
ATOM  13392  CG2 VAL A 871     -28.041  28.559 -67.131  1.00  0.86           C  
ATOM  13393  H   VAL A 871     -28.010  26.619 -65.167  1.00  0.86           H  
ATOM  13394  HA  VAL A 871     -26.291  28.891 -65.157  1.00  0.86           H  
ATOM  13395  HB  VAL A 871     -29.321  28.721 -65.427  1.00  0.86           H  
ATOM  13396 1HG1 VAL A 871     -29.204  30.940 -66.431  1.00  0.86           H  
ATOM  13397 2HG1 VAL A 871     -28.660  30.948 -64.742  1.00  0.86           H  
ATOM  13398 3HG1 VAL A 871     -27.468  31.028 -66.056  1.00  0.86           H  
ATOM  13399 1HG2 VAL A 871     -28.812  28.879 -67.830  1.00  0.86           H  
ATOM  13400 2HG2 VAL A 871     -27.072  28.933 -67.460  1.00  0.86           H  
ATOM  13401 3HG2 VAL A 871     -28.016  27.469 -67.091  1.00  0.86           H  
ATOM  13402  N   MET A 872     -28.499  28.820 -62.691  1.00  0.88           N  
ATOM  13403  CA  MET A 872     -28.742  29.380 -61.378  1.00  0.88           C  
ATOM  13404  C   MET A 872     -27.579  29.166 -60.416  1.00  0.88           C  
ATOM  13405  O   MET A 872     -27.175  30.093 -59.719  1.00  0.88           O  
ATOM  13406  CB  MET A 872     -29.989  28.804 -60.763  1.00  0.88           C  
ATOM  13407  CG  MET A 872     -30.258  29.381 -59.393  1.00  0.88           C  
ATOM  13408  SD  MET A 872     -31.604  28.610 -58.619  1.00  0.88           S  
ATOM  13409  CE  MET A 872     -30.828  27.053 -58.364  1.00  0.88           C  
ATOM  13410  H   MET A 872     -29.118  28.093 -63.060  1.00  0.88           H  
ATOM  13411  HA  MET A 872     -28.878  30.453 -61.490  1.00  0.88           H  
ATOM  13412 1HB  MET A 872     -30.843  29.000 -61.407  1.00  0.88           H  
ATOM  13413 2HB  MET A 872     -29.881  27.721 -60.674  1.00  0.88           H  
ATOM  13414 1HG  MET A 872     -29.379  29.246 -58.775  1.00  0.88           H  
ATOM  13415 2HG  MET A 872     -30.465  30.447 -59.472  1.00  0.88           H  
ATOM  13416 1HE  MET A 872     -31.543  26.425 -57.930  1.00  0.88           H  
ATOM  13417 2HE  MET A 872     -30.503  26.632 -59.316  1.00  0.88           H  
ATOM  13418 3HE  MET A 872     -29.968  27.167 -57.707  1.00  0.88           H  
ATOM  13419  N   MET A 873     -27.048  27.945 -60.353  1.00  0.91           N  
ATOM  13420  CA  MET A 873     -25.987  27.627 -59.404  1.00  0.91           C  
ATOM  13421  C   MET A 873     -24.728  28.425 -59.663  1.00  0.91           C  
ATOM  13422  O   MET A 873     -24.068  28.881 -58.722  1.00  0.91           O  
ATOM  13423  CB  MET A 873     -25.674  26.143 -59.480  1.00  0.91           C  
ATOM  13424  CG  MET A 873     -26.758  25.258 -58.913  1.00  0.91           C  
ATOM  13425  SD  MET A 873     -26.294  23.514 -58.849  1.00  0.91           S  
ATOM  13426  CE  MET A 873     -26.245  23.142 -60.594  1.00  0.91           C  
ATOM  13427  H   MET A 873     -27.403  27.209 -60.962  1.00  0.91           H  
ATOM  13428  HA  MET A 873     -26.335  27.867 -58.406  1.00  0.91           H  
ATOM  13429 1HB  MET A 873     -25.529  25.864 -60.527  1.00  0.91           H  
ATOM  13430 2HB  MET A 873     -24.743  25.934 -58.954  1.00  0.91           H  
ATOM  13431 1HG  MET A 873     -26.944  25.607 -57.912  1.00  0.91           H  
ATOM  13432 2HG  MET A 873     -27.676  25.358 -59.457  1.00  0.91           H  
ATOM  13433 1HE  MET A 873     -25.975  22.126 -60.771  1.00  0.91           H  
ATOM  13434 2HE  MET A 873     -27.206  23.318 -61.022  1.00  0.91           H  
ATOM  13435 3HE  MET A 873     -25.509  23.781 -61.053  1.00  0.91           H  
ATOM  13436  N   GLU A 874     -24.399  28.634 -60.935  1.00  0.96           N  
ATOM  13437  CA  GLU A 874     -23.202  29.388 -61.240  1.00  0.96           C  
ATOM  13438  C   GLU A 874     -23.436  30.846 -60.830  1.00  0.96           C  
ATOM  13439  O   GLU A 874     -22.538  31.491 -60.285  1.00  0.96           O  
ATOM  13440  CB  GLU A 874     -22.857  29.227 -62.716  1.00  0.96           C  
ATOM  13441  CG  GLU A 874     -22.484  27.760 -63.104  1.00  0.96           C  
ATOM  13442  CD  GLU A 874     -21.297  27.203 -62.437  1.00  0.96           C  
ATOM  13443  OE1 GLU A 874     -20.287  27.804 -62.500  1.00  0.96           O  
ATOM  13444  OE2 GLU A 874     -21.386  26.151 -61.849  1.00  0.96           O  
ATOM  13445  H   GLU A 874     -24.964  28.242 -61.691  1.00  0.96           H  
ATOM  13446  HA  GLU A 874     -22.377  28.995 -60.649  1.00  0.96           H  
ATOM  13447 1HB  GLU A 874     -23.720  29.522 -63.321  1.00  0.96           H  
ATOM  13448 2HB  GLU A 874     -22.025  29.881 -62.977  1.00  0.96           H  
ATOM  13449 1HG  GLU A 874     -23.309  27.125 -62.830  1.00  0.96           H  
ATOM  13450 2HG  GLU A 874     -22.367  27.695 -64.173  1.00  0.96           H  
ATOM  13451  N   ILE A 875     -24.673  31.341 -61.017  1.00  1.04           N  
ATOM  13452  CA  ILE A 875     -25.027  32.691 -60.591  1.00  1.04           C  
ATOM  13453  C   ILE A 875     -24.921  32.807 -59.080  1.00  1.04           C  
ATOM  13454  O   ILE A 875     -24.379  33.789 -58.576  1.00  1.04           O  
ATOM  13455  CB  ILE A 875     -26.433  33.104 -61.047  1.00  1.04           C  
ATOM  13456  CG1 ILE A 875     -26.462  33.273 -62.565  1.00  1.04           C  
ATOM  13457  CG2 ILE A 875     -26.846  34.386 -60.334  1.00  1.04           C  
ATOM  13458  CD1 ILE A 875     -27.855  33.386 -63.124  1.00  1.04           C  
ATOM  13459  H   ILE A 875     -25.381  30.777 -61.494  1.00  1.04           H  
ATOM  13460  HA  ILE A 875     -24.318  33.387 -61.033  1.00  1.04           H  
ATOM  13461  HB  ILE A 875     -27.137  32.320 -60.800  1.00  1.04           H  
ATOM  13462 1HG1 ILE A 875     -25.910  34.172 -62.830  1.00  1.04           H  
ATOM  13463 2HG1 ILE A 875     -25.967  32.423 -63.023  1.00  1.04           H  
ATOM  13464 1HG2 ILE A 875     -27.848  34.668 -60.648  1.00  1.04           H  
ATOM  13465 2HG2 ILE A 875     -26.838  34.220 -59.256  1.00  1.04           H  
ATOM  13466 3HG2 ILE A 875     -26.147  35.183 -60.583  1.00  1.04           H  
ATOM  13467 1HD1 ILE A 875     -27.803  33.501 -64.206  1.00  1.04           H  
ATOM  13468 2HD1 ILE A 875     -28.410  32.482 -62.880  1.00  1.04           H  
ATOM  13469 3HD1 ILE A 875     -28.354  34.247 -62.689  1.00  1.04           H  
ATOM  13470  N   ILE A 876     -25.409  31.796 -58.351  1.00  1.15           N  
ATOM  13471  CA  ILE A 876     -25.333  31.823 -56.897  1.00  1.15           C  
ATOM  13472  C   ILE A 876     -23.888  31.934 -56.461  1.00  1.15           C  
ATOM  13473  O   ILE A 876     -23.563  32.770 -55.620  1.00  1.15           O  
ATOM  13474  CB  ILE A 876     -25.951  30.555 -56.250  1.00  1.15           C  
ATOM  13475  CG1 ILE A 876     -27.490  30.534 -56.432  1.00  1.15           C  
ATOM  13476  CG2 ILE A 876     -25.564  30.476 -54.778  1.00  1.15           C  
ATOM  13477  CD1 ILE A 876     -28.142  29.188 -56.084  1.00  1.15           C  
ATOM  13478  H   ILE A 876     -25.863  31.017 -58.824  1.00  1.15           H  
ATOM  13479  HA  ILE A 876     -25.871  32.696 -56.536  1.00  1.15           H  
ATOM  13480  HB  ILE A 876     -25.561  29.678 -56.758  1.00  1.15           H  
ATOM  13481 1HG1 ILE A 876     -27.926  31.300 -55.793  1.00  1.15           H  
ATOM  13482 2HG1 ILE A 876     -27.723  30.778 -57.460  1.00  1.15           H  
ATOM  13483 1HG2 ILE A 876     -25.975  29.571 -54.337  1.00  1.15           H  
ATOM  13484 2HG2 ILE A 876     -24.479  30.454 -54.700  1.00  1.15           H  
ATOM  13485 3HG2 ILE A 876     -25.949  31.345 -54.248  1.00  1.15           H  
ATOM  13486 1HD1 ILE A 876     -29.216  29.263 -56.235  1.00  1.15           H  
ATOM  13487 2HD1 ILE A 876     -27.748  28.409 -56.719  1.00  1.15           H  
ATOM  13488 3HD1 ILE A 876     -27.939  28.945 -55.048  1.00  1.15           H  
ATOM  13489  N   LYS A 877     -22.997  31.149 -57.063  1.00  1.30           N  
ATOM  13490  CA  LYS A 877     -21.593  31.244 -56.691  1.00  1.30           C  
ATOM  13491  C   LYS A 877     -21.023  32.629 -56.961  1.00  1.30           C  
ATOM  13492  O   LYS A 877     -20.345  33.205 -56.107  1.00  1.30           O  
ATOM  13493  CB  LYS A 877     -20.786  30.219 -57.466  1.00  1.30           C  
ATOM  13494  CG  LYS A 877     -21.009  28.834 -57.039  1.00  1.30           C  
ATOM  13495  CD  LYS A 877     -20.218  27.920 -57.888  1.00  1.30           C  
ATOM  13496  CE  LYS A 877     -20.340  26.539 -57.415  1.00  1.30           C  
ATOM  13497  NZ  LYS A 877     -19.566  25.620 -58.246  1.00  1.30           N  
ATOM  13498  H   LYS A 877     -23.306  30.464 -57.756  1.00  1.30           H  
ATOM  13499  HA  LYS A 877     -21.504  31.041 -55.623  1.00  1.30           H  
ATOM  13500 1HB  LYS A 877     -21.044  30.282 -58.521  1.00  1.30           H  
ATOM  13501 2HB  LYS A 877     -19.719  30.438 -57.369  1.00  1.30           H  
ATOM  13502 1HG  LYS A 877     -20.701  28.716 -55.996  1.00  1.30           H  
ATOM  13503 2HG  LYS A 877     -22.067  28.589 -57.122  1.00  1.30           H  
ATOM  13504 1HD  LYS A 877     -20.571  27.974 -58.923  1.00  1.30           H  
ATOM  13505 2HD  LYS A 877     -19.171  28.214 -57.860  1.00  1.30           H  
ATOM  13506 1HE  LYS A 877     -19.973  26.508 -56.403  1.00  1.30           H  
ATOM  13507 2HE  LYS A 877     -21.385  26.228 -57.422  1.00  1.30           H  
ATOM  13508 1HZ  LYS A 877     -19.663  24.671 -57.856  1.00  1.30           H  
ATOM  13509 2HZ  LYS A 877     -19.911  25.632 -59.193  1.00  1.30           H  
ATOM  13510 3HZ  LYS A 877     -18.566  25.909 -58.244  1.00  1.30           H  
ATOM  13511  N   VAL A 878     -21.378  33.223 -58.098  1.00  1.49           N  
ATOM  13512  CA  VAL A 878     -20.887  34.557 -58.410  1.00  1.49           C  
ATOM  13513  C   VAL A 878     -21.393  35.590 -57.415  1.00  1.49           C  
ATOM  13514  O   VAL A 878     -20.616  36.421 -56.933  1.00  1.49           O  
ATOM  13515  CB  VAL A 878     -21.294  34.967 -59.831  1.00  1.49           C  
ATOM  13516  CG1 VAL A 878     -20.967  36.438 -60.060  1.00  1.49           C  
ATOM  13517  CG2 VAL A 878     -20.540  34.106 -60.829  1.00  1.49           C  
ATOM  13518  H   VAL A 878     -21.955  32.721 -58.778  1.00  1.49           H  
ATOM  13519  HA  VAL A 878     -19.799  34.536 -58.361  1.00  1.49           H  
ATOM  13520  HB  VAL A 878     -22.368  34.830 -59.953  1.00  1.49           H  
ATOM  13521 1HG1 VAL A 878     -21.263  36.721 -61.069  1.00  1.49           H  
ATOM  13522 2HG1 VAL A 878     -21.511  37.048 -59.338  1.00  1.49           H  
ATOM  13523 3HG1 VAL A 878     -19.897  36.598 -59.936  1.00  1.49           H  
ATOM  13524 1HG2 VAL A 878     -20.828  34.383 -61.841  1.00  1.49           H  
ATOM  13525 2HG2 VAL A 878     -19.470  34.254 -60.700  1.00  1.49           H  
ATOM  13526 3HG2 VAL A 878     -20.777  33.067 -60.661  1.00  1.49           H  
ATOM  13527  N   VAL A 879     -22.684  35.533 -57.096  1.00  1.72           N  
ATOM  13528  CA  VAL A 879     -23.277  36.463 -56.151  1.00  1.72           C  
ATOM  13529  C   VAL A 879     -22.708  36.293 -54.758  1.00  1.72           C  
ATOM  13530  O   VAL A 879     -22.411  37.281 -54.090  1.00  1.72           O  
ATOM  13531  CB  VAL A 879     -24.795  36.306 -56.098  1.00  1.72           C  
ATOM  13532  CG1 VAL A 879     -25.359  37.146 -54.956  1.00  1.72           C  
ATOM  13533  CG2 VAL A 879     -25.389  36.748 -57.431  1.00  1.72           C  
ATOM  13534  H   VAL A 879     -23.271  34.823 -57.532  1.00  1.72           H  
ATOM  13535  HA  VAL A 879     -23.057  37.474 -56.492  1.00  1.72           H  
ATOM  13536  HB  VAL A 879     -25.043  35.257 -55.910  1.00  1.72           H  
ATOM  13537 1HG1 VAL A 879     -26.440  37.027 -54.917  1.00  1.72           H  
ATOM  13538 2HG1 VAL A 879     -24.922  36.816 -54.012  1.00  1.72           H  
ATOM  13539 3HG1 VAL A 879     -25.114  38.196 -55.121  1.00  1.72           H  
ATOM  13540 1HG2 VAL A 879     -26.471  36.629 -57.406  1.00  1.72           H  
ATOM  13541 2HG2 VAL A 879     -25.140  37.793 -57.609  1.00  1.72           H  
ATOM  13542 3HG2 VAL A 879     -24.978  36.142 -58.230  1.00  1.72           H  
ATOM  13543  N   GLN A 880     -22.551  35.053 -54.296  1.00  2.00           N  
ATOM  13544  CA  GLN A 880     -21.989  34.843 -52.971  1.00  2.00           C  
ATOM  13545  C   GLN A 880     -20.581  35.386 -52.901  1.00  2.00           C  
ATOM  13546  O   GLN A 880     -20.231  36.112 -51.975  1.00  2.00           O  
ATOM  13547  CB  GLN A 880     -21.930  33.347 -52.646  1.00  2.00           C  
ATOM  13548  CG  GLN A 880     -23.251  32.670 -52.376  1.00  2.00           C  
ATOM  13549  CD  GLN A 880     -23.073  31.165 -52.277  1.00  2.00           C  
ATOM  13550  OE1 GLN A 880     -22.244  30.580 -52.979  1.00  2.00           O  
ATOM  13551  NE2 GLN A 880     -23.836  30.525 -51.408  1.00  2.00           N  
ATOM  13552  H   GLN A 880     -22.821  34.253 -54.864  1.00  2.00           H  
ATOM  13553  HA  GLN A 880     -22.604  35.362 -52.236  1.00  2.00           H  
ATOM  13554 1HB  GLN A 880     -21.478  32.827 -53.494  1.00  2.00           H  
ATOM  13555 2HB  GLN A 880     -21.279  33.184 -51.797  1.00  2.00           H  
ATOM  13556 1HG  GLN A 880     -23.642  33.031 -51.424  1.00  2.00           H  
ATOM  13557 2HG  GLN A 880     -23.947  32.896 -53.176  1.00  2.00           H  
ATOM  13558 1HE2 GLN A 880     -23.736  29.535 -51.302  1.00  2.00           H  
ATOM  13559 2HE2 GLN A 880     -24.508  31.030 -50.860  1.00  2.00           H  
ATOM  13560  N   ASN A 881     -19.787  35.146 -53.937  1.00  2.38           N  
ATOM  13561  CA  ASN A 881     -18.419  35.617 -53.918  1.00  2.38           C  
ATOM  13562  C   ASN A 881     -18.357  37.138 -53.952  1.00  2.38           C  
ATOM  13563  O   ASN A 881     -17.641  37.757 -53.163  1.00  2.38           O  
ATOM  13564  CB  ASN A 881     -17.688  35.044 -55.111  1.00  2.38           C  
ATOM  13565  CG  ASN A 881     -17.443  33.593 -54.987  1.00  2.38           C  
ATOM  13566  OD1 ASN A 881     -17.442  33.035 -53.884  1.00  2.38           O  
ATOM  13567  ND2 ASN A 881     -17.256  32.961 -56.115  1.00  2.38           N  
ATOM  13568  H   ASN A 881     -20.109  34.573 -54.720  1.00  2.38           H  
ATOM  13569  HA  ASN A 881     -17.945  35.282 -52.996  1.00  2.38           H  
ATOM  13570 1HB  ASN A 881     -18.283  35.219 -56.012  1.00  2.38           H  
ATOM  13571 2HB  ASN A 881     -16.739  35.559 -55.239  1.00  2.38           H  
ATOM  13572 1HD2 ASN A 881     -17.103  31.960 -56.140  1.00  2.38           H  
ATOM  13573 2HD2 ASN A 881     -17.283  33.468 -56.973  1.00  2.38           H  
ATOM  13574  N   LYS A 882     -19.176  37.749 -54.807  1.00  2.91           N  
ATOM  13575  CA  LYS A 882     -19.188  39.195 -54.958  1.00  2.91           C  
ATOM  13576  C   LYS A 882     -19.728  39.885 -53.712  1.00  2.91           C  
ATOM  13577  O   LYS A 882     -19.219  40.920 -53.301  1.00  2.91           O  
ATOM  13578  CB  LYS A 882     -20.011  39.578 -56.189  1.00  2.91           C  
ATOM  13579  CG  LYS A 882     -20.023  41.061 -56.521  1.00  2.91           C  
ATOM  13580  CD  LYS A 882     -18.625  41.533 -56.904  1.00  2.91           C  
ATOM  13581  CE  LYS A 882     -18.612  42.977 -57.393  1.00  2.91           C  
ATOM  13582  NZ  LYS A 882     -17.220  43.464 -57.598  1.00  2.91           N  
ATOM  13583  H   LYS A 882     -19.774  37.194 -55.421  1.00  2.91           H  
ATOM  13584  HA  LYS A 882     -18.163  39.533 -55.105  1.00  2.91           H  
ATOM  13585 1HB  LYS A 882     -19.636  39.035 -57.057  1.00  2.91           H  
ATOM  13586 2HB  LYS A 882     -21.045  39.258 -56.035  1.00  2.91           H  
ATOM  13587 1HG  LYS A 882     -20.709  41.248 -57.345  1.00  2.91           H  
ATOM  13588 2HG  LYS A 882     -20.362  41.621 -55.651  1.00  2.91           H  
ATOM  13589 1HD  LYS A 882     -17.968  41.462 -56.030  1.00  2.91           H  
ATOM  13590 2HD  LYS A 882     -18.226  40.891 -57.687  1.00  2.91           H  
ATOM  13591 1HE  LYS A 882     -19.152  43.041 -58.335  1.00  2.91           H  
ATOM  13592 2HE  LYS A 882     -19.102  43.614 -56.656  1.00  2.91           H  
ATOM  13593 1HZ  LYS A 882     -17.226  44.418 -57.907  1.00  2.91           H  
ATOM  13594 2HZ  LYS A 882     -16.750  43.404 -56.686  1.00  2.91           H  
ATOM  13595 3HZ  LYS A 882     -16.739  42.894 -58.266  1.00  2.91           H  
ATOM  13596  N   PHE A 883     -20.771  39.319 -53.112  1.00  3.69           N  
ATOM  13597  CA  PHE A 883     -21.370  39.886 -51.915  1.00  3.69           C  
ATOM  13598  C   PHE A 883     -20.475  39.719 -50.687  1.00  3.69           C  
ATOM  13599  O   PHE A 883     -20.340  40.630 -49.880  1.00  3.69           O  
ATOM  13600  CB  PHE A 883     -22.759  39.310 -51.684  1.00  3.69           C  
ATOM  13601  CG  PHE A 883     -23.478  39.905 -50.510  1.00  3.69           C  
ATOM  13602  CD1 PHE A 883     -23.850  41.243 -50.513  1.00  3.69           C  
ATOM  13603  CD2 PHE A 883     -23.830  39.123 -49.433  1.00  3.69           C  
ATOM  13604  CE1 PHE A 883     -24.540  41.784 -49.445  1.00  3.69           C  
ATOM  13605  CE2 PHE A 883     -24.528  39.648 -48.361  1.00  3.69           C  
ATOM  13606  CZ  PHE A 883     -24.882  40.983 -48.365  1.00  3.69           C  
ATOM  13607  H   PHE A 883     -21.177  38.470 -53.493  1.00  3.69           H  
ATOM  13608  HA  PHE A 883     -21.504  40.943 -52.086  1.00  3.69           H  
ATOM  13609 1HB  PHE A 883     -23.367  39.457 -52.576  1.00  3.69           H  
ATOM  13610 2HB  PHE A 883     -22.675  38.229 -51.525  1.00  3.69           H  
ATOM  13611  HD1 PHE A 883     -23.586  41.869 -51.367  1.00  3.69           H  
ATOM  13612  HD2 PHE A 883     -23.554  38.086 -49.449  1.00  3.69           H  
ATOM  13613  HE1 PHE A 883     -24.819  42.837 -49.458  1.00  3.69           H  
ATOM  13614  HE2 PHE A 883     -24.802  39.016 -47.510  1.00  3.69           H  
ATOM  13615  HZ  PHE A 883     -25.431  41.400 -47.518  1.00  3.69           H  
ATOM  13616  N   PHE A 884     -19.900  38.536 -50.491  1.00  4.79           N  
ATOM  13617  CA  PHE A 884     -19.073  38.309 -49.308  1.00  4.79           C  
ATOM  13618  C   PHE A 884     -17.803  39.194 -49.349  1.00  4.79           C  
ATOM  13619  O   PHE A 884     -17.364  39.728 -48.322  1.00  4.79           O  
ATOM  13620  CB  PHE A 884     -18.724  36.819 -49.205  1.00  4.79           C  
ATOM  13621  CG  PHE A 884     -19.973  35.956 -48.994  1.00  4.79           C  
ATOM  13622  CD1 PHE A 884     -21.162  36.551 -48.643  1.00  4.79           C  
ATOM  13623  CD2 PHE A 884     -19.965  34.573 -49.180  1.00  4.79           C  
ATOM  13624  CE1 PHE A 884     -22.315  35.813 -48.488  1.00  4.79           C  
ATOM  13625  CE2 PHE A 884     -21.138  33.838 -49.024  1.00  4.79           C  
ATOM  13626  CZ  PHE A 884     -22.300  34.468 -48.689  1.00  4.79           C  
ATOM  13627  H   PHE A 884     -20.027  37.777 -51.159  1.00  4.79           H  
ATOM  13628  HA  PHE A 884     -19.651  38.587 -48.428  1.00  4.79           H  
ATOM  13629 1HB  PHE A 884     -18.233  36.494 -50.127  1.00  4.79           H  
ATOM  13630 2HB  PHE A 884     -18.037  36.652 -48.379  1.00  4.79           H  
ATOM  13631  HD1 PHE A 884     -21.179  37.623 -48.505  1.00  4.79           H  
ATOM  13632  HD2 PHE A 884     -19.037  34.079 -49.466  1.00  4.79           H  
ATOM  13633  HE1 PHE A 884     -23.248  36.298 -48.211  1.00  4.79           H  
ATOM  13634  HE2 PHE A 884     -21.151  32.768 -49.175  1.00  4.79           H  
ATOM  13635  HZ  PHE A 884     -23.221  33.892 -48.573  1.00  4.79           H  
ATOM  13636  N   LYS A 885     -17.224  39.343 -50.550  1.00  6.26           N  
ATOM  13637  CA  LYS A 885     -16.032  40.156 -50.820  1.00  6.26           C  
ATOM  13638  C   LYS A 885     -16.462  41.601 -51.024  1.00  6.26           C  
ATOM  13639  O   LYS A 885     -17.645  41.910 -50.903  1.00  6.26           O  
ATOM  13640  CB  LYS A 885     -15.282  39.661 -52.059  1.00  6.26           C  
ATOM  13641  CG  LYS A 885     -14.687  38.263 -51.938  1.00  6.26           C  
ATOM  13642  CD  LYS A 885     -13.933  37.879 -53.211  1.00  6.26           C  
ATOM  13643  CE  LYS A 885     -13.326  36.485 -53.108  1.00  6.26           C  
ATOM  13644  NZ  LYS A 885     -12.569  36.119 -54.339  1.00  6.26           N  
ATOM  13645  H   LYS A 885     -17.621  38.854 -51.356  1.00  6.26           H  
ATOM  13646  HA  LYS A 885     -15.370  40.116 -49.956  1.00  6.26           H  
ATOM  13647 1HB  LYS A 885     -15.965  39.669 -52.913  1.00  6.26           H  
ATOM  13648 2HB  LYS A 885     -14.473  40.347 -52.296  1.00  6.26           H  
ATOM  13649 1HG  LYS A 885     -14.005  38.227 -51.090  1.00  6.26           H  
ATOM  13650 2HG  LYS A 885     -15.490  37.542 -51.768  1.00  6.26           H  
ATOM  13651 1HD  LYS A 885     -14.631  37.900 -54.052  1.00  6.26           H  
ATOM  13652 2HD  LYS A 885     -13.141  38.601 -53.397  1.00  6.26           H  
ATOM  13653 1HE  LYS A 885     -12.652  36.451 -52.254  1.00  6.26           H  
ATOM  13654 2HE  LYS A 885     -14.127  35.759 -52.957  1.00  6.26           H  
ATOM  13655 1HZ  LYS A 885     -12.184  35.191 -54.235  1.00  6.26           H  
ATOM  13656 2HZ  LYS A 885     -13.192  36.139 -55.134  1.00  6.26           H  
ATOM  13657 3HZ  LYS A 885     -11.819  36.780 -54.483  1.00  6.26           H  
ATOM  13658  N   ASP A 886     -15.525  42.524 -51.274  1.00  7.94           N  
ATOM  13659  CA  ASP A 886     -15.981  43.902 -51.450  1.00  7.94           C  
ATOM  13660  C   ASP A 886     -16.751  44.367 -50.211  1.00  7.94           C  
ATOM  13661  O   ASP A 886     -16.140  44.782 -49.232  1.00  7.94           O  
ATOM  13662  CB  ASP A 886     -16.806  44.088 -52.744  1.00  7.94           C  
ATOM  13663  CG  ASP A 886     -15.988  43.865 -54.037  1.00  7.94           C  
ATOM  13664  OD1 ASP A 886     -14.853  44.260 -54.090  1.00  7.94           O  
ATOM  13665  OD2 ASP A 886     -16.535  43.323 -54.974  1.00  7.94           O  
ATOM  13666  H   ASP A 886     -14.550  42.281 -51.351  1.00  7.94           H  
ATOM  13667  HA  ASP A 886     -15.102  44.540 -51.543  1.00  7.94           H  
ATOM  13668 1HB  ASP A 886     -17.650  43.402 -52.779  1.00  7.94           H  
ATOM  13669 2HB  ASP A 886     -17.215  45.100 -52.766  1.00  7.94           H  
ATOM  13670  N   TYR A 887     -18.076  44.379 -50.297  1.00  9.53           N  
ATOM  13671  CA  TYR A 887     -19.037  44.837 -49.277  1.00  9.53           C  
ATOM  13672  C   TYR A 887     -18.604  44.729 -47.802  1.00  9.53           C  
ATOM  13673  O   TYR A 887     -19.099  45.490 -46.975  1.00  9.53           O  
ATOM  13674  CB  TYR A 887     -20.312  44.012 -49.415  1.00  9.53           C  
ATOM  13675  CG  TYR A 887     -21.083  44.224 -50.680  1.00  9.53           C  
ATOM  13676  CD1 TYR A 887     -20.713  43.527 -51.802  1.00  9.53           C  
ATOM  13677  CD2 TYR A 887     -22.177  45.070 -50.717  1.00  9.53           C  
ATOM  13678  CE1 TYR A 887     -21.412  43.667 -52.977  1.00  9.53           C  
ATOM  13679  CE2 TYR A 887     -22.889  45.216 -51.895  1.00  9.53           C  
ATOM  13680  CZ  TYR A 887     -22.507  44.514 -53.024  1.00  9.53           C  
ATOM  13681  OH  TYR A 887     -23.212  44.652 -54.197  1.00  9.53           O  
ATOM  13682  H   TYR A 887     -18.446  43.930 -51.119  1.00  9.53           H  
ATOM  13683  HA  TYR A 887     -19.255  45.886 -49.478  1.00  9.53           H  
ATOM  13684 1HB  TYR A 887     -20.043  42.967 -49.365  1.00  9.53           H  
ATOM  13685 2HB  TYR A 887     -20.969  44.218 -48.574  1.00  9.53           H  
ATOM  13686  HD1 TYR A 887     -19.855  42.852 -51.758  1.00  9.53           H  
ATOM  13687  HD2 TYR A 887     -22.477  45.617 -49.822  1.00  9.53           H  
ATOM  13688  HE1 TYR A 887     -21.103  43.104 -53.858  1.00  9.53           H  
ATOM  13689  HE2 TYR A 887     -23.754  45.881 -51.931  1.00  9.53           H  
ATOM  13690  HH  TYR A 887     -23.927  45.281 -54.069  1.00  9.53           H  
ATOM  13691  N   ASP A 888     -17.727  43.775 -47.463  1.00 10.67           N  
ATOM  13692  CA  ASP A 888     -17.265  43.572 -46.089  1.00 10.67           C  
ATOM  13693  C   ASP A 888     -18.475  43.396 -45.190  1.00 10.67           C  
ATOM  13694  O   ASP A 888     -18.651  44.106 -44.198  1.00 10.67           O  
ATOM  13695  CB  ASP A 888     -16.409  44.764 -45.626  1.00 10.67           C  
ATOM  13696  CG  ASP A 888     -15.511  44.466 -44.408  1.00 10.67           C  
ATOM  13697  OD1 ASP A 888     -15.157  43.326 -44.208  1.00 10.67           O  
ATOM  13698  OD2 ASP A 888     -15.177  45.393 -43.700  1.00 10.67           O  
ATOM  13699  H   ASP A 888     -17.353  43.193 -48.199  1.00 10.67           H  
ATOM  13700  HA  ASP A 888     -16.665  42.663 -46.052  1.00 10.67           H  
ATOM  13701 1HB  ASP A 888     -15.780  45.095 -46.455  1.00 10.67           H  
ATOM  13702 2HB  ASP A 888     -17.066  45.597 -45.368  1.00 10.67           H  
ATOM  13703  N   ILE A 889     -19.329  42.452 -45.561  1.00 11.10           N  
ATOM  13704  CA  ILE A 889     -20.571  42.257 -44.854  1.00 11.10           C  
ATOM  13705  C   ILE A 889     -20.290  41.861 -43.407  1.00 11.10           C  
ATOM  13706  O   ILE A 889     -19.314  41.154 -43.152  1.00 11.10           O  
ATOM  13707  CB  ILE A 889     -21.403  41.155 -45.520  1.00 11.10           C  
ATOM  13708  CG1 ILE A 889     -20.681  39.820 -45.440  1.00 11.10           C  
ATOM  13709  CG2 ILE A 889     -21.589  41.523 -46.976  1.00 11.10           C  
ATOM  13710  CD1 ILE A 889     -21.567  38.659 -45.812  1.00 11.10           C  
ATOM  13711  H   ILE A 889     -19.110  41.891 -46.375  1.00 11.10           H  
ATOM  13712  HA  ILE A 889     -21.117  43.181 -44.929  1.00 11.10           H  
ATOM  13713  HB  ILE A 889     -22.373  41.052 -45.029  1.00 11.10           H  
ATOM  13714 1HG1 ILE A 889     -19.827  39.840 -46.120  1.00 11.10           H  
ATOM  13715 2HG1 ILE A 889     -20.316  39.664 -44.421  1.00 11.10           H  
ATOM  13716 1HG2 ILE A 889     -22.150  40.756 -47.472  1.00 11.10           H  
ATOM  13717 2HG2 ILE A 889     -22.115  42.471 -47.055  1.00 11.10           H  
ATOM  13718 3HG2 ILE A 889     -20.611  41.607 -47.453  1.00 11.10           H  
ATOM  13719 1HD1 ILE A 889     -21.001  37.730 -45.747  1.00 11.10           H  
ATOM  13720 2HD1 ILE A 889     -22.405  38.621 -45.129  1.00 11.10           H  
ATOM  13721 3HD1 ILE A 889     -21.930  38.801 -46.820  1.00 11.10           H  
ATOM  13722  N   PRO A 890     -21.122  42.275 -42.437  1.00 10.87           N  
ATOM  13723  CA  PRO A 890     -21.002  41.951 -41.032  1.00 10.87           C  
ATOM  13724  C   PRO A 890     -20.991  40.458 -40.784  1.00 10.87           C  
ATOM  13725  O   PRO A 890     -21.722  39.700 -41.421  1.00 10.87           O  
ATOM  13726  CB  PRO A 890     -22.272  42.568 -40.427  1.00 10.87           C  
ATOM  13727  CG  PRO A 890     -22.639  43.687 -41.362  1.00 10.87           C  
ATOM  13728  CD  PRO A 890     -22.249  43.198 -42.739  1.00 10.87           C  
ATOM  13729  HA  PRO A 890     -20.093  42.423 -40.626  1.00 10.87           H  
ATOM  13730 1HB  PRO A 890     -23.063  41.802 -40.356  1.00 10.87           H  
ATOM  13731 2HB  PRO A 890     -22.073  42.913 -39.400  1.00 10.87           H  
ATOM  13732 1HG  PRO A 890     -23.715  43.910 -41.279  1.00 10.87           H  
ATOM  13733 2HG  PRO A 890     -22.102  44.604 -41.076  1.00 10.87           H  
ATOM  13734 1HD  PRO A 890     -23.081  42.672 -43.237  1.00 10.87           H  
ATOM  13735 2HD  PRO A 890     -21.919  44.096 -43.273  1.00 10.87           H  
ATOM  13736  N   THR A 891     -20.261  40.052 -39.757  1.00 10.31           N  
ATOM  13737  CA  THR A 891     -20.162  38.649 -39.361  1.00 10.31           C  
ATOM  13738  C   THR A 891     -21.455  38.165 -38.703  1.00 10.31           C  
ATOM  13739  O   THR A 891     -21.635  36.978 -38.433  1.00 10.31           O  
ATOM  13740  CB  THR A 891     -18.971  38.451 -38.414  1.00 10.31           C  
ATOM  13741  OG1 THR A 891     -19.150  39.260 -37.243  1.00 10.31           O  
ATOM  13742  CG2 THR A 891     -17.690  38.863 -39.117  1.00 10.31           C  
ATOM  13743  H   THR A 891     -19.705  40.732 -39.256  1.00 10.31           H  
ATOM  13744  HA  THR A 891     -19.991  38.049 -40.256  1.00 10.31           H  
ATOM  13745  HB  THR A 891     -18.903  37.403 -38.120  1.00 10.31           H  
ATOM  13746  HG1 THR A 891     -19.894  38.926 -36.733  1.00 10.31           H  
ATOM  13747 1HG2 THR A 891     -16.843  38.725 -38.445  1.00 10.31           H  
ATOM  13748 2HG2 THR A 891     -17.553  38.246 -40.007  1.00 10.31           H  
ATOM  13749 3HG2 THR A 891     -17.757  39.910 -39.410  1.00 10.31           H  
ATOM  13750  N   THR A 892     -22.351  39.112 -38.459  1.00  9.69           N  
ATOM  13751  CA  THR A 892     -23.650  38.874 -37.868  1.00  9.69           C  
ATOM  13752  C   THR A 892     -24.724  38.659 -38.942  1.00  9.69           C  
ATOM  13753  O   THR A 892     -25.887  38.431 -38.615  1.00  9.69           O  
ATOM  13754  CB  THR A 892     -24.030  40.040 -36.947  1.00  9.69           C  
ATOM  13755  OG1 THR A 892     -24.116  41.251 -37.706  1.00  9.69           O  
ATOM  13756  CG2 THR A 892     -22.959  40.207 -35.885  1.00  9.69           C  
ATOM  13757  H   THR A 892     -22.107  40.058 -38.707  1.00  9.69           H  
ATOM  13758  HA  THR A 892     -23.595  37.966 -37.266  1.00  9.69           H  
ATOM  13759  HB  THR A 892     -24.991  39.841 -36.474  1.00  9.69           H  
ATOM  13760  HG1 THR A 892     -24.844  41.185 -38.330  1.00  9.69           H  
ATOM  13761 1HG2 THR A 892     -23.222  41.036 -35.230  1.00  9.69           H  
ATOM  13762 2HG2 THR A 892     -22.883  39.290 -35.300  1.00  9.69           H  
ATOM  13763 3HG2 THR A 892     -22.001  40.412 -36.364  1.00  9.69           H  
ATOM  13764  N   GLU A 893     -24.332  38.721 -40.231  1.00  9.18           N  
ATOM  13765  CA  GLU A 893     -25.276  38.502 -41.332  1.00  9.18           C  
ATOM  13766  C   GLU A 893     -25.873  37.100 -41.236  1.00  9.18           C  
ATOM  13767  O   GLU A 893     -27.051  36.883 -41.501  1.00  9.18           O  
ATOM  13768  CB  GLU A 893     -24.525  38.633 -42.673  1.00  9.18           C  
ATOM  13769  CG  GLU A 893     -25.330  38.400 -43.968  1.00  9.18           C  
ATOM  13770  CD  GLU A 893     -26.342  39.460 -44.297  1.00  9.18           C  
ATOM  13771  OE1 GLU A 893     -26.373  40.469 -43.637  1.00  9.18           O  
ATOM  13772  OE2 GLU A 893     -27.033  39.288 -45.275  1.00  9.18           O  
ATOM  13773  H   GLU A 893     -23.365  38.943 -40.462  1.00  9.18           H  
ATOM  13774  HA  GLU A 893     -26.077  39.236 -41.273  1.00  9.18           H  
ATOM  13775 1HB  GLU A 893     -24.101  39.637 -42.741  1.00  9.18           H  
ATOM  13776 2HB  GLU A 893     -23.687  37.946 -42.679  1.00  9.18           H  
ATOM  13777 1HG  GLU A 893     -24.653  38.289 -44.807  1.00  9.18           H  
ATOM  13778 2HG  GLU A 893     -25.853  37.467 -43.846  1.00  9.18           H  
ATOM  13779  N   ASN A 894     -25.018  36.146 -40.888  1.00  8.82           N  
ATOM  13780  CA  ASN A 894     -25.316  34.723 -40.729  1.00  8.82           C  
ATOM  13781  C   ASN A 894     -25.818  33.988 -41.971  1.00  8.82           C  
ATOM  13782  O   ASN A 894     -26.154  32.807 -41.870  1.00  8.82           O  
ATOM  13783  CB  ASN A 894     -26.294  34.520 -39.590  1.00  8.82           C  
ATOM  13784  CG  ASN A 894     -25.676  34.807 -38.262  1.00  8.82           C  
ATOM  13785  OD1 ASN A 894     -24.540  34.389 -38.006  1.00  8.82           O  
ATOM  13786  ND2 ASN A 894     -26.385  35.505 -37.418  1.00  8.82           N  
ATOM  13787  H   ASN A 894     -24.076  36.447 -40.692  1.00  8.82           H  
ATOM  13788  HA  ASN A 894     -24.384  34.240 -40.441  1.00  8.82           H  
ATOM  13789 1HB  ASN A 894     -27.160  35.164 -39.715  1.00  8.82           H  
ATOM  13790 2HB  ASN A 894     -26.658  33.499 -39.598  1.00  8.82           H  
ATOM  13791 1HD2 ASN A 894     -26.013  35.728 -36.517  1.00  8.82           H  
ATOM  13792 2HD2 ASN A 894     -27.295  35.832 -37.678  1.00  8.82           H  
ATOM  13793  N   LEU A 895     -25.772  34.635 -43.137  1.00  8.64           N  
ATOM  13794  CA  LEU A 895     -26.187  34.042 -44.401  1.00  8.64           C  
ATOM  13795  C   LEU A 895     -24.991  33.692 -45.280  1.00  8.64           C  
ATOM  13796  O   LEU A 895     -25.118  33.495 -46.491  1.00  8.64           O  
ATOM  13797  CB  LEU A 895     -27.147  34.965 -45.132  1.00  8.64           C  
ATOM  13798  CG  LEU A 895     -28.436  35.265 -44.363  1.00  8.64           C  
ATOM  13799  CD1 LEU A 895     -29.297  36.198 -45.183  1.00  8.64           C  
ATOM  13800  CD2 LEU A 895     -29.152  33.952 -44.018  1.00  8.64           C  
ATOM  13801  H   LEU A 895     -25.484  35.604 -43.134  1.00  8.64           H  
ATOM  13802  HA  LEU A 895     -26.737  33.137 -44.184  1.00  8.64           H  
ATOM  13803 1HB  LEU A 895     -26.648  35.907 -45.337  1.00  8.64           H  
ATOM  13804 2HB  LEU A 895     -27.411  34.512 -46.065  1.00  8.64           H  
ATOM  13805  HG  LEU A 895     -28.190  35.783 -43.439  1.00  8.64           H  
ATOM  13806 1HD1 LEU A 895     -30.204  36.436 -44.628  1.00  8.64           H  
ATOM  13807 2HD1 LEU A 895     -28.739  37.120 -45.381  1.00  8.64           H  
ATOM  13808 3HD1 LEU A 895     -29.561  35.722 -46.125  1.00  8.64           H  
ATOM  13809 1HD2 LEU A 895     -30.060  34.174 -43.456  1.00  8.64           H  
ATOM  13810 2HD2 LEU A 895     -29.414  33.420 -44.917  1.00  8.64           H  
ATOM  13811 3HD2 LEU A 895     -28.496  33.325 -43.409  1.00  8.64           H  
ATOM  13812  N   TYR A 896     -23.827  33.646 -44.652  1.00  8.65           N  
ATOM  13813  CA  TYR A 896     -22.566  33.344 -45.309  1.00  8.65           C  
ATOM  13814  C   TYR A 896     -22.109  31.918 -45.004  1.00  8.65           C  
ATOM  13815  O   TYR A 896     -22.803  31.175 -44.303  1.00  8.65           O  
ATOM  13816  CB  TYR A 896     -21.541  34.431 -44.981  1.00  8.65           C  
ATOM  13817  CG  TYR A 896     -21.183  34.578 -43.527  1.00  8.65           C  
ATOM  13818  CD1 TYR A 896     -20.074  33.942 -43.007  1.00  8.65           C  
ATOM  13819  CD2 TYR A 896     -21.980  35.359 -42.703  1.00  8.65           C  
ATOM  13820  CE1 TYR A 896     -19.759  34.097 -41.675  1.00  8.65           C  
ATOM  13821  CE2 TYR A 896     -21.656  35.500 -41.368  1.00  8.65           C  
ATOM  13822  CZ  TYR A 896     -20.544  34.863 -40.860  1.00  8.65           C  
ATOM  13823  OH  TYR A 896     -20.193  34.986 -39.530  1.00  8.65           O  
ATOM  13824  H   TYR A 896     -23.828  33.832 -43.662  1.00  8.65           H  
ATOM  13825  HA  TYR A 896     -22.735  33.374 -46.371  1.00  8.65           H  
ATOM  13826 1HB  TYR A 896     -20.624  34.247 -45.542  1.00  8.65           H  
ATOM  13827 2HB  TYR A 896     -21.931  35.389 -45.324  1.00  8.65           H  
ATOM  13828  HD1 TYR A 896     -19.440  33.332 -43.651  1.00  8.65           H  
ATOM  13829  HD2 TYR A 896     -22.855  35.858 -43.111  1.00  8.65           H  
ATOM  13830  HE1 TYR A 896     -18.889  33.623 -41.259  1.00  8.65           H  
ATOM  13831  HE2 TYR A 896     -22.268  36.107 -40.718  1.00  8.65           H  
ATOM  13832  HH  TYR A 896     -20.759  35.654 -39.099  1.00  8.65           H  
ATOM  13833  N   PHE A 897     -20.975  31.509 -45.565  1.00  8.84           N  
ATOM  13834  CA  PHE A 897     -20.518  30.114 -45.488  1.00  8.84           C  
ATOM  13835  C   PHE A 897     -20.211  29.587 -44.083  1.00  8.84           C  
ATOM  13836  O   PHE A 897     -20.118  28.376 -43.888  1.00  8.84           O  
ATOM  13837  CB  PHE A 897     -19.280  29.914 -46.354  1.00  8.84           C  
ATOM  13838  CG  PHE A 897     -19.547  29.934 -47.847  1.00  8.84           C  
ATOM  13839  CD1 PHE A 897     -19.046  30.955 -48.639  1.00  8.84           C  
ATOM  13840  CD2 PHE A 897     -20.307  28.940 -48.456  1.00  8.84           C  
ATOM  13841  CE1 PHE A 897     -19.286  30.975 -50.002  1.00  8.84           C  
ATOM  13842  CE2 PHE A 897     -20.546  28.970 -49.816  1.00  8.84           C  
ATOM  13843  CZ  PHE A 897     -20.029  29.988 -50.583  1.00  8.84           C  
ATOM  13844  H   PHE A 897     -20.433  32.169 -46.104  1.00  8.84           H  
ATOM  13845  HA  PHE A 897     -21.311  29.489 -45.899  1.00  8.84           H  
ATOM  13846 1HB  PHE A 897     -18.554  30.695 -46.128  1.00  8.84           H  
ATOM  13847 2HB  PHE A 897     -18.816  28.961 -46.104  1.00  8.84           H  
ATOM  13848  HD1 PHE A 897     -18.451  31.745 -48.179  1.00  8.84           H  
ATOM  13849  HD2 PHE A 897     -20.715  28.129 -47.850  1.00  8.84           H  
ATOM  13850  HE1 PHE A 897     -18.882  31.781 -50.616  1.00  8.84           H  
ATOM  13851  HE2 PHE A 897     -21.138  28.186 -50.290  1.00  8.84           H  
ATOM  13852  HZ  PHE A 897     -20.211  30.006 -51.660  1.00  8.84           H  
ATOM  13853  N   GLN A 898     -20.017  30.478 -43.123  1.00  9.20           N  
ATOM  13854  CA  GLN A 898     -19.784  30.096 -41.733  1.00  9.20           C  
ATOM  13855  C   GLN A 898     -20.907  30.636 -40.836  1.00  9.20           C  
ATOM  13856  O   GLN A 898     -20.711  30.843 -39.638  1.00  9.20           O  
ATOM  13857  CB  GLN A 898     -18.410  30.567 -41.257  1.00  9.20           C  
ATOM  13858  CG  GLN A 898     -17.253  29.929 -41.984  1.00  9.20           C  
ATOM  13859  CD  GLN A 898     -15.907  30.493 -41.555  1.00  9.20           C  
ATOM  13860  OE1 GLN A 898     -15.618  31.680 -41.752  1.00  9.20           O  
ATOM  13861  NE2 GLN A 898     -15.088  29.652 -40.950  1.00  9.20           N  
ATOM  13862  H   GLN A 898     -20.074  31.457 -43.352  1.00  9.20           H  
ATOM  13863  HA  GLN A 898     -19.805  29.009 -41.660  1.00  9.20           H  
ATOM  13864 1HB  GLN A 898     -18.315  31.613 -41.386  1.00  9.20           H  
ATOM  13865 2HB  GLN A 898     -18.297  30.349 -40.194  1.00  9.20           H  
ATOM  13866 1HG  GLN A 898     -17.258  28.857 -41.763  1.00  9.20           H  
ATOM  13867 2HG  GLN A 898     -17.367  30.090 -43.053  1.00  9.20           H  
ATOM  13868 1HE2 GLN A 898     -14.195  29.957 -40.629  1.00  9.20           H  
ATOM  13869 2HE2 GLN A 898     -15.393  28.691 -40.769  1.00  9.20           H  
ATOM  13870  N   GLY A 899     -22.079  30.876 -41.435  1.00  9.68           N  
ATOM  13871  CA  GLY A 899     -23.246  31.421 -40.742  1.00  9.68           C  
ATOM  13872  C   GLY A 899     -24.195  30.395 -40.081  1.00  9.68           C  
ATOM  13873  O   GLY A 899     -23.802  29.276 -39.755  1.00  9.68           O  
ATOM  13874  H   GLY A 899     -22.166  30.703 -42.434  1.00  9.68           H  
ATOM  13875 1HA  GLY A 899     -22.907  32.133 -39.990  1.00  9.68           H  
ATOM  13876 2HA  GLY A 899     -23.810  31.998 -41.467  1.00  9.68           H  
ATOM  13877  N   LEU A 900     -25.428  30.859 -39.811  1.00 10.21           N  
ATOM  13878  CA  LEU A 900     -26.528  30.174 -39.086  1.00 10.21           C  
ATOM  13879  C   LEU A 900     -26.209  29.578 -37.711  1.00 10.21           C  
ATOM  13880  O   LEU A 900     -26.915  28.665 -37.279  1.00 10.21           O  
ATOM  13881  CB  LEU A 900     -27.168  29.065 -39.922  1.00 10.21           C  
ATOM  13882  CG  LEU A 900     -27.811  29.507 -41.201  1.00 10.21           C  
ATOM  13883  CD1 LEU A 900     -28.366  28.261 -41.940  1.00 10.21           C  
ATOM  13884  CD2 LEU A 900     -28.896  30.518 -40.920  1.00 10.21           C  
ATOM  13885  H   LEU A 900     -25.649  31.770 -40.202  1.00 10.21           H  
ATOM  13886  HA  LEU A 900     -27.301  30.924 -38.923  1.00 10.21           H  
ATOM  13887 1HB  LEU A 900     -26.400  28.331 -40.173  1.00 10.21           H  
ATOM  13888 2HB  LEU A 900     -27.927  28.569 -39.321  1.00 10.21           H  
ATOM  13889  HG  LEU A 900     -27.093  29.981 -41.789  1.00 10.21           H  
ATOM  13890 1HD1 LEU A 900     -28.822  28.560 -42.876  1.00 10.21           H  
ATOM  13891 2HD1 LEU A 900     -27.558  27.556 -42.143  1.00 10.21           H  
ATOM  13892 3HD1 LEU A 900     -29.114  27.774 -41.319  1.00 10.21           H  
ATOM  13893 1HD2 LEU A 900     -29.341  30.845 -41.859  1.00 10.21           H  
ATOM  13894 2HD2 LEU A 900     -29.664  30.067 -40.291  1.00 10.21           H  
ATOM  13895 3HD2 LEU A 900     -28.462  31.378 -40.408  1.00 10.21           H  
ATOM  13896  N   GLU A 901     -25.212  30.115 -37.019  1.00 10.71           N  
ATOM  13897  CA  GLU A 901     -24.832  29.611 -35.703  1.00 10.71           C  
ATOM  13898  C   GLU A 901     -24.641  30.763 -34.722  1.00 10.71           C  
ATOM  13899  O   GLU A 901     -25.595  31.470 -34.398  1.00 10.71           O  
ATOM  13900  OXT GLU A 901     -23.503  31.079 -34.377  1.00 10.71           O  
ATOM  13901  CB  GLU A 901     -23.544  28.773 -35.791  1.00 10.71           C  
ATOM  13902  CG  GLU A 901     -23.631  27.460 -36.633  1.00 10.71           C  
ATOM  13903  CD  GLU A 901     -24.406  26.314 -35.961  1.00 10.71           C  
ATOM  13904  OE1 GLU A 901     -24.632  26.375 -34.774  1.00 10.71           O  
ATOM  13905  OE2 GLU A 901     -24.765  25.381 -36.656  1.00 10.71           O  
ATOM  13906  H   GLU A 901     -24.686  30.869 -37.437  1.00 10.71           H  
ATOM  13907  HA  GLU A 901     -25.634  28.976 -35.327  1.00 10.71           H  
ATOM  13908 1HB  GLU A 901     -22.751  29.381 -36.229  1.00 10.71           H  
ATOM  13909 2HB  GLU A 901     -23.221  28.495 -34.787  1.00 10.71           H  
ATOM  13910 1HG  GLU A 901     -24.088  27.674 -37.595  1.00 10.71           H  
ATOM  13911 2HG  GLU A 901     -22.615  27.128 -36.828  1.00 10.71           H  
TER   13912
ENDMDL

REMARK ID 75966 MODEL 3 2021-05-15_00000054_1_11
PFRMAT TS
TARGET 2021-05-15_00000054_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 N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.510  -1.255   1.678  1.00  1.82           N  
ATOM      2  CA  MET A   1       4.353  -0.695   0.624  1.00  1.82           C  
ATOM      3  C   MET A   1       4.060   0.786   0.413  1.00  1.82           C  
ATOM      4  O   MET A   1       3.192   1.180  -0.382  1.00  1.82           O  
ATOM      5  CB  MET A   1       4.154  -1.456  -0.667  1.00  1.82           C  
ATOM      6  CG  MET A   1       4.506  -2.923  -0.646  1.00  1.82           C  
ATOM      7  SD  MET A   1       6.268  -3.248  -0.461  1.00  1.82           S  
ATOM      8  CE  MET A   1       6.900  -2.699  -2.063  1.00  1.82           C  
ATOM      9 1H   MET A   1       3.583  -2.265   1.682  1.00  1.82           H  
ATOM     10 2H   MET A   1       3.803  -0.895   2.572  1.00  1.82           H  
ATOM     11 3H   MET A   1       2.547  -0.992   1.513  1.00  1.82           H  
ATOM     12  HA  MET A   1       5.395  -0.787   0.929  1.00  1.82           H  
ATOM     13 1HB  MET A   1       3.121  -1.370  -0.975  1.00  1.82           H  
ATOM     14 2HB  MET A   1       4.771  -1.000  -1.432  1.00  1.82           H  
ATOM     15 1HG  MET A   1       3.983  -3.403   0.183  1.00  1.82           H  
ATOM     16 2HG  MET A   1       4.159  -3.367  -1.552  1.00  1.82           H  
ATOM     17 1HE  MET A   1       7.979  -2.847  -2.094  1.00  1.82           H  
ATOM     18 2HE  MET A   1       6.433  -3.274  -2.864  1.00  1.82           H  
ATOM     19 3HE  MET A   1       6.679  -1.640  -2.199  1.00  1.82           H  
ATOM     20  N   ALA A   2       4.768   1.623   1.152  1.00  1.48           N  
ATOM     21  CA  ALA A   2       4.539   3.051   1.037  1.00  1.48           C  
ATOM     22  C   ALA A   2       4.832   3.537  -0.367  1.00  1.48           C  
ATOM     23  O   ALA A   2       5.745   3.043  -1.032  1.00  1.48           O  
ATOM     24  CB  ALA A   2       5.393   3.817   2.024  1.00  1.48           C  
ATOM     25  H   ALA A   2       5.478   1.285   1.787  1.00  1.48           H  
ATOM     26  HA  ALA A   2       3.488   3.245   1.251  1.00  1.48           H  
ATOM     27 1HB  ALA A   2       5.186   4.883   1.930  1.00  1.48           H  
ATOM     28 2HB  ALA A   2       5.165   3.491   3.038  1.00  1.48           H  
ATOM     29 3HB  ALA A   2       6.445   3.635   1.812  1.00  1.48           H  
ATOM     30  N   GLU A   3       4.038   4.513  -0.783  1.00  1.18           N  
ATOM     31  CA  GLU A   3       4.128   5.224  -2.052  1.00  1.18           C  
ATOM     32  C   GLU A   3       3.927   4.406  -3.327  1.00  1.18           C  
ATOM     33  O   GLU A   3       4.180   4.931  -4.410  1.00  1.18           O  
ATOM     34  CB  GLU A   3       5.483   5.928  -2.159  1.00  1.18           C  
ATOM     35  CG  GLU A   3       5.766   6.950  -1.068  1.00  1.18           C  
ATOM     36  CD  GLU A   3       7.082   7.677  -1.278  1.00  1.18           C  
ATOM     37  OE1 GLU A   3       7.810   7.312  -2.180  1.00  1.18           O  
ATOM     38  OE2 GLU A   3       7.355   8.592  -0.536  1.00  1.18           O  
ATOM     39  H   GLU A   3       3.310   4.804  -0.149  1.00  1.18           H  
ATOM     40  HA  GLU A   3       3.365   5.996  -2.044  1.00  1.18           H  
ATOM     41 1HB  GLU A   3       6.289   5.199  -2.161  1.00  1.18           H  
ATOM     42 2HB  GLU A   3       5.530   6.455  -3.113  1.00  1.18           H  
ATOM     43 1HG  GLU A   3       4.955   7.679  -1.051  1.00  1.18           H  
ATOM     44 2HG  GLU A   3       5.785   6.446  -0.104  1.00  1.18           H  
ATOM     45  N   ILE A   4       3.328   3.211  -3.260  1.00  0.95           N  
ATOM     46  CA  ILE A   4       3.097   2.495  -4.524  1.00  0.95           C  
ATOM     47  C   ILE A   4       2.255   3.272  -5.505  1.00  0.95           C  
ATOM     48  O   ILE A   4       2.518   3.271  -6.702  1.00  0.95           O  
ATOM     49  CB  ILE A   4       2.411   1.152  -4.358  1.00  0.95           C  
ATOM     50  CG1 ILE A   4       3.312   0.184  -3.651  1.00  0.95           C  
ATOM     51  CG2 ILE A   4       2.045   0.664  -5.741  1.00  0.95           C  
ATOM     52  CD1 ILE A   4       4.572  -0.122  -4.398  1.00  0.95           C  
ATOM     53  H   ILE A   4       3.133   2.771  -2.355  1.00  0.95           H  
ATOM     54  HA  ILE A   4       4.066   2.312  -4.984  1.00  0.95           H  
ATOM     55  HB  ILE A   4       1.508   1.259  -3.754  1.00  0.95           H  
ATOM     56 1HG1 ILE A   4       3.582   0.606  -2.703  1.00  0.95           H  
ATOM     57 2HG1 ILE A   4       2.783  -0.743  -3.487  1.00  0.95           H  
ATOM     58 1HG2 ILE A   4       1.559  -0.286  -5.694  1.00  0.95           H  
ATOM     59 2HG2 ILE A   4       1.383   1.379  -6.224  1.00  0.95           H  
ATOM     60 3HG2 ILE A   4       2.957   0.572  -6.317  1.00  0.95           H  
ATOM     61 1HD1 ILE A   4       5.177  -0.817  -3.834  1.00  0.95           H  
ATOM     62 2HD1 ILE A   4       4.341  -0.556  -5.358  1.00  0.95           H  
ATOM     63 3HD1 ILE A   4       5.133   0.801  -4.549  1.00  0.95           H  
ATOM     64  N   TYR A   5       1.252   3.951  -5.005  1.00  0.79           N  
ATOM     65  CA  TYR A   5       0.350   4.745  -5.822  1.00  0.79           C  
ATOM     66  C   TYR A   5       1.029   5.839  -6.681  1.00  0.79           C  
ATOM     67  O   TYR A   5       0.427   6.336  -7.643  1.00  0.79           O  
ATOM     68  CB  TYR A   5      -0.701   5.331  -4.906  1.00  0.79           C  
ATOM     69  CG  TYR A   5      -0.123   6.201  -3.822  1.00  0.79           C  
ATOM     70  CD1 TYR A   5       0.150   7.531  -4.023  1.00  0.79           C  
ATOM     71  CD2 TYR A   5       0.131   5.628  -2.589  1.00  0.79           C  
ATOM     72  CE1 TYR A   5       0.664   8.284  -3.011  1.00  0.79           C  
ATOM     73  CE2 TYR A   5       0.653   6.389  -1.568  1.00  0.79           C  
ATOM     74  CZ  TYR A   5       0.919   7.721  -1.780  1.00  0.79           C  
ATOM     75  OH  TYR A   5       1.442   8.501  -0.771  1.00  0.79           O  
ATOM     76  H   TYR A   5       1.104   3.911  -4.008  1.00  0.79           H  
ATOM     77  HA  TYR A   5      -0.152   4.065  -6.511  1.00  0.79           H  
ATOM     78 1HB  TYR A   5      -1.397   5.886  -5.491  1.00  0.79           H  
ATOM     79 2HB  TYR A   5      -1.247   4.535  -4.428  1.00  0.79           H  
ATOM     80  HD1 TYR A   5      -0.037   7.989  -4.980  1.00  0.79           H  
ATOM     81  HD2 TYR A   5      -0.083   4.572  -2.428  1.00  0.79           H  
ATOM     82  HE1 TYR A   5       0.869   9.318  -3.179  1.00  0.79           H  
ATOM     83  HE2 TYR A   5       0.853   5.938  -0.598  1.00  0.79           H  
ATOM     84  HH  TYR A   5       1.597   7.963   0.005  1.00  0.79           H  
ATOM     85  N   ARG A   6       2.276   6.195  -6.363  1.00  0.70           N  
ATOM     86  CA  ARG A   6       3.002   7.203  -7.122  1.00  0.70           C  
ATOM     87  C   ARG A   6       3.988   6.556  -8.112  1.00  0.70           C  
ATOM     88  O   ARG A   6       4.634   7.248  -8.902  1.00  0.70           O  
ATOM     89  CB  ARG A   6       3.748   8.139  -6.186  1.00  0.70           C  
ATOM     90  CG  ARG A   6       4.553   9.228  -6.884  1.00  0.70           C  
ATOM     91  CD  ARG A   6       3.671  10.161  -7.629  1.00  0.70           C  
ATOM     92  NE  ARG A   6       4.419  11.190  -8.340  1.00  0.70           N  
ATOM     93  CZ  ARG A   6       3.886  11.995  -9.282  1.00  0.70           C  
ATOM     94  NH1 ARG A   6       2.614  11.878  -9.587  1.00  0.70           N  
ATOM     95  NH2 ARG A   6       4.641  12.896  -9.895  1.00  0.70           N  
ATOM     96  H   ARG A   6       2.760   5.746  -5.585  1.00  0.70           H  
ATOM     97  HA  ARG A   6       2.282   7.796  -7.687  1.00  0.70           H  
ATOM     98 1HB  ARG A   6       3.036   8.627  -5.519  1.00  0.70           H  
ATOM     99 2HB  ARG A   6       4.433   7.553  -5.565  1.00  0.70           H  
ATOM    100 1HG  ARG A   6       5.106   9.800  -6.141  1.00  0.70           H  
ATOM    101 2HG  ARG A   6       5.248   8.771  -7.587  1.00  0.70           H  
ATOM    102 1HD  ARG A   6       3.094   9.596  -8.361  1.00  0.70           H  
ATOM    103 2HD  ARG A   6       2.991  10.652  -6.931  1.00  0.70           H  
ATOM    104  HE  ARG A   6       5.399  11.298  -8.124  1.00  0.70           H  
ATOM    105 1HH1 ARG A   6       2.031  11.181  -9.090  1.00  0.70           H  
ATOM    106 2HH1 ARG A   6       2.204  12.469 -10.294  1.00  0.70           H  
ATOM    107 1HH2 ARG A   6       5.620  12.982  -9.657  1.00  0.70           H  
ATOM    108 2HH2 ARG A   6       4.239  13.495 -10.600  1.00  0.70           H  
ATOM    109  N   LYS A   7       4.143   5.233  -8.036  1.00  0.66           N  
ATOM    110  CA  LYS A   7       5.092   4.497  -8.872  1.00  0.66           C  
ATOM    111  C   LYS A   7       4.401   3.981 -10.130  1.00  0.66           C  
ATOM    112  O   LYS A   7       3.180   3.795 -10.143  1.00  0.66           O  
ATOM    113  CB  LYS A   7       5.689   3.318  -8.093  1.00  0.66           C  
ATOM    114  CG  LYS A   7       6.373   3.695  -6.785  1.00  0.66           C  
ATOM    115  CD  LYS A   7       7.562   4.616  -6.996  1.00  0.66           C  
ATOM    116  CE  LYS A   7       8.273   4.905  -5.670  1.00  0.66           C  
ATOM    117  NZ  LYS A   7       9.392   5.885  -5.835  1.00  0.66           N  
ATOM    118  H   LYS A   7       3.572   4.693  -7.390  1.00  0.66           H  
ATOM    119  HA  LYS A   7       5.896   5.167  -9.178  1.00  0.66           H  
ATOM    120 1HB  LYS A   7       4.898   2.597  -7.859  1.00  0.66           H  
ATOM    121 2HB  LYS A   7       6.418   2.811  -8.713  1.00  0.66           H  
ATOM    122 1HG  LYS A   7       5.658   4.196  -6.155  1.00  0.66           H  
ATOM    123 2HG  LYS A   7       6.703   2.786  -6.275  1.00  0.66           H  
ATOM    124 1HD  LYS A   7       8.265   4.150  -7.694  1.00  0.66           H  
ATOM    125 2HD  LYS A   7       7.217   5.557  -7.431  1.00  0.66           H  
ATOM    126 1HE  LYS A   7       7.548   5.309  -4.957  1.00  0.66           H  
ATOM    127 2HE  LYS A   7       8.675   3.973  -5.272  1.00  0.66           H  
ATOM    128 1HZ  LYS A   7       9.830   6.050  -4.937  1.00  0.66           H  
ATOM    129 2HZ  LYS A   7      10.075   5.518  -6.484  1.00  0.66           H  
ATOM    130 3HZ  LYS A   7       9.023   6.755  -6.190  1.00  0.66           H  
ATOM    131  N   SER A   8       5.157   3.708 -11.187  1.00  0.65           N  
ATOM    132  CA  SER A   8       4.529   3.119 -12.359  1.00  0.65           C  
ATOM    133  C   SER A   8       4.147   1.683 -12.076  1.00  0.65           C  
ATOM    134  O   SER A   8       4.651   1.073 -11.127  1.00  0.65           O  
ATOM    135  CB  SER A   8       5.470   3.165 -13.531  1.00  0.65           C  
ATOM    136  OG  SER A   8       6.595   2.357 -13.277  1.00  0.65           O  
ATOM    137  H   SER A   8       6.173   3.866 -11.178  1.00  0.65           H  
ATOM    138  HA  SER A   8       3.627   3.684 -12.599  1.00  0.65           H  
ATOM    139 1HB  SER A   8       4.960   2.816 -14.425  1.00  0.65           H  
ATOM    140 2HB  SER A   8       5.790   4.190 -13.707  1.00  0.65           H  
ATOM    141  HG  SER A   8       7.117   2.863 -12.593  1.00  0.65           H  
ATOM    142  N   ALA A   9       3.261   1.118 -12.890  1.00  0.65           N  
ATOM    143  CA  ALA A   9       2.908  -0.277 -12.686  1.00  0.65           C  
ATOM    144  C   ALA A   9       4.132  -1.170 -12.840  1.00  0.65           C  
ATOM    145  O   ALA A   9       4.296  -2.144 -12.111  1.00  0.65           O  
ATOM    146  CB  ALA A   9       1.833  -0.701 -13.651  1.00  0.65           C  
ATOM    147  H   ALA A   9       2.844   1.646 -13.644  1.00  0.65           H  
ATOM    148  HA  ALA A   9       2.531  -0.386 -11.669  1.00  0.65           H  
ATOM    149 1HB  ALA A   9       1.597  -1.717 -13.445  1.00  0.65           H  
ATOM    150 2HB  ALA A   9       0.943  -0.079 -13.516  1.00  0.65           H  
ATOM    151 3HB  ALA A   9       2.192  -0.606 -14.674  1.00  0.65           H  
ATOM    152  N   ALA A  10       5.021  -0.833 -13.777  1.00  0.66           N  
ATOM    153  CA  ALA A  10       6.214  -1.644 -13.966  1.00  0.66           C  
ATOM    154  C   ALA A  10       7.052  -1.652 -12.696  1.00  0.66           C  
ATOM    155  O   ALA A  10       7.557  -2.702 -12.276  1.00  0.66           O  
ATOM    156  CB  ALA A  10       7.031  -1.107 -15.121  1.00  0.66           C  
ATOM    157  H   ALA A  10       4.867  -0.018 -14.352  1.00  0.66           H  
ATOM    158  HA  ALA A  10       5.906  -2.667 -14.179  1.00  0.66           H  
ATOM    159 1HB  ALA A  10       7.914  -1.728 -15.261  1.00  0.66           H  
ATOM    160 2HB  ALA A  10       6.429  -1.119 -16.029  1.00  0.66           H  
ATOM    161 3HB  ALA A  10       7.337  -0.083 -14.900  1.00  0.66           H  
ATOM    162  N   GLU A  11       7.177  -0.482 -12.060  1.00  0.67           N  
ATOM    163  CA  GLU A  11       7.929  -0.385 -10.816  1.00  0.67           C  
ATOM    164  C   GLU A  11       7.242  -1.141  -9.688  1.00  0.67           C  
ATOM    165  O   GLU A  11       7.902  -1.812  -8.896  1.00  0.67           O  
ATOM    166  CB  GLU A  11       8.137   1.076 -10.445  1.00  0.67           C  
ATOM    167  CG  GLU A  11       9.138   1.815 -11.335  1.00  0.67           C  
ATOM    168  CD  GLU A  11       9.108   3.312 -11.154  1.00  0.67           C  
ATOM    169  OE1 GLU A  11       8.030   3.879 -11.265  1.00  0.67           O  
ATOM    170  OE2 GLU A  11      10.138   3.891 -10.899  1.00  0.67           O  
ATOM    171  H   GLU A  11       6.756   0.366 -12.452  1.00  0.67           H  
ATOM    172  HA  GLU A  11       8.908  -0.834 -10.976  1.00  0.67           H  
ATOM    173 1HB  GLU A  11       7.187   1.594 -10.526  1.00  0.67           H  
ATOM    174 2HB  GLU A  11       8.468   1.151  -9.409  1.00  0.67           H  
ATOM    175 1HG  GLU A  11      10.139   1.456 -11.100  1.00  0.67           H  
ATOM    176 2HG  GLU A  11       8.934   1.568 -12.375  1.00  0.67           H  
ATOM    177  N   THR A  12       5.911  -1.081  -9.642  1.00  0.67           N  
ATOM    178  CA  THR A  12       5.161  -1.763  -8.596  1.00  0.67           C  
ATOM    179  C   THR A  12       5.389  -3.264  -8.682  1.00  0.67           C  
ATOM    180  O   THR A  12       5.739  -3.919  -7.696  1.00  0.67           O  
ATOM    181  CB  THR A  12       3.663  -1.493  -8.750  1.00  0.67           C  
ATOM    182  OG1 THR A  12       3.412  -0.094  -8.629  1.00  0.67           O  
ATOM    183  CG2 THR A  12       2.890  -2.257  -7.707  1.00  0.67           C  
ATOM    184  H   THR A  12       5.415  -0.504 -10.323  1.00  0.67           H  
ATOM    185  HA  THR A  12       5.504  -1.409  -7.623  1.00  0.67           H  
ATOM    186  HB  THR A  12       3.338  -1.818  -9.732  1.00  0.67           H  
ATOM    187  HG1 THR A  12       3.898   0.380  -9.341  1.00  0.67           H  
ATOM    188 1HG2 THR A  12       1.836  -2.070  -7.833  1.00  0.67           H  
ATOM    189 2HG2 THR A  12       3.095  -3.306  -7.840  1.00  0.67           H  
ATOM    190 3HG2 THR A  12       3.193  -1.960  -6.718  1.00  0.67           H  
ATOM    191  N   PHE A  13       5.261  -3.798  -9.892  1.00  0.68           N  
ATOM    192  CA  PHE A  13       5.483  -5.212 -10.129  1.00  0.68           C  
ATOM    193  C   PHE A  13       6.920  -5.587  -9.816  1.00  0.68           C  
ATOM    194  O   PHE A  13       7.171  -6.634  -9.212  1.00  0.68           O  
ATOM    195  CB  PHE A  13       5.101  -5.548 -11.567  1.00  0.68           C  
ATOM    196  CG  PHE A  13       3.629  -5.831 -11.731  1.00  0.68           C  
ATOM    197  CD1 PHE A  13       2.685  -4.856 -11.542  1.00  0.68           C  
ATOM    198  CD2 PHE A  13       3.205  -7.089 -12.116  1.00  0.68           C  
ATOM    199  CE1 PHE A  13       1.365  -5.137 -11.712  1.00  0.68           C  
ATOM    200  CE2 PHE A  13       1.882  -7.379 -12.301  1.00  0.68           C  
ATOM    201  CZ  PHE A  13       0.959  -6.409 -12.101  1.00  0.68           C  
ATOM    202  H   PHE A  13       4.983  -3.199 -10.672  1.00  0.68           H  
ATOM    203  HA  PHE A  13       4.830  -5.776  -9.465  1.00  0.68           H  
ATOM    204 1HB  PHE A  13       5.367  -4.711 -12.215  1.00  0.68           H  
ATOM    205 2HB  PHE A  13       5.661  -6.420 -11.900  1.00  0.68           H  
ATOM    206  HD1 PHE A  13       2.991  -3.865 -11.243  1.00  0.68           H  
ATOM    207  HD2 PHE A  13       3.944  -7.847 -12.276  1.00  0.68           H  
ATOM    208  HE1 PHE A  13       0.636  -4.355 -11.543  1.00  0.68           H  
ATOM    209  HE2 PHE A  13       1.571  -8.377 -12.604  1.00  0.68           H  
ATOM    210  HZ  PHE A  13      -0.097  -6.633 -12.242  1.00  0.68           H  
ATOM    211  N   THR A  14       7.872  -4.721 -10.177  1.00  0.68           N  
ATOM    212  CA  THR A  14       9.266  -5.000  -9.892  1.00  0.68           C  
ATOM    213  C   THR A  14       9.503  -5.085  -8.381  1.00  0.68           C  
ATOM    214  O   THR A  14      10.078  -6.057  -7.895  1.00  0.68           O  
ATOM    215  CB  THR A  14      10.171  -3.911 -10.495  1.00  0.68           C  
ATOM    216  OG1 THR A  14      10.006  -3.888 -11.926  1.00  0.68           O  
ATOM    217  CG2 THR A  14      11.621  -4.176 -10.149  1.00  0.68           C  
ATOM    218  H   THR A  14       7.637  -3.874 -10.694  1.00  0.68           H  
ATOM    219  HA  THR A  14       9.525  -5.960 -10.336  1.00  0.68           H  
ATOM    220  HB  THR A  14       9.884  -2.944 -10.094  1.00  0.68           H  
ATOM    221  HG1 THR A  14       9.082  -3.614 -12.137  1.00  0.68           H  
ATOM    222 1HG2 THR A  14      12.243  -3.393 -10.580  1.00  0.68           H  
ATOM    223 2HG2 THR A  14      11.739  -4.181  -9.066  1.00  0.68           H  
ATOM    224 3HG2 THR A  14      11.920  -5.142 -10.552  1.00  0.68           H  
ATOM    225  N   GLN A  15       8.988  -4.111  -7.623  1.00  0.68           N  
ATOM    226  CA  GLN A  15       9.175  -4.084  -6.171  1.00  0.68           C  
ATOM    227  C   GLN A  15       8.553  -5.283  -5.472  1.00  0.68           C  
ATOM    228  O   GLN A  15       9.093  -5.789  -4.487  1.00  0.68           O  
ATOM    229  CB  GLN A  15       8.596  -2.807  -5.549  1.00  0.68           C  
ATOM    230  CG  GLN A  15       9.368  -1.526  -5.837  1.00  0.68           C  
ATOM    231  CD  GLN A  15       8.729  -0.312  -5.161  1.00  0.68           C  
ATOM    232  OE1 GLN A  15       7.523  -0.089  -5.224  1.00  0.68           O  
ATOM    233  NE2 GLN A  15       9.555   0.478  -4.480  1.00  0.68           N  
ATOM    234  H   GLN A  15       8.492  -3.345  -8.074  1.00  0.68           H  
ATOM    235  HA  GLN A  15      10.244  -4.104  -5.971  1.00  0.68           H  
ATOM    236 1HB  GLN A  15       7.572  -2.669  -5.912  1.00  0.68           H  
ATOM    237 2HB  GLN A  15       8.545  -2.930  -4.477  1.00  0.68           H  
ATOM    238 1HG  GLN A  15      10.384  -1.635  -5.463  1.00  0.68           H  
ATOM    239 2HG  GLN A  15       9.382  -1.355  -6.912  1.00  0.68           H  
ATOM    240 1HE2 GLN A  15       9.196   1.280  -3.999  1.00  0.68           H  
ATOM    241 2HE2 GLN A  15      10.531   0.265  -4.438  1.00  0.68           H  
ATOM    242  N   LEU A  16       7.423  -5.747  -5.990  1.00  0.70           N  
ATOM    243  CA  LEU A  16       6.721  -6.881  -5.420  1.00  0.70           C  
ATOM    244  C   LEU A  16       7.201  -8.219  -6.004  1.00  0.70           C  
ATOM    245  O   LEU A  16       6.716  -9.282  -5.602  1.00  0.70           O  
ATOM    246  CB  LEU A  16       5.233  -6.735  -5.715  1.00  0.70           C  
ATOM    247  CG  LEU A  16       4.511  -5.475  -5.129  1.00  0.70           C  
ATOM    248  CD1 LEU A  16       3.091  -5.395  -5.672  1.00  0.70           C  
ATOM    249  CD2 LEU A  16       4.461  -5.550  -3.629  1.00  0.70           C  
ATOM    250  H   LEU A  16       7.007  -5.263  -6.788  1.00  0.70           H  
ATOM    251  HA  LEU A  16       6.886  -6.886  -4.345  1.00  0.70           H  
ATOM    252 1HB  LEU A  16       5.087  -6.741  -6.800  1.00  0.70           H  
ATOM    253 2HB  LEU A  16       4.772  -7.587  -5.296  1.00  0.70           H  
ATOM    254  HG  LEU A  16       5.049  -4.580  -5.434  1.00  0.70           H  
ATOM    255 1HD1 LEU A  16       2.602  -4.509  -5.279  1.00  0.70           H  
ATOM    256 2HD1 LEU A  16       3.128  -5.342  -6.756  1.00  0.70           H  
ATOM    257 3HD1 LEU A  16       2.529  -6.249  -5.374  1.00  0.70           H  
ATOM    258 1HD2 LEU A  16       3.953  -4.673  -3.268  1.00  0.70           H  
ATOM    259 2HD2 LEU A  16       3.912  -6.438  -3.323  1.00  0.70           H  
ATOM    260 3HD2 LEU A  16       5.473  -5.590  -3.226  1.00  0.70           H  
ATOM    261  N   GLU A  17       8.123  -8.161  -6.977  1.00  0.72           N  
ATOM    262  CA  GLU A  17       8.638  -9.307  -7.729  1.00  0.72           C  
ATOM    263  C   GLU A  17       7.511 -10.138  -8.343  1.00  0.72           C  
ATOM    264  O   GLU A  17       7.544 -11.371  -8.323  1.00  0.72           O  
ATOM    265  CB  GLU A  17       9.515 -10.174  -6.833  1.00  0.72           C  
ATOM    266  CG  GLU A  17      10.715  -9.416  -6.251  1.00  0.72           C  
ATOM    267  CD  GLU A  17      11.615 -10.253  -5.388  1.00  0.72           C  
ATOM    268  OE1 GLU A  17      11.130 -10.827  -4.433  1.00  0.72           O  
ATOM    269  OE2 GLU A  17      12.791 -10.317  -5.673  1.00  0.72           O  
ATOM    270  H   GLU A  17       8.521  -7.261  -7.231  1.00  0.72           H  
ATOM    271  HA  GLU A  17       9.251  -8.919  -8.544  1.00  0.72           H  
ATOM    272 1HB  GLU A  17       8.932 -10.589  -6.037  1.00  0.72           H  
ATOM    273 2HB  GLU A  17       9.904 -11.009  -7.413  1.00  0.72           H  
ATOM    274 1HG  GLU A  17      11.299  -9.005  -7.075  1.00  0.72           H  
ATOM    275 2HG  GLU A  17      10.339  -8.574  -5.665  1.00  0.72           H  
ATOM    276  N   ALA A  18       6.517  -9.443  -8.891  1.00  0.73           N  
ATOM    277  CA  ALA A  18       5.348 -10.056  -9.513  1.00  0.73           C  
ATOM    278  C   ALA A  18       5.387  -9.868 -11.015  1.00  0.73           C  
ATOM    279  O   ALA A  18       6.038  -8.951 -11.516  1.00  0.73           O  
ATOM    280  CB  ALA A  18       4.066  -9.464  -8.940  1.00  0.73           C  
ATOM    281  H   ALA A  18       6.598  -8.426  -8.884  1.00  0.73           H  
ATOM    282  HA  ALA A  18       5.368 -11.125  -9.310  1.00  0.73           H  
ATOM    283 1HB  ALA A  18       3.200  -9.947  -9.399  1.00  0.73           H  
ATOM    284 2HB  ALA A  18       4.045  -9.629  -7.865  1.00  0.73           H  
ATOM    285 3HB  ALA A  18       4.034  -8.394  -9.144  1.00  0.73           H  
ATOM    286  N   THR A  19       4.678 -10.722 -11.734  1.00  0.73           N  
ATOM    287  CA  THR A  19       4.568 -10.579 -13.182  1.00  0.73           C  
ATOM    288  C   THR A  19       3.131 -10.780 -13.671  1.00  0.73           C  
ATOM    289  O   THR A  19       2.198 -10.808 -12.875  1.00  0.73           O  
ATOM    290  CB  THR A  19       5.568 -11.525 -13.880  1.00  0.73           C  
ATOM    291  OG1 THR A  19       5.596 -11.226 -15.288  1.00  0.73           O  
ATOM    292  CG2 THR A  19       5.233 -12.970 -13.630  1.00  0.73           C  
ATOM    293  H   THR A  19       4.219 -11.507 -11.265  1.00  0.73           H  
ATOM    294  HA  THR A  19       4.860  -9.566 -13.449  1.00  0.73           H  
ATOM    295  HB  THR A  19       6.565 -11.338 -13.473  1.00  0.73           H  
ATOM    296  HG1 THR A  19       6.094 -10.410 -15.427  1.00  0.73           H  
ATOM    297 1HG2 THR A  19       5.968 -13.607 -14.119  1.00  0.73           H  
ATOM    298 2HG2 THR A  19       5.240 -13.164 -12.553  1.00  0.73           H  
ATOM    299 3HG2 THR A  19       4.289 -13.182 -14.005  1.00  0.73           H  
ATOM    300  N   GLU A  20       2.950 -10.912 -14.986  1.00  0.72           N  
ATOM    301  CA  GLU A  20       1.619 -11.068 -15.607  1.00  0.72           C  
ATOM    302  C   GLU A  20       0.950 -12.367 -15.149  1.00  0.72           C  
ATOM    303  O   GLU A  20      -0.271 -12.503 -15.129  1.00  0.72           O  
ATOM    304  CB  GLU A  20       1.735 -11.038 -17.130  1.00  0.72           C  
ATOM    305  CG  GLU A  20       2.135  -9.673 -17.696  1.00  0.72           C  
ATOM    306  CD  GLU A  20       2.259  -9.659 -19.205  1.00  0.72           C  
ATOM    307  OE1 GLU A  20       2.131 -10.700 -19.806  1.00  0.72           O  
ATOM    308  OE2 GLU A  20       2.487  -8.605 -19.752  1.00  0.72           O  
ATOM    309  H   GLU A  20       3.789 -10.909 -15.551  1.00  0.72           H  
ATOM    310  HA  GLU A  20       0.992 -10.234 -15.291  1.00  0.72           H  
ATOM    311 1HB  GLU A  20       2.477 -11.771 -17.452  1.00  0.72           H  
ATOM    312 2HB  GLU A  20       0.780 -11.321 -17.573  1.00  0.72           H  
ATOM    313 1HG  GLU A  20       1.389  -8.935 -17.396  1.00  0.72           H  
ATOM    314 2HG  GLU A  20       3.088  -9.382 -17.255  1.00  0.72           H  
ATOM    315  N   LYS A  21       1.798 -13.304 -14.765  1.00  0.70           N  
ATOM    316  CA  LYS A  21       1.479 -14.624 -14.254  1.00  0.70           C  
ATOM    317  C   LYS A  21       1.418 -14.610 -12.720  1.00  0.70           C  
ATOM    318  O   LYS A  21       1.341 -15.670 -12.082  1.00  0.70           O  
ATOM    319  CB  LYS A  21       2.534 -15.623 -14.729  1.00  0.70           C  
ATOM    320  CG  LYS A  21       2.555 -15.849 -16.231  1.00  0.70           C  
ATOM    321  CD  LYS A  21       3.590 -16.897 -16.611  1.00  0.70           C  
ATOM    322  CE  LYS A  21       3.612 -17.138 -18.117  1.00  0.70           C  
ATOM    323  NZ  LYS A  21       4.645 -18.140 -18.506  1.00  0.70           N  
ATOM    324  H   LYS A  21       2.771 -13.063 -14.846  1.00  0.70           H  
ATOM    325  HA  LYS A  21       0.500 -14.916 -14.632  1.00  0.70           H  
ATOM    326 1HB  LYS A  21       3.516 -15.268 -14.450  1.00  0.70           H  
ATOM    327 2HB  LYS A  21       2.404 -16.566 -14.244  1.00  0.70           H  
ATOM    328 1HG  LYS A  21       1.572 -16.175 -16.570  1.00  0.70           H  
ATOM    329 2HG  LYS A  21       2.799 -14.910 -16.732  1.00  0.70           H  
ATOM    330 1HD  LYS A  21       4.578 -16.564 -16.289  1.00  0.70           H  
ATOM    331 2HD  LYS A  21       3.359 -17.835 -16.105  1.00  0.70           H  
ATOM    332 1HE  LYS A  21       2.634 -17.498 -18.433  1.00  0.70           H  
ATOM    333 2HE  LYS A  21       3.824 -16.198 -18.626  1.00  0.70           H  
ATOM    334 1HZ  LYS A  21       4.627 -18.272 -19.507  1.00  0.70           H  
ATOM    335 2HZ  LYS A  21       5.558 -17.809 -18.226  1.00  0.70           H  
ATOM    336 3HZ  LYS A  21       4.452 -19.020 -18.048  1.00  0.70           H  
ATOM    337  N   GLY A  22       1.455 -13.397 -12.151  1.00  0.68           N  
ATOM    338  CA  GLY A  22       1.420 -13.109 -10.726  1.00  0.68           C  
ATOM    339  C   GLY A  22       2.606 -13.639  -9.962  1.00  0.68           C  
ATOM    340  O   GLY A  22       3.751 -13.299 -10.284  1.00  0.68           O  
ATOM    341  H   GLY A  22       1.512 -12.580 -12.748  1.00  0.68           H  
ATOM    342 1HA  GLY A  22       1.410 -12.035 -10.613  1.00  0.68           H  
ATOM    343 2HA  GLY A  22       0.497 -13.478 -10.297  1.00  0.68           H  
ATOM    344  N   LEU A  23       2.334 -14.390  -8.899  1.00  0.65           N  
ATOM    345  CA  LEU A  23       3.418 -14.933  -8.080  1.00  0.65           C  
ATOM    346  C   LEU A  23       3.509 -16.439  -8.113  1.00  0.65           C  
ATOM    347  O   LEU A  23       2.518 -17.142  -7.947  1.00  0.65           O  
ATOM    348  CB  LEU A  23       3.289 -14.538  -6.599  1.00  0.65           C  
ATOM    349  CG  LEU A  23       3.417 -13.101  -6.201  1.00  0.65           C  
ATOM    350  CD1 LEU A  23       3.165 -13.018  -4.692  1.00  0.65           C  
ATOM    351  CD2 LEU A  23       4.808 -12.582  -6.538  1.00  0.65           C  
ATOM    352  H   LEU A  23       1.353 -14.618  -8.718  1.00  0.65           H  
ATOM    353  HA  LEU A  23       4.360 -14.535  -8.455  1.00  0.65           H  
ATOM    354 1HB  LEU A  23       2.302 -14.862  -6.254  1.00  0.65           H  
ATOM    355 2HB  LEU A  23       4.040 -15.098  -6.036  1.00  0.65           H  
ATOM    356  HG  LEU A  23       2.679 -12.512  -6.721  1.00  0.65           H  
ATOM    357 1HD1 LEU A  23       3.245 -12.003  -4.353  1.00  0.65           H  
ATOM    358 2HD1 LEU A  23       2.166 -13.390  -4.469  1.00  0.65           H  
ATOM    359 3HD1 LEU A  23       3.901 -13.625  -4.169  1.00  0.65           H  
ATOM    360 1HD2 LEU A  23       4.901 -11.535  -6.237  1.00  0.65           H  
ATOM    361 2HD2 LEU A  23       5.558 -13.173  -6.012  1.00  0.65           H  
ATOM    362 3HD2 LEU A  23       4.975 -12.665  -7.608  1.00  0.65           H  
ATOM    363  N   THR A  24       4.717 -16.936  -8.269  1.00  0.62           N  
ATOM    364  CA  THR A  24       4.950 -18.364  -8.196  1.00  0.62           C  
ATOM    365  C   THR A  24       4.657 -18.843  -6.782  1.00  0.62           C  
ATOM    366  O   THR A  24       4.976 -18.137  -5.815  1.00  0.62           O  
ATOM    367  CB  THR A  24       6.379 -18.722  -8.615  1.00  0.62           C  
ATOM    368  OG1 THR A  24       6.525 -20.143  -8.663  1.00  0.62           O  
ATOM    369  CG2 THR A  24       7.337 -18.169  -7.661  1.00  0.62           C  
ATOM    370  H   THR A  24       5.495 -16.312  -8.430  1.00  0.62           H  
ATOM    371  HA  THR A  24       4.261 -18.858  -8.869  1.00  0.62           H  
ATOM    372  HB  THR A  24       6.571 -18.316  -9.606  1.00  0.62           H  
ATOM    373  HG1 THR A  24       5.825 -20.510  -9.260  1.00  0.62           H  
ATOM    374 1HG2 THR A  24       8.351 -18.424  -7.966  1.00  0.62           H  
ATOM    375 2HG2 THR A  24       7.221 -17.089  -7.635  1.00  0.62           H  
ATOM    376 3HG2 THR A  24       7.138 -18.586  -6.699  1.00  0.62           H  
ATOM    377  N   THR A  25       4.143 -20.063  -6.641  1.00  0.61           N  
ATOM    378  CA  THR A  25       3.849 -20.630  -5.327  1.00  0.61           C  
ATOM    379  C   THR A  25       4.987 -20.445  -4.310  1.00  0.61           C  
ATOM    380  O   THR A  25       4.733 -20.142  -3.137  1.00  0.61           O  
ATOM    381  CB  THR A  25       3.522 -22.126  -5.452  1.00  0.61           C  
ATOM    382  OG1 THR A  25       2.381 -22.296  -6.308  1.00  0.61           O  
ATOM    383  CG2 THR A  25       3.231 -22.712  -4.080  1.00  0.61           C  
ATOM    384  H   THR A  25       3.902 -20.610  -7.481  1.00  0.61           H  
ATOM    385  HA  THR A  25       2.966 -20.123  -4.937  1.00  0.61           H  
ATOM    386  HB  THR A  25       4.372 -22.645  -5.895  1.00  0.61           H  
ATOM    387  HG1 THR A  25       2.608 -21.984  -7.228  1.00  0.61           H  
ATOM    388 1HG2 THR A  25       3.003 -23.772  -4.180  1.00  0.61           H  
ATOM    389 2HG2 THR A  25       4.105 -22.587  -3.439  1.00  0.61           H  
ATOM    390 3HG2 THR A  25       2.380 -22.197  -3.639  1.00  0.61           H  
ATOM    391  N   SER A  26       6.238 -20.645  -4.734  1.00  0.60           N  
ATOM    392  CA  SER A  26       7.364 -20.517  -3.809  1.00  0.60           C  
ATOM    393  C   SER A  26       7.471 -19.110  -3.206  1.00  0.60           C  
ATOM    394  O   SER A  26       7.813 -18.961  -2.027  1.00  0.60           O  
ATOM    395  CB  SER A  26       8.663 -20.858  -4.508  1.00  0.60           C  
ATOM    396  OG  SER A  26       8.703 -22.215  -4.870  1.00  0.60           O  
ATOM    397  H   SER A  26       6.396 -20.881  -5.707  1.00  0.60           H  
ATOM    398  HA  SER A  26       7.214 -21.224  -2.991  1.00  0.60           H  
ATOM    399 1HB  SER A  26       8.765 -20.237  -5.399  1.00  0.60           H  
ATOM    400 2HB  SER A  26       9.500 -20.625  -3.853  1.00  0.60           H  
ATOM    401  HG  SER A  26       9.541 -22.342  -5.326  1.00  0.60           H  
ATOM    402  N   GLU A  27       7.213 -18.078  -4.017  1.00  0.59           N  
ATOM    403  CA  GLU A  27       7.319 -16.709  -3.544  1.00  0.59           C  
ATOM    404  C   GLU A  27       6.158 -16.419  -2.637  1.00  0.59           C  
ATOM    405  O   GLU A  27       6.322 -15.744  -1.628  1.00  0.59           O  
ATOM    406  CB  GLU A  27       7.375 -15.700  -4.692  1.00  0.59           C  
ATOM    407  CG  GLU A  27       8.668 -15.739  -5.526  1.00  0.59           C  
ATOM    408  CD  GLU A  27       9.913 -15.394  -4.761  1.00  0.59           C  
ATOM    409  OE1 GLU A  27       9.911 -14.404  -4.076  1.00  0.59           O  
ATOM    410  OE2 GLU A  27      10.883 -16.137  -4.866  1.00  0.59           O  
ATOM    411  H   GLU A  27       6.865 -18.249  -4.951  1.00  0.59           H  
ATOM    412  HA  GLU A  27       8.232 -16.610  -2.965  1.00  0.59           H  
ATOM    413 1HB  GLU A  27       6.535 -15.882  -5.369  1.00  0.59           H  
ATOM    414 2HB  GLU A  27       7.257 -14.691  -4.296  1.00  0.59           H  
ATOM    415 1HG  GLU A  27       8.804 -16.742  -5.891  1.00  0.59           H  
ATOM    416 2HG  GLU A  27       8.565 -15.073  -6.383  1.00  0.59           H  
ATOM    417  N   VAL A  28       4.999 -16.993  -2.949  1.00  0.59           N  
ATOM    418  CA  VAL A  28       3.832 -16.784  -2.113  1.00  0.59           C  
ATOM    419  C   VAL A  28       4.085 -17.328  -0.731  1.00  0.59           C  
ATOM    420  O   VAL A  28       3.774 -16.675   0.266  1.00  0.59           O  
ATOM    421  CB  VAL A  28       2.608 -17.480  -2.678  1.00  0.59           C  
ATOM    422  CG1 VAL A  28       1.484 -17.408  -1.662  1.00  0.59           C  
ATOM    423  CG2 VAL A  28       2.234 -16.825  -3.985  1.00  0.59           C  
ATOM    424  H   VAL A  28       4.933 -17.549  -3.804  1.00  0.59           H  
ATOM    425  HA  VAL A  28       3.638 -15.716  -2.055  1.00  0.59           H  
ATOM    426  HB  VAL A  28       2.833 -18.526  -2.846  1.00  0.59           H  
ATOM    427 1HG1 VAL A  28       0.626 -17.920  -2.053  1.00  0.59           H  
ATOM    428 2HG1 VAL A  28       1.796 -17.890  -0.734  1.00  0.59           H  
ATOM    429 3HG1 VAL A  28       1.231 -16.370  -1.463  1.00  0.59           H  
ATOM    430 1HG2 VAL A  28       1.386 -17.314  -4.401  1.00  0.59           H  
ATOM    431 2HG2 VAL A  28       2.000 -15.774  -3.816  1.00  0.59           H  
ATOM    432 3HG2 VAL A  28       3.066 -16.908  -4.678  1.00  0.59           H  
ATOM    433  N   THR A  29       4.668 -18.524  -0.668  1.00  0.59           N  
ATOM    434  CA  THR A  29       4.969 -19.126   0.613  1.00  0.59           C  
ATOM    435  C   THR A  29       5.902 -18.220   1.399  1.00  0.59           C  
ATOM    436  O   THR A  29       5.641 -17.930   2.568  1.00  0.59           O  
ATOM    437  CB  THR A  29       5.623 -20.503   0.439  1.00  0.59           C  
ATOM    438  OG1 THR A  29       4.712 -21.385  -0.236  1.00  0.59           O  
ATOM    439  CG2 THR A  29       5.995 -21.076   1.801  1.00  0.59           C  
ATOM    440  H   THR A  29       4.882 -19.027  -1.531  1.00  0.59           H  
ATOM    441  HA  THR A  29       4.042 -19.240   1.175  1.00  0.59           H  
ATOM    442  HB  THR A  29       6.524 -20.400  -0.167  1.00  0.59           H  
ATOM    443  HG1 THR A  29       4.521 -21.018  -1.119  1.00  0.59           H  
ATOM    444 1HG2 THR A  29       6.462 -22.049   1.671  1.00  0.59           H  
ATOM    445 2HG2 THR A  29       6.695 -20.401   2.303  1.00  0.59           H  
ATOM    446 3HG2 THR A  29       5.097 -21.182   2.409  1.00  0.59           H  
ATOM    447  N   LYS A  30       6.969 -17.738   0.753  1.00  0.58           N  
ATOM    448  CA  LYS A  30       7.900 -16.848   1.435  1.00  0.58           C  
ATOM    449  C   LYS A  30       7.215 -15.548   1.860  1.00  0.58           C  
ATOM    450  O   LYS A  30       7.505 -15.001   2.930  1.00  0.58           O  
ATOM    451  CB  LYS A  30       9.109 -16.568   0.552  1.00  0.58           C  
ATOM    452  CG  LYS A  30      10.034 -17.776   0.393  1.00  0.58           C  
ATOM    453  CD  LYS A  30      11.322 -17.401  -0.314  1.00  0.58           C  
ATOM    454  CE  LYS A  30      11.052 -17.081  -1.763  1.00  0.58           C  
ATOM    455  NZ  LYS A  30      12.296 -16.804  -2.532  1.00  0.58           N  
ATOM    456  H   LYS A  30       7.150 -18.012  -0.217  1.00  0.58           H  
ATOM    457  HA  LYS A  30       8.252 -17.350   2.339  1.00  0.58           H  
ATOM    458 1HB  LYS A  30       8.768 -16.270  -0.444  1.00  0.58           H  
ATOM    459 2HB  LYS A  30       9.685 -15.745   0.966  1.00  0.58           H  
ATOM    460 1HG  LYS A  30      10.267 -18.182   1.381  1.00  0.58           H  
ATOM    461 2HG  LYS A  30       9.523 -18.546  -0.182  1.00  0.58           H  
ATOM    462 1HD  LYS A  30      11.766 -16.529   0.166  1.00  0.58           H  
ATOM    463 2HD  LYS A  30      12.027 -18.229  -0.258  1.00  0.58           H  
ATOM    464 1HE  LYS A  30      10.529 -17.919  -2.226  1.00  0.58           H  
ATOM    465 2HE  LYS A  30      10.412 -16.200  -1.812  1.00  0.58           H  
ATOM    466 1HZ  LYS A  30      12.003 -16.585  -3.494  1.00  0.58           H  
ATOM    467 2HZ  LYS A  30      12.777 -16.014  -2.139  1.00  0.58           H  
ATOM    468 3HZ  LYS A  30      12.897 -17.607  -2.528  1.00  0.58           H  
ATOM    469  N   ARG A  31       6.291 -15.046   1.038  1.00  0.58           N  
ATOM    470  CA  ARG A  31       5.582 -13.841   1.411  1.00  0.58           C  
ATOM    471  C   ARG A  31       4.747 -14.108   2.648  1.00  0.58           C  
ATOM    472  O   ARG A  31       4.714 -13.268   3.534  1.00  0.58           O  
ATOM    473  CB  ARG A  31       4.661 -13.346   0.320  1.00  0.58           C  
ATOM    474  CG  ARG A  31       5.271 -12.830  -0.963  1.00  0.58           C  
ATOM    475  CD  ARG A  31       5.815 -11.500  -0.814  1.00  0.58           C  
ATOM    476  NE  ARG A  31       6.385 -11.034  -2.050  1.00  0.58           N  
ATOM    477  CZ  ARG A  31       7.670 -11.229  -2.401  1.00  0.58           C  
ATOM    478  NH1 ARG A  31       8.479 -11.877  -1.590  1.00  0.58           N  
ATOM    479  NH2 ARG A  31       8.129 -10.779  -3.542  1.00  0.58           N  
ATOM    480  H   ARG A  31       6.094 -15.493   0.149  1.00  0.58           H  
ATOM    481  HA  ARG A  31       6.309 -13.061   1.636  1.00  0.58           H  
ATOM    482 1HB  ARG A  31       3.988 -14.138   0.071  1.00  0.58           H  
ATOM    483 2HB  ARG A  31       4.103 -12.532   0.729  1.00  0.58           H  
ATOM    484 1HG  ARG A  31       6.089 -13.452  -1.261  1.00  0.58           H  
ATOM    485 2HG  ARG A  31       4.516 -12.810  -1.751  1.00  0.58           H  
ATOM    486 1HD  ARG A  31       5.014 -10.814  -0.527  1.00  0.58           H  
ATOM    487 2HD  ARG A  31       6.592 -11.507  -0.055  1.00  0.58           H  
ATOM    488  HE  ARG A  31       5.776 -10.535  -2.695  1.00  0.58           H  
ATOM    489 1HH1 ARG A  31       8.137 -12.230  -0.713  1.00  0.58           H  
ATOM    490 2HH1 ARG A  31       9.443 -12.038  -1.863  1.00  0.58           H  
ATOM    491 1HH2 ARG A  31       7.511 -10.276  -4.195  1.00  0.58           H  
ATOM    492 2HH2 ARG A  31       9.126 -10.925  -3.787  1.00  0.58           H  
ATOM    493  N   GLN A  32       4.115 -15.286   2.749  1.00  0.59           N  
ATOM    494  CA  GLN A  32       3.325 -15.585   3.945  1.00  0.59           C  
ATOM    495  C   GLN A  32       4.256 -15.658   5.167  1.00  0.59           C  
ATOM    496  O   GLN A  32       3.946 -15.136   6.239  1.00  0.59           O  
ATOM    497  CB  GLN A  32       2.524 -16.902   3.801  1.00  0.59           C  
ATOM    498  CG  GLN A  32       1.346 -16.880   2.792  1.00  0.59           C  
ATOM    499  CD  GLN A  32       0.626 -18.222   2.680  1.00  0.59           C  
ATOM    500  OE1 GLN A  32       1.085 -19.225   3.239  1.00  0.59           O  
ATOM    501  NE2 GLN A  32      -0.499 -18.272   1.948  1.00  0.59           N  
ATOM    502  H   GLN A  32       4.159 -15.955   1.979  1.00  0.59           H  
ATOM    503  HA  GLN A  32       2.614 -14.773   4.109  1.00  0.59           H  
ATOM    504 1HB  GLN A  32       3.204 -17.697   3.495  1.00  0.59           H  
ATOM    505 2HB  GLN A  32       2.117 -17.177   4.774  1.00  0.59           H  
ATOM    506 1HG  GLN A  32       0.622 -16.117   3.091  1.00  0.59           H  
ATOM    507 2HG  GLN A  32       1.752 -16.664   1.817  1.00  0.59           H  
ATOM    508 1HE2 GLN A  32      -0.979 -19.147   1.848  1.00  0.59           H  
ATOM    509 2HE2 GLN A  32      -0.883 -17.442   1.475  1.00  0.59           H  
ATOM    510  N   GLU A  33       5.456 -16.215   4.997  1.00  0.59           N  
ATOM    511  CA  GLU A  33       6.390 -16.278   6.123  1.00  0.59           C  
ATOM    512  C   GLU A  33       6.762 -14.865   6.620  1.00  0.59           C  
ATOM    513  O   GLU A  33       6.935 -14.649   7.823  1.00  0.59           O  
ATOM    514  CB  GLU A  33       7.665 -17.054   5.745  1.00  0.59           C  
ATOM    515  CG  GLU A  33       7.465 -18.565   5.536  1.00  0.59           C  
ATOM    516  CD  GLU A  33       8.735 -19.295   5.120  1.00  0.59           C  
ATOM    517  OE1 GLU A  33       9.731 -18.650   4.885  1.00  0.59           O  
ATOM    518  OE2 GLU A  33       8.700 -20.503   5.042  1.00  0.59           O  
ATOM    519  H   GLU A  33       5.691 -16.642   4.099  1.00  0.59           H  
ATOM    520  HA  GLU A  33       5.902 -16.805   6.942  1.00  0.59           H  
ATOM    521 1HB  GLU A  33       8.076 -16.647   4.826  1.00  0.59           H  
ATOM    522 2HB  GLU A  33       8.414 -16.919   6.523  1.00  0.59           H  
ATOM    523 1HG  GLU A  33       7.097 -19.001   6.463  1.00  0.59           H  
ATOM    524 2HG  GLU A  33       6.704 -18.711   4.773  1.00  0.59           H  
ATOM    525  N   LYS A  34       6.873 -13.910   5.687  1.00  0.60           N  
ATOM    526  CA  LYS A  34       7.225 -12.517   5.985  1.00  0.60           C  
ATOM    527  C   LYS A  34       6.055 -11.618   6.430  1.00  0.60           C  
ATOM    528  O   LYS A  34       6.221 -10.773   7.314  1.00  0.60           O  
ATOM    529  CB  LYS A  34       7.888 -11.892   4.758  1.00  0.60           C  
ATOM    530  CG  LYS A  34       8.337 -10.448   4.927  1.00  0.60           C  
ATOM    531  CD  LYS A  34       9.143  -9.988   3.716  1.00  0.60           C  
ATOM    532  CE  LYS A  34       9.595  -8.544   3.858  1.00  0.60           C  
ATOM    533  NZ  LYS A  34      10.421  -8.104   2.695  1.00  0.60           N  
ATOM    534  H   LYS A  34       6.751 -14.185   4.711  1.00  0.60           H  
ATOM    535  HA  LYS A  34       7.950 -12.530   6.796  1.00  0.60           H  
ATOM    536 1HB  LYS A  34       8.752 -12.490   4.470  1.00  0.60           H  
ATOM    537 2HB  LYS A  34       7.184 -11.924   3.924  1.00  0.60           H  
ATOM    538 1HG  LYS A  34       7.454  -9.811   5.032  1.00  0.60           H  
ATOM    539 2HG  LYS A  34       8.943 -10.353   5.825  1.00  0.60           H  
ATOM    540 1HD  LYS A  34      10.021 -10.624   3.604  1.00  0.60           H  
ATOM    541 2HD  LYS A  34       8.534 -10.084   2.819  1.00  0.60           H  
ATOM    542 1HE  LYS A  34       8.717  -7.903   3.931  1.00  0.60           H  
ATOM    543 2HE  LYS A  34      10.184  -8.441   4.769  1.00  0.60           H  
ATOM    544 1HZ  LYS A  34      10.699  -7.142   2.824  1.00  0.60           H  
ATOM    545 2HZ  LYS A  34      11.243  -8.686   2.627  1.00  0.60           H  
ATOM    546 3HZ  LYS A  34       9.881  -8.186   1.844  1.00  0.60           H  
ATOM    547  N   TYR A  35       4.893 -11.770   5.794  1.00  0.62           N  
ATOM    548  CA  TYR A  35       3.737 -10.906   6.026  1.00  0.62           C  
ATOM    549  C   TYR A  35       2.599 -11.548   6.825  1.00  0.62           C  
ATOM    550  O   TYR A  35       1.670 -10.853   7.243  1.00  0.62           O  
ATOM    551  CB  TYR A  35       3.189 -10.411   4.676  1.00  0.62           C  
ATOM    552  CG  TYR A  35       4.170  -9.530   3.910  1.00  0.62           C  
ATOM    553  CD1 TYR A  35       4.903 -10.035   2.846  1.00  0.62           C  
ATOM    554  CD2 TYR A  35       4.327  -8.207   4.279  1.00  0.62           C  
ATOM    555  CE1 TYR A  35       5.778  -9.221   2.161  1.00  0.62           C  
ATOM    556  CE2 TYR A  35       5.201  -7.395   3.592  1.00  0.62           C  
ATOM    557  CZ  TYR A  35       5.925  -7.896   2.537  1.00  0.62           C  
ATOM    558  OH  TYR A  35       6.793  -7.077   1.849  1.00  0.62           O  
ATOM    559  H   TYR A  35       4.818 -12.488   5.090  1.00  0.62           H  
ATOM    560  HA  TYR A  35       4.078 -10.041   6.593  1.00  0.62           H  
ATOM    561 1HB  TYR A  35       2.938 -11.272   4.048  1.00  0.62           H  
ATOM    562 2HB  TYR A  35       2.271  -9.844   4.836  1.00  0.62           H  
ATOM    563  HD1 TYR A  35       4.785 -11.064   2.551  1.00  0.62           H  
ATOM    564  HD2 TYR A  35       3.752  -7.798   5.112  1.00  0.62           H  
ATOM    565  HE1 TYR A  35       6.349  -9.611   1.329  1.00  0.62           H  
ATOM    566  HE2 TYR A  35       5.312  -6.349   3.887  1.00  0.62           H  
ATOM    567  HH  TYR A  35       6.672  -6.168   2.146  1.00  0.62           H  
ATOM    568  N   GLY A  36       2.662 -12.854   7.067  1.00  0.65           N  
ATOM    569  CA  GLY A  36       1.593 -13.537   7.772  1.00  0.65           C  
ATOM    570  C   GLY A  36       0.377 -13.668   6.877  1.00  0.65           C  
ATOM    571  O   GLY A  36       0.501 -13.762   5.656  1.00  0.65           O  
ATOM    572  H   GLY A  36       3.429 -13.421   6.727  1.00  0.65           H  
ATOM    573 1HA  GLY A  36       1.936 -14.527   8.074  1.00  0.65           H  
ATOM    574 2HA  GLY A  36       1.334 -12.988   8.676  1.00  0.65           H  
ATOM    575  N   PHE A  37      -0.793 -13.710   7.490  1.00  0.70           N  
ATOM    576  CA  PHE A  37      -2.033 -13.905   6.757  1.00  0.70           C  
ATOM    577  C   PHE A  37      -2.882 -12.648   6.749  1.00  0.70           C  
ATOM    578  O   PHE A  37      -2.838 -11.829   7.668  1.00  0.70           O  
ATOM    579  CB  PHE A  37      -2.778 -15.110   7.311  1.00  0.70           C  
ATOM    580  CG  PHE A  37      -2.048 -16.393   6.975  1.00  0.70           C  
ATOM    581  CD1 PHE A  37      -1.009 -16.861   7.764  1.00  0.70           C  
ATOM    582  CD2 PHE A  37      -2.395 -17.124   5.848  1.00  0.70           C  
ATOM    583  CE1 PHE A  37      -0.336 -18.021   7.422  1.00  0.70           C  
ATOM    584  CE2 PHE A  37      -1.732 -18.275   5.508  1.00  0.70           C  
ATOM    585  CZ  PHE A  37      -0.699 -18.725   6.291  1.00  0.70           C  
ATOM    586  H   PHE A  37      -0.823 -13.610   8.494  1.00  0.70           H  
ATOM    587  HA  PHE A  37      -1.787 -14.135   5.718  1.00  0.70           H  
ATOM    588 1HB  PHE A  37      -2.882 -15.031   8.392  1.00  0.70           H  
ATOM    589 2HB  PHE A  37      -3.775 -15.154   6.880  1.00  0.70           H  
ATOM    590  HD1 PHE A  37      -0.718 -16.303   8.653  1.00  0.70           H  
ATOM    591  HD2 PHE A  37      -3.201 -16.775   5.228  1.00  0.70           H  
ATOM    592  HE1 PHE A  37       0.486 -18.378   8.043  1.00  0.70           H  
ATOM    593  HE2 PHE A  37      -2.019 -18.828   4.616  1.00  0.70           H  
ATOM    594  HZ  PHE A  37      -0.166 -19.636   6.017  1.00  0.70           H  
ATOM    595  N   ASN A  38      -3.674 -12.500   5.699  1.00  0.81           N  
ATOM    596  CA  ASN A  38      -4.523 -11.328   5.483  1.00  0.81           C  
ATOM    597  C   ASN A  38      -5.773 -11.334   6.355  1.00  0.81           C  
ATOM    598  O   ASN A  38      -6.899 -11.437   5.868  1.00  0.81           O  
ATOM    599  CB  ASN A  38      -4.878 -11.230   4.001  1.00  0.81           C  
ATOM    600  CG  ASN A  38      -5.619 -10.013   3.577  1.00  0.81           C  
ATOM    601  OD1 ASN A  38      -5.531  -8.892   4.120  1.00  0.81           O  
ATOM    602  ND2 ASN A  38      -6.404 -10.241   2.561  1.00  0.81           N  
ATOM    603  H   ASN A  38      -3.688 -13.253   5.015  1.00  0.81           H  
ATOM    604  HA  ASN A  38      -3.948 -10.445   5.752  1.00  0.81           H  
ATOM    605 1HB  ASN A  38      -3.964 -11.306   3.406  1.00  0.81           H  
ATOM    606 2HB  ASN A  38      -5.470 -12.060   3.728  1.00  0.81           H  
ATOM    607 1HD2 ASN A  38      -7.006  -9.513   2.194  1.00  0.81           H  
ATOM    608 2HD2 ASN A  38      -6.416 -11.162   2.151  1.00  0.81           H  
ATOM    609  N   GLU A  39      -5.543 -11.199   7.654  1.00  0.98           N  
ATOM    610  CA  GLU A  39      -6.591 -11.172   8.658  1.00  0.98           C  
ATOM    611  C   GLU A  39      -6.312 -10.056   9.646  1.00  0.98           C  
ATOM    612  O   GLU A  39      -5.158  -9.818  10.003  1.00  0.98           O  
ATOM    613  CB  GLU A  39      -6.631 -12.483   9.451  1.00  0.98           C  
ATOM    614  CG  GLU A  39      -6.884 -13.757   8.664  1.00  0.98           C  
ATOM    615  CD  GLU A  39      -6.965 -14.965   9.584  1.00  0.98           C  
ATOM    616  OE1 GLU A  39      -6.862 -14.781  10.771  1.00  0.98           O  
ATOM    617  OE2 GLU A  39      -7.104 -16.064   9.104  1.00  0.98           O  
ATOM    618  H   GLU A  39      -4.567 -11.146   7.941  1.00  0.98           H  
ATOM    619  HA  GLU A  39      -7.551 -10.989   8.176  1.00  0.98           H  
ATOM    620 1HB  GLU A  39      -5.679 -12.609   9.968  1.00  0.98           H  
ATOM    621 2HB  GLU A  39      -7.404 -12.410  10.217  1.00  0.98           H  
ATOM    622 1HG  GLU A  39      -7.811 -13.662   8.098  1.00  0.98           H  
ATOM    623 2HG  GLU A  39      -6.067 -13.895   7.959  1.00  0.98           H  
ATOM    624  N   LEU A  40      -7.359  -9.432  10.155  1.00  1.27           N  
ATOM    625  CA  LEU A  40      -7.171  -8.459  11.213  1.00  1.27           C  
ATOM    626  C   LEU A  40      -7.478  -9.102  12.545  1.00  1.27           C  
ATOM    627  O   LEU A  40      -8.416  -9.889  12.663  1.00  1.27           O  
ATOM    628  CB  LEU A  40      -8.056  -7.238  10.984  1.00  1.27           C  
ATOM    629  CG  LEU A  40      -7.759  -6.474   9.695  1.00  1.27           C  
ATOM    630  CD1 LEU A  40      -8.724  -5.342   9.524  1.00  1.27           C  
ATOM    631  CD2 LEU A  40      -6.363  -5.946   9.762  1.00  1.27           C  
ATOM    632  H   LEU A  40      -8.287  -9.649   9.822  1.00  1.27           H  
ATOM    633  HA  LEU A  40      -6.132  -8.135  11.220  1.00  1.27           H  
ATOM    634 1HB  LEU A  40      -9.095  -7.560  10.956  1.00  1.27           H  
ATOM    635 2HB  LEU A  40      -7.930  -6.554  11.825  1.00  1.27           H  
ATOM    636  HG  LEU A  40      -7.859  -7.140   8.838  1.00  1.27           H  
ATOM    637 1HD1 LEU A  40      -8.483  -4.819   8.601  1.00  1.27           H  
ATOM    638 2HD1 LEU A  40      -9.741  -5.728   9.471  1.00  1.27           H  
ATOM    639 3HD1 LEU A  40      -8.640  -4.661  10.360  1.00  1.27           H  
ATOM    640 1HD2 LEU A  40      -6.162  -5.404   8.849  1.00  1.27           H  
ATOM    641 2HD2 LEU A  40      -6.266  -5.278  10.616  1.00  1.27           H  
ATOM    642 3HD2 LEU A  40      -5.662  -6.775   9.868  1.00  1.27           H  
ATOM    643  N   LYS A  41      -6.683  -8.775  13.547  1.00  1.72           N  
ATOM    644  CA  LYS A  41      -6.904  -9.293  14.881  1.00  1.72           C  
ATOM    645  C   LYS A  41      -8.250  -8.812  15.402  1.00  1.72           C  
ATOM    646  O   LYS A  41      -8.538  -7.616  15.351  1.00  1.72           O  
ATOM    647  CB  LYS A  41      -5.754  -8.857  15.790  1.00  1.72           C  
ATOM    648  CG  LYS A  41      -5.786  -9.407  17.216  1.00  1.72           C  
ATOM    649  CD  LYS A  41      -4.511  -9.000  17.974  1.00  1.72           C  
ATOM    650  CE  LYS A  41      -4.485  -9.545  19.394  1.00  1.72           C  
ATOM    651  NZ  LYS A  41      -3.223  -9.182  20.105  1.00  1.72           N  
ATOM    652  H   LYS A  41      -5.914  -8.142  13.381  1.00  1.72           H  
ATOM    653  HA  LYS A  41      -6.927 -10.382  14.835  1.00  1.72           H  
ATOM    654 1HB  LYS A  41      -4.806  -9.156  15.341  1.00  1.72           H  
ATOM    655 2HB  LYS A  41      -5.749  -7.770  15.862  1.00  1.72           H  
ATOM    656 1HG  LYS A  41      -6.655  -9.008  17.742  1.00  1.72           H  
ATOM    657 2HG  LYS A  41      -5.860 -10.493  17.192  1.00  1.72           H  
ATOM    658 1HD  LYS A  41      -3.637  -9.372  17.438  1.00  1.72           H  
ATOM    659 2HD  LYS A  41      -4.450  -7.912  18.016  1.00  1.72           H  
ATOM    660 1HE  LYS A  41      -5.324  -9.137  19.945  1.00  1.72           H  
ATOM    661 2HE  LYS A  41      -4.576 -10.631  19.364  1.00  1.72           H  
ATOM    662 1HZ  LYS A  41      -3.243  -9.558  21.043  1.00  1.72           H  
ATOM    663 2HZ  LYS A  41      -2.433  -9.566  19.606  1.00  1.72           H  
ATOM    664 3HZ  LYS A  41      -3.136  -8.177  20.148  1.00  1.72           H  
ATOM    665  N   ASN A  42      -9.062  -9.732  15.924  1.00  2.36           N  
ATOM    666  CA  ASN A  42     -10.369  -9.350  16.458  1.00  2.36           C  
ATOM    667  C   ASN A  42     -10.526  -9.736  17.921  1.00  2.36           C  
ATOM    668  O   ASN A  42     -11.567  -9.505  18.529  1.00  2.36           O  
ATOM    669  CB  ASN A  42     -11.462 -10.005  15.635  1.00  2.36           C  
ATOM    670  CG  ASN A  42     -11.438 -11.535  15.719  1.00  2.36           C  
ATOM    671  OD1 ASN A  42     -10.595 -12.146  16.403  1.00  2.36           O  
ATOM    672  ND2 ASN A  42     -12.356 -12.161  15.024  1.00  2.36           N  
ATOM    673  H   ASN A  42      -8.782 -10.700  15.908  1.00  2.36           H  
ATOM    674  HA  ASN A  42     -10.473  -8.266  16.395  1.00  2.36           H  
ATOM    675 1HB  ASN A  42     -12.435  -9.650  15.976  1.00  2.36           H  
ATOM    676 2HB  ASN A  42     -11.350  -9.709  14.590  1.00  2.36           H  
ATOM    677 1HD2 ASN A  42     -12.396 -13.161  15.030  1.00  2.36           H  
ATOM    678 2HD2 ASN A  42     -13.015 -11.639  14.481  1.00  2.36           H  
ATOM    679  N   LYS A  43      -9.471 -10.325  18.475  1.00  3.20           N  
ATOM    680  CA  LYS A  43      -9.402 -10.791  19.861  1.00  3.20           C  
ATOM    681  C   LYS A  43     -10.464 -11.856  20.232  1.00  3.20           C  
ATOM    682  O   LYS A  43     -10.737 -12.089  21.421  1.00  3.20           O  
ATOM    683  CB  LYS A  43      -9.529  -9.588  20.784  1.00  3.20           C  
ATOM    684  CG  LYS A  43      -8.520  -8.489  20.526  1.00  3.20           C  
ATOM    685  CD  LYS A  43      -8.702  -7.336  21.487  1.00  3.20           C  
ATOM    686  CE  LYS A  43      -7.735  -6.215  21.183  1.00  3.20           C  
ATOM    687  NZ  LYS A  43      -7.967  -5.033  22.047  1.00  3.20           N  
ATOM    688  H   LYS A  43      -8.663 -10.455  17.890  1.00  3.20           H  
ATOM    689  HA  LYS A  43      -8.421 -11.242  20.012  1.00  3.20           H  
ATOM    690 1HB  LYS A  43     -10.540  -9.178  20.764  1.00  3.20           H  
ATOM    691 2HB  LYS A  43      -9.330  -9.918  21.772  1.00  3.20           H  
ATOM    692 1HG  LYS A  43      -7.525  -8.892  20.652  1.00  3.20           H  
ATOM    693 2HG  LYS A  43      -8.619  -8.116  19.506  1.00  3.20           H  
ATOM    694 1HD  LYS A  43      -9.723  -6.954  21.418  1.00  3.20           H  
ATOM    695 2HD  LYS A  43      -8.524  -7.675  22.504  1.00  3.20           H  
ATOM    696 1HE  LYS A  43      -6.719  -6.570  21.338  1.00  3.20           H  
ATOM    697 2HE  LYS A  43      -7.850  -5.917  20.141  1.00  3.20           H  
ATOM    698 1HZ  LYS A  43      -7.298  -4.293  21.798  1.00  3.20           H  
ATOM    699 2HZ  LYS A  43      -8.901  -4.681  21.885  1.00  3.20           H  
ATOM    700 3HZ  LYS A  43      -7.858  -5.274  23.012  1.00  3.20           H  
ATOM    701  N   LYS A  44     -11.007 -12.542  19.217  1.00  4.10           N  
ATOM    702  CA  LYS A  44     -12.023 -13.588  19.355  1.00  4.10           C  
ATOM    703  C   LYS A  44     -13.119 -13.167  20.343  1.00  4.10           C  
ATOM    704  O   LYS A  44     -13.588 -12.029  20.308  1.00  4.10           O  
ATOM    705  CB  LYS A  44     -11.354 -14.888  19.814  1.00  4.10           C  
ATOM    706  CG  LYS A  44     -10.269 -15.401  18.874  1.00  4.10           C  
ATOM    707  CD  LYS A  44      -9.718 -16.740  19.351  1.00  4.10           C  
ATOM    708  CE  LYS A  44      -8.611 -17.251  18.436  1.00  4.10           C  
ATOM    709  NZ  LYS A  44      -8.042 -18.539  18.924  1.00  4.10           N  
ATOM    710  H   LYS A  44     -10.725 -12.303  18.272  1.00  4.10           H  
ATOM    711  HA  LYS A  44     -12.488 -13.748  18.381  1.00  4.10           H  
ATOM    712 1HB  LYS A  44     -10.915 -14.753  20.805  1.00  4.10           H  
ATOM    713 2HB  LYS A  44     -12.090 -15.683  19.872  1.00  4.10           H  
ATOM    714 1HG  LYS A  44     -10.680 -15.514  17.870  1.00  4.10           H  
ATOM    715 2HG  LYS A  44      -9.454 -14.679  18.832  1.00  4.10           H  
ATOM    716 1HD  LYS A  44      -9.322 -16.630  20.362  1.00  4.10           H  
ATOM    717 2HD  LYS A  44     -10.522 -17.476  19.373  1.00  4.10           H  
ATOM    718 1HE  LYS A  44      -9.015 -17.400  17.436  1.00  4.10           H  
ATOM    719 2HE  LYS A  44      -7.815 -16.508  18.390  1.00  4.10           H  
ATOM    720 1HZ  LYS A  44      -7.313 -18.845  18.295  1.00  4.10           H  
ATOM    721 2HZ  LYS A  44      -7.656 -18.407  19.849  1.00  4.10           H  
ATOM    722 3HZ  LYS A  44      -8.770 -19.237  18.960  1.00  4.10           H  
ATOM    723  N   LYS A  45     -13.514 -14.081  21.238  1.00  4.85           N  
ATOM    724  CA  LYS A  45     -14.397 -13.734  22.350  1.00  4.85           C  
ATOM    725  C   LYS A  45     -13.796 -14.124  23.696  1.00  4.85           C  
ATOM    726  O   LYS A  45     -14.120 -13.526  24.720  1.00  4.85           O  
ATOM    727  CB  LYS A  45     -15.805 -14.297  22.184  1.00  4.85           C  
ATOM    728  CG  LYS A  45     -16.570 -13.650  21.038  1.00  4.85           C  
ATOM    729  CD  LYS A  45     -18.031 -14.033  21.041  1.00  4.85           C  
ATOM    730  CE  LYS A  45     -18.705 -13.483  22.304  1.00  4.85           C  
ATOM    731  NZ  LYS A  45     -20.169 -13.425  22.191  1.00  4.85           N  
ATOM    732  H   LYS A  45     -13.162 -15.017  21.172  1.00  4.85           H  
ATOM    733  HA  LYS A  45     -14.502 -12.649  22.364  1.00  4.85           H  
ATOM    734 1HB  LYS A  45     -15.754 -15.370  21.999  1.00  4.85           H  
ATOM    735 2HB  LYS A  45     -16.371 -14.147  23.103  1.00  4.85           H  
ATOM    736 1HG  LYS A  45     -16.487 -12.564  21.119  1.00  4.85           H  
ATOM    737 2HG  LYS A  45     -16.132 -13.955  20.089  1.00  4.85           H  
ATOM    738 1HD  LYS A  45     -18.531 -13.615  20.162  1.00  4.85           H  
ATOM    739 2HD  LYS A  45     -18.137 -15.117  21.019  1.00  4.85           H  
ATOM    740 1HE  LYS A  45     -18.450 -14.140  23.132  1.00  4.85           H  
ATOM    741 2HE  LYS A  45     -18.327 -12.484  22.516  1.00  4.85           H  
ATOM    742 1HZ  LYS A  45     -20.576 -13.079  23.038  1.00  4.85           H  
ATOM    743 2HZ  LYS A  45     -20.450 -12.783  21.431  1.00  4.85           H  
ATOM    744 3HZ  LYS A  45     -20.563 -14.335  21.998  1.00  4.85           H  
ATOM    745  N   GLY A  46     -12.929 -15.139  23.702  1.00  5.16           N  
ATOM    746  CA  GLY A  46     -12.313 -15.618  24.939  1.00  5.16           C  
ATOM    747  C   GLY A  46     -10.990 -14.896  25.213  1.00  5.16           C  
ATOM    748  O   GLY A  46     -10.283 -15.213  26.167  1.00  5.16           O  
ATOM    749  H   GLY A  46     -12.697 -15.601  22.839  1.00  5.16           H  
ATOM    750 1HA  GLY A  46     -12.998 -15.459  25.771  1.00  5.16           H  
ATOM    751 2HA  GLY A  46     -12.139 -16.691  24.867  1.00  5.16           H  
ATOM    752  N   GLY A  47     -10.663 -13.945  24.344  1.00  4.88           N  
ATOM    753  CA  GLY A  47      -9.436 -13.162  24.387  1.00  4.88           C  
ATOM    754  C   GLY A  47      -9.724 -11.779  24.946  1.00  4.88           C  
ATOM    755  O   GLY A  47      -9.533 -11.514  26.133  1.00  4.88           O  
ATOM    756  H   GLY A  47     -11.309 -13.753  23.594  1.00  4.88           H  
ATOM    757 1HA  GLY A  47      -8.692 -13.667  25.002  1.00  4.88           H  
ATOM    758 2HA  GLY A  47      -9.027 -13.074  23.380  1.00  4.88           H  
ATOM    759  N   GLY A  48     -10.174 -10.890  24.065  1.00  4.14           N  
ATOM    760  CA  GLY A  48     -10.474  -9.500  24.415  1.00  4.14           C  
ATOM    761  C   GLY A  48     -11.901  -9.322  24.925  1.00  4.14           C  
ATOM    762  O   GLY A  48     -12.362  -8.196  25.118  1.00  4.14           O  
ATOM    763  H   GLY A  48     -10.320 -11.203  23.103  1.00  4.14           H  
ATOM    764 1HA  GLY A  48      -9.771  -9.160  25.174  1.00  4.14           H  
ATOM    765 2HA  GLY A  48     -10.332  -8.866  23.547  1.00  4.14           H  
ATOM    766  N   GLY A  49     -12.609 -10.429  25.084  1.00  3.22           N  
ATOM    767  CA  GLY A  49     -13.983 -10.430  25.542  1.00  3.22           C  
ATOM    768  C   GLY A  49     -14.006 -10.667  27.039  1.00  3.22           C  
ATOM    769  O   GLY A  49     -13.051 -10.325  27.746  1.00  3.22           O  
ATOM    770  H   GLY A  49     -12.163 -11.315  24.900  1.00  3.22           H  
ATOM    771 1HA  GLY A  49     -14.449  -9.471  25.314  1.00  3.22           H  
ATOM    772 2HA  GLY A  49     -14.553 -11.196  25.025  1.00  3.22           H  
ATOM    773  N   ASP A  50     -15.097 -11.232  27.538  1.00  2.38           N  
ATOM    774  CA  ASP A  50     -15.206 -11.398  28.971  1.00  2.38           C  
ATOM    775  C   ASP A  50     -16.071 -12.639  29.306  1.00  2.38           C  
ATOM    776  O   ASP A  50     -17.293 -12.540  29.361  1.00  2.38           O  
ATOM    777  CB  ASP A  50     -15.756 -10.071  29.524  1.00  2.38           C  
ATOM    778  CG  ASP A  50     -15.761  -9.896  31.000  1.00  2.38           C  
ATOM    779  OD1 ASP A  50     -15.435 -10.794  31.705  1.00  2.38           O  
ATOM    780  OD2 ASP A  50     -16.051  -8.799  31.420  1.00  2.38           O  
ATOM    781  H   ASP A  50     -15.853 -11.511  26.927  1.00  2.38           H  
ATOM    782  HA  ASP A  50     -14.215 -11.521  29.384  1.00  2.38           H  
ATOM    783 1HB  ASP A  50     -15.185  -9.246  29.097  1.00  2.38           H  
ATOM    784 2HB  ASP A  50     -16.787  -9.953  29.181  1.00  2.38           H  
ATOM    785  N   PRO A  51     -15.456 -13.840  29.448  1.00  1.74           N  
ATOM    786  CA  PRO A  51     -16.088 -15.128  29.727  1.00  1.74           C  
ATOM    787  C   PRO A  51     -16.885 -15.049  31.014  1.00  1.74           C  
ATOM    788  O   PRO A  51     -16.577 -14.227  31.873  1.00  1.74           O  
ATOM    789  CB  PRO A  51     -14.898 -16.091  29.843  1.00  1.74           C  
ATOM    790  CG  PRO A  51     -13.798 -15.437  29.038  1.00  1.74           C  
ATOM    791  CD  PRO A  51     -13.989 -13.947  29.236  1.00  1.74           C  
ATOM    792  HA  PRO A  51     -16.741 -15.401  28.880  1.00  1.74           H  
ATOM    793 1HB  PRO A  51     -14.628 -16.223  30.900  1.00  1.74           H  
ATOM    794 2HB  PRO A  51     -15.176 -17.081  29.458  1.00  1.74           H  
ATOM    795 1HG  PRO A  51     -12.812 -15.785  29.382  1.00  1.74           H  
ATOM    796 2HG  PRO A  51     -13.885 -15.732  27.985  1.00  1.74           H  
ATOM    797 1HD  PRO A  51     -13.439 -13.606  30.116  1.00  1.74           H  
ATOM    798 2HD  PRO A  51     -13.668 -13.437  28.314  1.00  1.74           H  
ATOM    799  N   LEU A  52     -17.869 -15.926  31.186  1.00  1.30           N  
ATOM    800  CA  LEU A  52     -18.709 -15.848  32.378  1.00  1.30           C  
ATOM    801  C   LEU A  52     -17.922 -15.949  33.673  1.00  1.30           C  
ATOM    802  O   LEU A  52     -18.224 -15.237  34.625  1.00  1.30           O  
ATOM    803  CB  LEU A  52     -19.749 -16.970  32.350  1.00  1.30           C  
ATOM    804  CG  LEU A  52     -20.814 -16.833  31.262  1.00  1.30           C  
ATOM    805  CD1 LEU A  52     -21.675 -18.083  31.216  1.00  1.30           C  
ATOM    806  CD2 LEU A  52     -21.653 -15.637  31.554  1.00  1.30           C  
ATOM    807  H   LEU A  52     -18.072 -16.611  30.471  1.00  1.30           H  
ATOM    808  HA  LEU A  52     -19.226 -14.895  32.366  1.00  1.30           H  
ATOM    809 1HB  LEU A  52     -19.239 -17.920  32.206  1.00  1.30           H  
ATOM    810 2HB  LEU A  52     -20.257 -16.993  33.313  1.00  1.30           H  
ATOM    811  HG  LEU A  52     -20.329 -16.711  30.294  1.00  1.30           H  
ATOM    812 1HD1 LEU A  52     -22.425 -17.976  30.435  1.00  1.30           H  
ATOM    813 2HD1 LEU A  52     -21.049 -18.948  30.999  1.00  1.30           H  
ATOM    814 3HD1 LEU A  52     -22.168 -18.222  32.177  1.00  1.30           H  
ATOM    815 1HD2 LEU A  52     -22.390 -15.524  30.786  1.00  1.30           H  
ATOM    816 2HD2 LEU A  52     -22.139 -15.775  32.513  1.00  1.30           H  
ATOM    817 3HD2 LEU A  52     -21.034 -14.764  31.582  1.00  1.30           H  
ATOM    818  N   TRP A  53     -16.895 -16.790  33.732  1.00  1.03           N  
ATOM    819  CA  TRP A  53     -16.147 -16.879  34.983  1.00  1.03           C  
ATOM    820  C   TRP A  53     -15.464 -15.556  35.298  1.00  1.03           C  
ATOM    821  O   TRP A  53     -15.492 -15.093  36.441  1.00  1.03           O  
ATOM    822  CB  TRP A  53     -15.162 -18.036  34.938  1.00  1.03           C  
ATOM    823  CG  TRP A  53     -14.338 -18.196  36.174  1.00  1.03           C  
ATOM    824  CD1 TRP A  53     -12.980 -18.259  36.252  1.00  1.03           C  
ATOM    825  CD2 TRP A  53     -14.821 -18.259  37.535  1.00  1.03           C  
ATOM    826  NE1 TRP A  53     -12.589 -18.406  37.556  1.00  1.03           N  
ATOM    827  CE2 TRP A  53     -13.703 -18.400  38.357  1.00  1.03           C  
ATOM    828  CE3 TRP A  53     -16.096 -18.206  38.112  1.00  1.03           C  
ATOM    829  CZ2 TRP A  53     -13.813 -18.498  39.730  1.00  1.03           C  
ATOM    830  CZ3 TRP A  53     -16.207 -18.295  39.489  1.00  1.03           C  
ATOM    831  CH2 TRP A  53     -15.093 -18.440  40.278  1.00  1.03           C  
ATOM    832  H   TRP A  53     -16.649 -17.358  32.935  1.00  1.03           H  
ATOM    833  HA  TRP A  53     -16.853 -17.088  35.786  1.00  1.03           H  
ATOM    834 1HB  TRP A  53     -15.704 -18.966  34.770  1.00  1.03           H  
ATOM    835 2HB  TRP A  53     -14.484 -17.899  34.097  1.00  1.03           H  
ATOM    836  HD1 TRP A  53     -12.305 -18.218  35.399  1.00  1.03           H  
ATOM    837  HE1 TRP A  53     -11.636 -18.489  37.880  1.00  1.03           H  
ATOM    838  HE3 TRP A  53     -16.984 -18.093  37.489  1.00  1.03           H  
ATOM    839  HZ2 TRP A  53     -12.941 -18.608  40.375  1.00  1.03           H  
ATOM    840  HZ3 TRP A  53     -17.202 -18.250  39.931  1.00  1.03           H  
ATOM    841  HH2 TRP A  53     -15.215 -18.510  41.359  1.00  1.03           H  
ATOM    842  N   LYS A  54     -14.866 -14.934  34.281  1.00  0.88           N  
ATOM    843  CA  LYS A  54     -14.223 -13.643  34.471  1.00  0.88           C  
ATOM    844  C   LYS A  54     -15.274 -12.644  34.934  1.00  0.88           C  
ATOM    845  O   LYS A  54     -15.046 -11.902  35.888  1.00  0.88           O  
ATOM    846  CB  LYS A  54     -13.541 -13.171  33.190  1.00  0.88           C  
ATOM    847  CG  LYS A  54     -12.781 -11.848  33.296  1.00  0.88           C  
ATOM    848  CD  LYS A  54     -12.091 -11.510  31.970  1.00  0.88           C  
ATOM    849  CE  LYS A  54     -11.419 -10.150  32.003  1.00  0.88           C  
ATOM    850  NZ  LYS A  54     -10.746  -9.825  30.691  1.00  0.88           N  
ATOM    851  H   LYS A  54     -14.889 -15.343  33.359  1.00  0.88           H  
ATOM    852  HA  LYS A  54     -13.473 -13.734  35.255  1.00  0.88           H  
ATOM    853 1HB  LYS A  54     -12.853 -13.936  32.837  1.00  0.88           H  
ATOM    854 2HB  LYS A  54     -14.304 -13.033  32.417  1.00  0.88           H  
ATOM    855 1HG  LYS A  54     -13.497 -11.050  33.529  1.00  0.88           H  
ATOM    856 2HG  LYS A  54     -12.043 -11.900  34.094  1.00  0.88           H  
ATOM    857 1HD  LYS A  54     -11.357 -12.275  31.725  1.00  0.88           H  
ATOM    858 2HD  LYS A  54     -12.844 -11.490  31.195  1.00  0.88           H  
ATOM    859 1HE  LYS A  54     -12.175  -9.390  32.215  1.00  0.88           H  
ATOM    860 2HE  LYS A  54     -10.675 -10.138  32.799  1.00  0.88           H  
ATOM    861 1HZ  LYS A  54     -10.315  -8.916  30.749  1.00  0.88           H  
ATOM    862 2HZ  LYS A  54     -10.038 -10.517  30.488  1.00  0.88           H  
ATOM    863 3HZ  LYS A  54     -11.436  -9.821  29.932  1.00  0.88           H  
ATOM    864  N   LEU A  55     -16.453 -12.660  34.299  1.00  0.81           N  
ATOM    865  CA  LEU A  55     -17.499 -11.727  34.690  1.00  0.81           C  
ATOM    866  C   LEU A  55     -17.900 -11.931  36.140  1.00  0.81           C  
ATOM    867  O   LEU A  55     -18.034 -10.960  36.884  1.00  0.81           O  
ATOM    868  CB  LEU A  55     -18.750 -11.877  33.805  1.00  0.81           C  
ATOM    869  CG  LEU A  55     -18.687 -11.374  32.401  1.00  0.81           C  
ATOM    870  CD1 LEU A  55     -19.899 -11.831  31.617  1.00  0.81           C  
ATOM    871  CD2 LEU A  55     -18.700  -9.881  32.469  1.00  0.81           C  
ATOM    872  H   LEU A  55     -16.596 -13.289  33.509  1.00  0.81           H  
ATOM    873  HA  LEU A  55     -17.111 -10.716  34.570  1.00  0.81           H  
ATOM    874 1HB  LEU A  55     -19.044 -12.919  33.782  1.00  0.81           H  
ATOM    875 2HB  LEU A  55     -19.528 -11.307  34.258  1.00  0.81           H  
ATOM    876  HG  LEU A  55     -17.782 -11.739  31.908  1.00  0.81           H  
ATOM    877 1HD1 LEU A  55     -19.838 -11.429  30.602  1.00  0.81           H  
ATOM    878 2HD1 LEU A  55     -19.899 -12.892  31.574  1.00  0.81           H  
ATOM    879 3HD1 LEU A  55     -20.810 -11.477  32.098  1.00  0.81           H  
ATOM    880 1HD2 LEU A  55     -18.658  -9.470  31.460  1.00  0.81           H  
ATOM    881 2HD2 LEU A  55     -19.612  -9.547  32.962  1.00  0.81           H  
ATOM    882 3HD2 LEU A  55     -17.832  -9.540  33.038  1.00  0.81           H  
ATOM    883  N   PHE A  56     -18.021 -13.182  36.590  1.00  0.79           N  
ATOM    884  CA  PHE A  56     -18.384 -13.372  37.986  1.00  0.79           C  
ATOM    885  C   PHE A  56     -17.297 -12.810  38.885  1.00  0.79           C  
ATOM    886  O   PHE A  56     -17.582 -12.107  39.850  1.00  0.79           O  
ATOM    887  CB  PHE A  56     -18.597 -14.859  38.323  1.00  0.79           C  
ATOM    888  CG  PHE A  56     -19.955 -15.443  37.937  1.00  0.79           C  
ATOM    889  CD1 PHE A  56     -20.119 -16.270  36.838  1.00  0.79           C  
ATOM    890  CD2 PHE A  56     -21.070 -15.163  38.708  1.00  0.79           C  
ATOM    891  CE1 PHE A  56     -21.363 -16.782  36.509  1.00  0.79           C  
ATOM    892  CE2 PHE A  56     -22.308 -15.667  38.393  1.00  0.79           C  
ATOM    893  CZ  PHE A  56     -22.465 -16.474  37.291  1.00  0.79           C  
ATOM    894  H   PHE A  56     -17.901 -13.975  35.960  1.00  0.79           H  
ATOM    895  HA  PHE A  56     -19.309 -12.831  38.186  1.00  0.79           H  
ATOM    896 1HB  PHE A  56     -17.825 -15.444  37.819  1.00  0.79           H  
ATOM    897 2HB  PHE A  56     -18.460 -15.003  39.393  1.00  0.79           H  
ATOM    898  HD1 PHE A  56     -19.262 -16.517  36.235  1.00  0.79           H  
ATOM    899  HD2 PHE A  56     -20.955 -14.534  39.574  1.00  0.79           H  
ATOM    900  HE1 PHE A  56     -21.474 -17.425  35.638  1.00  0.79           H  
ATOM    901  HE2 PHE A  56     -23.155 -15.424  39.018  1.00  0.79           H  
ATOM    902  HZ  PHE A  56     -23.447 -16.872  37.041  1.00  0.79           H  
ATOM    903  N   LEU A  57     -16.035 -13.018  38.534  1.00  0.79           N  
ATOM    904  CA  LEU A  57     -14.963 -12.493  39.366  1.00  0.79           C  
ATOM    905  C   LEU A  57     -14.929 -10.961  39.389  1.00  0.79           C  
ATOM    906  O   LEU A  57     -14.713 -10.351  40.439  1.00  0.79           O  
ATOM    907  CB  LEU A  57     -13.629 -13.046  38.881  1.00  0.79           C  
ATOM    908  CG  LEU A  57     -13.437 -14.544  39.113  1.00  0.79           C  
ATOM    909  CD1 LEU A  57     -12.159 -14.979  38.453  1.00  0.79           C  
ATOM    910  CD2 LEU A  57     -13.423 -14.816  40.602  1.00  0.79           C  
ATOM    911  H   LEU A  57     -15.817 -13.583  37.710  1.00  0.79           H  
ATOM    912  HA  LEU A  57     -15.129 -12.841  40.383  1.00  0.79           H  
ATOM    913 1HB  LEU A  57     -13.549 -12.862  37.810  1.00  0.79           H  
ATOM    914 2HB  LEU A  57     -12.824 -12.516  39.384  1.00  0.79           H  
ATOM    915  HG  LEU A  57     -14.258 -15.100  38.657  1.00  0.79           H  
ATOM    916 1HD1 LEU A  57     -12.012 -16.031  38.612  1.00  0.79           H  
ATOM    917 2HD1 LEU A  57     -12.219 -14.777  37.383  1.00  0.79           H  
ATOM    918 3HD1 LEU A  57     -11.324 -14.433  38.883  1.00  0.79           H  
ATOM    919 1HD2 LEU A  57     -13.289 -15.876  40.776  1.00  0.79           H  
ATOM    920 2HD2 LEU A  57     -12.604 -14.266  41.065  1.00  0.79           H  
ATOM    921 3HD2 LEU A  57     -14.370 -14.494  41.035  1.00  0.79           H  
ATOM    922  N   GLU A  58     -15.215 -10.326  38.251  1.00  0.81           N  
ATOM    923  CA  GLU A  58     -15.194  -8.865  38.164  1.00  0.81           C  
ATOM    924  C   GLU A  58     -16.240  -8.232  39.074  1.00  0.81           C  
ATOM    925  O   GLU A  58     -16.009  -7.164  39.650  1.00  0.81           O  
ATOM    926  CB  GLU A  58     -15.403  -8.384  36.722  1.00  0.81           C  
ATOM    927  CG  GLU A  58     -14.220  -8.641  35.747  1.00  0.81           C  
ATOM    928  CD  GLU A  58     -12.968  -7.852  36.060  1.00  0.81           C  
ATOM    929  OE1 GLU A  58     -13.049  -6.659  36.195  1.00  0.81           O  
ATOM    930  OE2 GLU A  58     -11.916  -8.454  36.168  1.00  0.81           O  
ATOM    931  H   GLU A  58     -15.401 -10.877  37.413  1.00  0.81           H  
ATOM    932  HA  GLU A  58     -14.216  -8.523  38.492  1.00  0.81           H  
ATOM    933 1HB  GLU A  58     -16.280  -8.883  36.305  1.00  0.81           H  
ATOM    934 2HB  GLU A  58     -15.608  -7.315  36.725  1.00  0.81           H  
ATOM    935 1HG  GLU A  58     -13.966  -9.692  35.789  1.00  0.81           H  
ATOM    936 2HG  GLU A  58     -14.547  -8.422  34.729  1.00  0.81           H  
ATOM    937  N   THR A  59     -17.370  -8.911  39.275  1.00  0.84           N  
ATOM    938  CA  THR A  59     -18.424  -8.348  40.113  1.00  0.84           C  
ATOM    939  C   THR A  59     -18.013  -8.267  41.588  1.00  0.84           C  
ATOM    940  O   THR A  59     -18.675  -7.588  42.374  1.00  0.84           O  
ATOM    941  CB  THR A  59     -19.734  -9.155  40.034  1.00  0.84           C  
ATOM    942  OG1 THR A  59     -19.522 -10.483  40.518  1.00  0.84           O  
ATOM    943  CG2 THR A  59     -20.262  -9.218  38.633  1.00  0.84           C  
ATOM    944  H   THR A  59     -17.519  -9.793  38.774  1.00  0.84           H  
ATOM    945  HA  THR A  59     -18.628  -7.336  39.766  1.00  0.84           H  
ATOM    946  HB  THR A  59     -20.482  -8.678  40.662  1.00  0.84           H  
ATOM    947  HG1 THR A  59     -18.701 -10.872  40.158  1.00  0.84           H  
ATOM    948 1HG2 THR A  59     -21.177  -9.797  38.625  1.00  0.84           H  
ATOM    949 2HG2 THR A  59     -20.454  -8.212  38.269  1.00  0.84           H  
ATOM    950 3HG2 THR A  59     -19.553  -9.683  38.011  1.00  0.84           H  
ATOM    951  N   PHE A  60     -16.920  -8.938  41.973  1.00  0.86           N  
ATOM    952  CA  PHE A  60     -16.466  -8.879  43.350  1.00  0.86           C  
ATOM    953  C   PHE A  60     -15.351  -7.858  43.560  1.00  0.86           C  
ATOM    954  O   PHE A  60     -14.796  -7.751  44.654  1.00  0.86           O  
ATOM    955  CB  PHE A  60     -16.064 -10.274  43.849  1.00  0.86           C  
ATOM    956  CG  PHE A  60     -17.256 -11.199  44.063  1.00  0.86           C  
ATOM    957  CD1 PHE A  60     -17.702 -12.002  43.054  1.00  0.86           C  
ATOM    958  CD2 PHE A  60     -17.917 -11.256  45.297  1.00  0.86           C  
ATOM    959  CE1 PHE A  60     -18.793 -12.838  43.231  1.00  0.86           C  
ATOM    960  CE2 PHE A  60     -19.006 -12.085  45.490  1.00  0.86           C  
ATOM    961  CZ  PHE A  60     -19.451 -12.877  44.453  1.00  0.86           C  
ATOM    962  H   PHE A  60     -16.371  -9.479  41.305  1.00  0.86           H  
ATOM    963  HA  PHE A  60     -17.299  -8.556  43.940  1.00  0.86           H  
ATOM    964 1HB  PHE A  60     -15.398 -10.738  43.118  1.00  0.86           H  
ATOM    965 2HB  PHE A  60     -15.521 -10.187  44.789  1.00  0.86           H  
ATOM    966  HD1 PHE A  60     -17.186 -11.966  42.108  1.00  0.86           H  
ATOM    967  HD2 PHE A  60     -17.564 -10.634  46.115  1.00  0.86           H  
ATOM    968  HE1 PHE A  60     -19.133 -13.463  42.403  1.00  0.86           H  
ATOM    969  HE2 PHE A  60     -19.510 -12.114  46.454  1.00  0.86           H  
ATOM    970  HZ  PHE A  60     -20.312 -13.532  44.593  1.00  0.86           H  
ATOM    971  N   LYS A  61     -15.048  -7.075  42.515  1.00  0.88           N  
ATOM    972  CA  LYS A  61     -14.033  -6.029  42.603  1.00  0.88           C  
ATOM    973  C   LYS A  61     -14.646  -4.678  42.994  1.00  0.88           C  
ATOM    974  O   LYS A  61     -13.946  -3.680  43.158  1.00  0.88           O  
ATOM    975  CB  LYS A  61     -13.261  -5.935  41.292  1.00  0.88           C  
ATOM    976  CG  LYS A  61     -12.432  -7.181  40.999  1.00  0.88           C  
ATOM    977  CD  LYS A  61     -11.634  -7.050  39.714  1.00  0.88           C  
ATOM    978  CE  LYS A  61     -10.776  -8.287  39.481  1.00  0.88           C  
ATOM    979  NZ  LYS A  61     -10.014  -8.205  38.200  1.00  0.88           N  
ATOM    980  H   LYS A  61     -15.520  -7.206  41.618  1.00  0.88           H  
ATOM    981  HA  LYS A  61     -13.327  -6.307  43.384  1.00  0.88           H  
ATOM    982 1HB  LYS A  61     -13.959  -5.793  40.464  1.00  0.88           H  
ATOM    983 2HB  LYS A  61     -12.595  -5.074  41.317  1.00  0.88           H  
ATOM    984 1HG  LYS A  61     -11.751  -7.370  41.829  1.00  0.88           H  
ATOM    985 2HG  LYS A  61     -13.106  -8.037  40.902  1.00  0.88           H  
ATOM    986 1HD  LYS A  61     -12.317  -6.928  38.869  1.00  0.88           H  
ATOM    987 2HD  LYS A  61     -10.991  -6.175  39.766  1.00  0.88           H  
ATOM    988 1HE  LYS A  61     -10.072  -8.386  40.304  1.00  0.88           H  
ATOM    989 2HE  LYS A  61     -11.419  -9.170  39.453  1.00  0.88           H  
ATOM    990 1HZ  LYS A  61      -9.462  -9.035  38.078  1.00  0.88           H  
ATOM    991 2HZ  LYS A  61     -10.685  -8.135  37.422  1.00  0.88           H  
ATOM    992 3HZ  LYS A  61      -9.415  -7.399  38.202  1.00  0.88           H  
ATOM    993  N   ASP A  62     -15.967  -4.667  43.135  1.00  0.90           N  
ATOM    994  CA  ASP A  62     -16.763  -3.506  43.524  1.00  0.90           C  
ATOM    995  C   ASP A  62     -16.543  -3.202  45.017  1.00  0.90           C  
ATOM    996  O   ASP A  62     -16.825  -4.064  45.844  1.00  0.90           O  
ATOM    997  CB  ASP A  62     -18.249  -3.769  43.228  1.00  0.90           C  
ATOM    998  CG  ASP A  62     -19.215  -2.582  43.525  1.00  0.90           C  
ATOM    999  OD1 ASP A  62     -19.051  -1.899  44.536  1.00  0.90           O  
ATOM   1000  OD2 ASP A  62     -20.116  -2.375  42.726  1.00  0.90           O  
ATOM   1001  H   ASP A  62     -16.452  -5.539  42.968  1.00  0.90           H  
ATOM   1002  HA  ASP A  62     -16.462  -2.675  42.900  1.00  0.90           H  
ATOM   1003 1HB  ASP A  62     -18.356  -4.033  42.172  1.00  0.90           H  
ATOM   1004 2HB  ASP A  62     -18.573  -4.635  43.791  1.00  0.90           H  
ATOM   1005  N   PRO A  63     -16.047  -2.013  45.417  1.00  0.90           N  
ATOM   1006  CA  PRO A  63     -15.782  -1.627  46.800  1.00  0.90           C  
ATOM   1007  C   PRO A  63     -16.930  -1.940  47.769  1.00  0.90           C  
ATOM   1008  O   PRO A  63     -16.677  -2.215  48.945  1.00  0.90           O  
ATOM   1009  CB  PRO A  63     -15.571  -0.112  46.676  1.00  0.90           C  
ATOM   1010  CG  PRO A  63     -15.001   0.070  45.290  1.00  0.90           C  
ATOM   1011  CD  PRO A  63     -15.723  -0.956  44.433  1.00  0.90           C  
ATOM   1012  HA  PRO A  63     -14.857  -2.101  47.140  1.00  0.90           H  
ATOM   1013 1HB  PRO A  63     -16.531   0.415  46.818  1.00  0.90           H  
ATOM   1014 2HB  PRO A  63     -14.894   0.241  47.467  1.00  0.90           H  
ATOM   1015 1HG  PRO A  63     -15.174   1.100  44.942  1.00  0.90           H  
ATOM   1016 2HG  PRO A  63     -13.911  -0.082  45.301  1.00  0.90           H  
ATOM   1017 1HD  PRO A  63     -16.646  -0.537  43.992  1.00  0.90           H  
ATOM   1018 2HD  PRO A  63     -15.008  -1.318  43.680  1.00  0.90           H  
ATOM   1019  N   MET A  64     -18.198  -1.895  47.318  1.00  0.89           N  
ATOM   1020  CA  MET A  64     -19.274  -2.205  48.265  1.00  0.89           C  
ATOM   1021  C   MET A  64     -19.229  -3.681  48.586  1.00  0.89           C  
ATOM   1022  O   MET A  64     -19.346  -4.091  49.741  1.00  0.89           O  
ATOM   1023  CB  MET A  64     -20.638  -1.871  47.689  1.00  0.89           C  
ATOM   1024  CG  MET A  64     -20.946  -0.416  47.536  1.00  0.89           C  
ATOM   1025  SD  MET A  64     -22.660  -0.169  47.071  1.00  0.89           S  
ATOM   1026  CE  MET A  64     -22.519  -0.778  45.386  1.00  0.89           C  
ATOM   1027  H   MET A  64     -18.423  -1.704  46.331  1.00  0.89           H  
ATOM   1028  HA  MET A  64     -19.114  -1.647  49.188  1.00  0.89           H  
ATOM   1029 1HB  MET A  64     -20.710  -2.311  46.690  1.00  0.89           H  
ATOM   1030 2HB  MET A  64     -21.417  -2.327  48.298  1.00  0.89           H  
ATOM   1031 1HG  MET A  64     -20.746   0.119  48.463  1.00  0.89           H  
ATOM   1032 2HG  MET A  64     -20.313  -0.007  46.748  1.00  0.89           H  
ATOM   1033 1HE  MET A  64     -23.466  -0.728  44.878  1.00  0.89           H  
ATOM   1034 2HE  MET A  64     -21.787  -0.174  44.841  1.00  0.89           H  
ATOM   1035 3HE  MET A  64     -22.176  -1.816  45.401  1.00  0.89           H  
ATOM   1036  N   VAL A  65     -18.996  -4.480  47.548  1.00  0.88           N  
ATOM   1037  CA  VAL A  65     -18.933  -5.922  47.677  1.00  0.88           C  
ATOM   1038  C   VAL A  65     -17.745  -6.290  48.513  1.00  0.88           C  
ATOM   1039  O   VAL A  65     -17.830  -7.157  49.372  1.00  0.88           O  
ATOM   1040  CB  VAL A  65     -18.847  -6.619  46.316  1.00  0.88           C  
ATOM   1041  CG1 VAL A  65     -18.592  -8.073  46.520  1.00  0.88           C  
ATOM   1042  CG2 VAL A  65     -20.130  -6.379  45.547  1.00  0.88           C  
ATOM   1043  H   VAL A  65     -18.850  -4.060  46.633  1.00  0.88           H  
ATOM   1044  HA  VAL A  65     -19.834  -6.267  48.180  1.00  0.88           H  
ATOM   1045  HB  VAL A  65     -18.011  -6.221  45.746  1.00  0.88           H  
ATOM   1046 1HG1 VAL A  65     -18.554  -8.544  45.582  1.00  0.88           H  
ATOM   1047 2HG1 VAL A  65     -17.645  -8.202  47.046  1.00  0.88           H  
ATOM   1048 3HG1 VAL A  65     -19.356  -8.517  47.079  1.00  0.88           H  
ATOM   1049 1HG2 VAL A  65     -20.062  -6.870  44.571  1.00  0.88           H  
ATOM   1050 2HG2 VAL A  65     -20.974  -6.771  46.084  1.00  0.88           H  
ATOM   1051 3HG2 VAL A  65     -20.268  -5.305  45.403  1.00  0.88           H  
ATOM   1052  N   ILE A  66     -16.632  -5.614  48.277  1.00  0.85           N  
ATOM   1053  CA  ILE A  66     -15.421  -5.916  49.011  1.00  0.85           C  
ATOM   1054  C   ILE A  66     -15.631  -5.699  50.503  1.00  0.85           C  
ATOM   1055  O   ILE A  66     -15.294  -6.574  51.306  1.00  0.85           O  
ATOM   1056  CB  ILE A  66     -14.264  -5.051  48.505  1.00  0.85           C  
ATOM   1057  CG1 ILE A  66     -13.905  -5.489  47.064  1.00  0.85           C  
ATOM   1058  CG2 ILE A  66     -13.073  -5.173  49.445  1.00  0.85           C  
ATOM   1059  CD1 ILE A  66     -12.989  -4.543  46.327  1.00  0.85           C  
ATOM   1060  H   ILE A  66     -16.636  -4.903  47.545  1.00  0.85           H  
ATOM   1061  HA  ILE A  66     -15.169  -6.961  48.846  1.00  0.85           H  
ATOM   1062  HB  ILE A  66     -14.582  -4.018  48.463  1.00  0.85           H  
ATOM   1063 1HG1 ILE A  66     -13.424  -6.463  47.108  1.00  0.85           H  
ATOM   1064 2HG1 ILE A  66     -14.827  -5.588  46.484  1.00  0.85           H  
ATOM   1065 1HG2 ILE A  66     -12.259  -4.550  49.081  1.00  0.85           H  
ATOM   1066 2HG2 ILE A  66     -13.363  -4.844  50.442  1.00  0.85           H  
ATOM   1067 3HG2 ILE A  66     -12.746  -6.212  49.487  1.00  0.85           H  
ATOM   1068 1HD1 ILE A  66     -12.791  -4.936  45.335  1.00  0.85           H  
ATOM   1069 2HD1 ILE A  66     -13.452  -3.575  46.232  1.00  0.85           H  
ATOM   1070 3HD1 ILE A  66     -12.053  -4.446  46.868  1.00  0.85           H  
ATOM   1071  N   VAL A  67     -16.233  -4.573  50.889  1.00  0.83           N  
ATOM   1072  CA  VAL A  67     -16.471  -4.356  52.309  1.00  0.83           C  
ATOM   1073  C   VAL A  67     -17.434  -5.400  52.863  1.00  0.83           C  
ATOM   1074  O   VAL A  67     -17.244  -5.882  53.980  1.00  0.83           O  
ATOM   1075  CB  VAL A  67     -16.995  -2.952  52.615  1.00  0.83           C  
ATOM   1076  CG1 VAL A  67     -17.390  -2.893  54.117  1.00  0.83           C  
ATOM   1077  CG2 VAL A  67     -15.916  -1.928  52.316  1.00  0.83           C  
ATOM   1078  H   VAL A  67     -16.501  -3.861  50.204  1.00  0.83           H  
ATOM   1079  HA  VAL A  67     -15.522  -4.462  52.828  1.00  0.83           H  
ATOM   1080  HB  VAL A  67     -17.876  -2.747  52.004  1.00  0.83           H  
ATOM   1081 1HG1 VAL A  67     -17.755  -1.903  54.372  1.00  0.83           H  
ATOM   1082 2HG1 VAL A  67     -18.168  -3.635  54.316  1.00  0.83           H  
ATOM   1083 3HG1 VAL A  67     -16.514  -3.114  54.726  1.00  0.83           H  
ATOM   1084 1HG2 VAL A  67     -16.289  -0.929  52.541  1.00  0.83           H  
ATOM   1085 2HG2 VAL A  67     -15.038  -2.135  52.927  1.00  0.83           H  
ATOM   1086 3HG2 VAL A  67     -15.646  -1.987  51.261  1.00  0.83           H  
ATOM   1087  N   LEU A  68     -18.480  -5.737  52.109  1.00  0.80           N  
ATOM   1088  CA  LEU A  68     -19.435  -6.745  52.549  1.00  0.80           C  
ATOM   1089  C   LEU A  68     -18.775  -8.119  52.695  1.00  0.80           C  
ATOM   1090  O   LEU A  68     -19.039  -8.816  53.672  1.00  0.80           O  
ATOM   1091  CB  LEU A  68     -20.592  -6.760  51.571  1.00  0.80           C  
ATOM   1092  CG  LEU A  68     -21.414  -5.502  51.651  1.00  0.80           C  
ATOM   1093  CD1 LEU A  68     -22.327  -5.433  50.505  1.00  0.80           C  
ATOM   1094  CD2 LEU A  68     -22.194  -5.495  52.961  1.00  0.80           C  
ATOM   1095  H   LEU A  68     -18.621  -5.283  51.204  1.00  0.80           H  
ATOM   1096  HA  LEU A  68     -19.819  -6.445  53.520  1.00  0.80           H  
ATOM   1097 1HB  LEU A  68     -20.194  -6.845  50.565  1.00  0.80           H  
ATOM   1098 2HB  LEU A  68     -21.235  -7.603  51.774  1.00  0.80           H  
ATOM   1099  HG  LEU A  68     -20.761  -4.647  51.619  1.00  0.80           H  
ATOM   1100 1HD1 LEU A  68     -22.878  -4.525  50.569  1.00  0.80           H  
ATOM   1101 2HD1 LEU A  68     -21.753  -5.434  49.582  1.00  0.80           H  
ATOM   1102 3HD1 LEU A  68     -23.004  -6.287  50.529  1.00  0.80           H  
ATOM   1103 1HD2 LEU A  68     -22.789  -4.582  53.024  1.00  0.80           H  
ATOM   1104 2HD2 LEU A  68     -22.861  -6.362  52.993  1.00  0.80           H  
ATOM   1105 3HD2 LEU A  68     -21.499  -5.535  53.796  1.00  0.80           H  
ATOM   1106  N   VAL A  69     -17.855  -8.480  51.795  1.00  0.78           N  
ATOM   1107  CA  VAL A  69     -17.132  -9.739  51.948  1.00  0.78           C  
ATOM   1108  C   VAL A  69     -16.345  -9.702  53.240  1.00  0.78           C  
ATOM   1109  O   VAL A  69     -16.357 -10.666  54.003  1.00  0.78           O  
ATOM   1110  CB  VAL A  69     -16.169 -10.022  50.780  1.00  0.78           C  
ATOM   1111  CG1 VAL A  69     -15.267 -11.210  51.139  1.00  0.78           C  
ATOM   1112  CG2 VAL A  69     -16.959 -10.358  49.511  1.00  0.78           C  
ATOM   1113  H   VAL A  69     -17.670  -7.886  50.993  1.00  0.78           H  
ATOM   1114  HA  VAL A  69     -17.858 -10.549  52.000  1.00  0.78           H  
ATOM   1115  HB  VAL A  69     -15.541  -9.144  50.609  1.00  0.78           H  
ATOM   1116 1HG1 VAL A  69     -14.579 -11.400  50.317  1.00  0.78           H  
ATOM   1117 2HG1 VAL A  69     -14.699 -10.968  52.037  1.00  0.78           H  
ATOM   1118 3HG1 VAL A  69     -15.851 -12.090  51.319  1.00  0.78           H  
ATOM   1119 1HG2 VAL A  69     -16.269 -10.555  48.692  1.00  0.78           H  
ATOM   1120 2HG2 VAL A  69     -17.578 -11.237  49.686  1.00  0.78           H  
ATOM   1121 3HG2 VAL A  69     -17.580  -9.527  49.256  1.00  0.78           H  
ATOM   1122  N   ILE A  70     -15.688  -8.578  53.512  1.00  0.76           N  
ATOM   1123  CA  ILE A  70     -14.942  -8.454  54.747  1.00  0.76           C  
ATOM   1124  C   ILE A  70     -15.887  -8.598  55.929  1.00  0.76           C  
ATOM   1125  O   ILE A  70     -15.587  -9.321  56.876  1.00  0.76           O  
ATOM   1126  CB  ILE A  70     -14.196  -7.119  54.819  1.00  0.76           C  
ATOM   1127  CG1 ILE A  70     -13.076  -7.097  53.761  1.00  0.76           C  
ATOM   1128  CG2 ILE A  70     -13.648  -6.919  56.226  1.00  0.76           C  
ATOM   1129  CD1 ILE A  70     -12.474  -5.724  53.529  1.00  0.76           C  
ATOM   1130  H   ILE A  70     -15.697  -7.805  52.842  1.00  0.76           H  
ATOM   1131  HA  ILE A  70     -14.209  -9.259  54.791  1.00  0.76           H  
ATOM   1132  HB  ILE A  70     -14.877  -6.310  54.584  1.00  0.76           H  
ATOM   1133 1HG1 ILE A  70     -12.284  -7.772  54.078  1.00  0.76           H  
ATOM   1134 2HG1 ILE A  70     -13.481  -7.459  52.816  1.00  0.76           H  
ATOM   1135 1HG2 ILE A  70     -13.126  -5.966  56.280  1.00  0.76           H  
ATOM   1136 2HG2 ILE A  70     -14.471  -6.924  56.941  1.00  0.76           H  
ATOM   1137 3HG2 ILE A  70     -12.956  -7.728  56.464  1.00  0.76           H  
ATOM   1138 1HD1 ILE A  70     -11.696  -5.794  52.768  1.00  0.76           H  
ATOM   1139 2HD1 ILE A  70     -13.250  -5.043  53.188  1.00  0.76           H  
ATOM   1140 3HD1 ILE A  70     -12.045  -5.352  54.456  1.00  0.76           H  
ATOM   1141  N   ALA A  71     -17.043  -7.929  55.880  1.00  0.75           N  
ATOM   1142  CA  ALA A  71     -18.012  -8.025  56.961  1.00  0.75           C  
ATOM   1143  C   ALA A  71     -18.430  -9.466  57.182  1.00  0.75           C  
ATOM   1144  O   ALA A  71     -18.507  -9.930  58.320  1.00  0.75           O  
ATOM   1145  CB  ALA A  71     -19.245  -7.205  56.620  1.00  0.75           C  
ATOM   1146  H   ALA A  71     -17.238  -7.330  55.083  1.00  0.75           H  
ATOM   1147  HA  ALA A  71     -17.552  -7.653  57.875  1.00  0.75           H  
ATOM   1148 1HB  ALA A  71     -19.962  -7.275  57.402  1.00  0.75           H  
ATOM   1149 2HB  ALA A  71     -18.961  -6.163  56.471  1.00  0.75           H  
ATOM   1150 3HB  ALA A  71     -19.688  -7.585  55.713  1.00  0.75           H  
ATOM   1151  N   ALA A  72     -18.642 -10.199  56.092  1.00  0.74           N  
ATOM   1152  CA  ALA A  72     -19.030 -11.592  56.183  1.00  0.74           C  
ATOM   1153  C   ALA A  72     -17.953 -12.417  56.858  1.00  0.74           C  
ATOM   1154  O   ALA A  72     -18.253 -13.272  57.702  1.00  0.74           O  
ATOM   1155  CB  ALA A  72     -19.308 -12.131  54.808  1.00  0.74           C  
ATOM   1156  H   ALA A  72     -18.565  -9.762  55.175  1.00  0.74           H  
ATOM   1157  HA  ALA A  72     -19.924 -11.654  56.788  1.00  0.74           H  
ATOM   1158 1HB  ALA A  72     -19.631 -13.166  54.884  1.00  0.74           H  
ATOM   1159 2HB  ALA A  72     -20.074 -11.554  54.337  1.00  0.74           H  
ATOM   1160 3HB  ALA A  72     -18.409 -12.064  54.222  1.00  0.74           H  
ATOM   1161  N   LEU A  73     -16.695 -12.129  56.525  1.00  0.75           N  
ATOM   1162  CA  LEU A  73     -15.585 -12.851  57.112  1.00  0.75           C  
ATOM   1163  C   LEU A  73     -15.468 -12.524  58.595  1.00  0.75           C  
ATOM   1164  O   LEU A  73     -15.224 -13.418  59.407  1.00  0.75           O  
ATOM   1165  CB  LEU A  73     -14.300 -12.512  56.364  1.00  0.75           C  
ATOM   1166  CG  LEU A  73     -14.258 -13.028  54.904  1.00  0.75           C  
ATOM   1167  CD1 LEU A  73     -13.016 -12.495  54.219  1.00  0.75           C  
ATOM   1168  CD2 LEU A  73     -14.309 -14.534  54.899  1.00  0.75           C  
ATOM   1169  H   LEU A  73     -16.515 -11.416  55.815  1.00  0.75           H  
ATOM   1170  HA  LEU A  73     -15.775 -13.916  57.009  1.00  0.75           H  
ATOM   1171 1HB  LEU A  73     -14.193 -11.430  56.336  1.00  0.75           H  
ATOM   1172 2HB  LEU A  73     -13.455 -12.932  56.903  1.00  0.75           H  
ATOM   1173  HG  LEU A  73     -15.115 -12.659  54.366  1.00  0.75           H  
ATOM   1174 1HD1 LEU A  73     -12.994 -12.842  53.186  1.00  0.75           H  
ATOM   1175 2HD1 LEU A  73     -13.036 -11.405  54.234  1.00  0.75           H  
ATOM   1176 3HD1 LEU A  73     -12.131 -12.850  54.742  1.00  0.75           H  
ATOM   1177 1HD2 LEU A  73     -14.293 -14.894  53.869  1.00  0.75           H  
ATOM   1178 2HD2 LEU A  73     -13.450 -14.933  55.438  1.00  0.75           H  
ATOM   1179 3HD2 LEU A  73     -15.226 -14.857  55.379  1.00  0.75           H  
ATOM   1180  N   VAL A  74     -15.709 -11.261  58.961  1.00  0.76           N  
ATOM   1181  CA  VAL A  74     -15.661 -10.870  60.364  1.00  0.76           C  
ATOM   1182  C   VAL A  74     -16.745 -11.603  61.122  1.00  0.76           C  
ATOM   1183  O   VAL A  74     -16.508 -12.118  62.212  1.00  0.76           O  
ATOM   1184  CB  VAL A  74     -15.828  -9.358  60.568  1.00  0.76           C  
ATOM   1185  CG1 VAL A  74     -15.978  -9.074  62.062  1.00  0.76           C  
ATOM   1186  CG2 VAL A  74     -14.609  -8.629  60.019  1.00  0.76           C  
ATOM   1187  H   VAL A  74     -15.896 -10.559  58.244  1.00  0.76           H  
ATOM   1188  HA  VAL A  74     -14.693 -11.159  60.770  1.00  0.76           H  
ATOM   1189  HB  VAL A  74     -16.728  -9.018  60.056  1.00  0.76           H  
ATOM   1190 1HG1 VAL A  74     -16.102  -8.006  62.224  1.00  0.76           H  
ATOM   1191 2HG1 VAL A  74     -16.853  -9.602  62.432  1.00  0.76           H  
ATOM   1192 3HG1 VAL A  74     -15.093  -9.420  62.595  1.00  0.76           H  
ATOM   1193 1HG2 VAL A  74     -14.730  -7.558  60.165  1.00  0.76           H  
ATOM   1194 2HG2 VAL A  74     -13.718  -8.972  60.542  1.00  0.76           H  
ATOM   1195 3HG2 VAL A  74     -14.505  -8.837  58.965  1.00  0.76           H  
ATOM   1196  N   GLN A  75     -17.932 -11.692  60.538  1.00  0.81           N  
ATOM   1197  CA  GLN A  75     -18.991 -12.403  61.218  1.00  0.81           C  
ATOM   1198  C   GLN A  75     -18.593 -13.862  61.457  1.00  0.81           C  
ATOM   1199  O   GLN A  75     -18.865 -14.400  62.534  1.00  0.81           O  
ATOM   1200  CB  GLN A  75     -20.281 -12.309  60.418  1.00  0.81           C  
ATOM   1201  CG  GLN A  75     -20.925 -10.955  60.401  1.00  0.81           C  
ATOM   1202  CD  GLN A  75     -21.411 -10.495  61.779  1.00  0.81           C  
ATOM   1203  OE1 GLN A  75     -20.857 -10.853  62.821  1.00  0.81           O  
ATOM   1204  NE2 GLN A  75     -22.467  -9.710  61.779  1.00  0.81           N  
ATOM   1205  H   GLN A  75     -18.101 -11.240  59.639  1.00  0.81           H  
ATOM   1206  HA  GLN A  75     -19.154 -11.934  62.185  1.00  0.81           H  
ATOM   1207 1HB  GLN A  75     -20.077 -12.576  59.385  1.00  0.81           H  
ATOM   1208 2HB  GLN A  75     -21.005 -13.023  60.797  1.00  0.81           H  
ATOM   1209 1HG  GLN A  75     -20.184 -10.254  60.055  1.00  0.81           H  
ATOM   1210 2HG  GLN A  75     -21.776 -10.975  59.718  1.00  0.81           H  
ATOM   1211 1HE2 GLN A  75     -22.854  -9.413  62.654  1.00  0.81           H  
ATOM   1212 2HE2 GLN A  75     -22.892  -9.467  60.911  1.00  0.81           H  
ATOM   1213  N   LEU A  76     -17.865 -14.487  60.513  1.00  0.88           N  
ATOM   1214  CA  LEU A  76     -17.416 -15.860  60.748  1.00  0.88           C  
ATOM   1215  C   LEU A  76     -16.444 -15.901  61.930  1.00  0.88           C  
ATOM   1216  O   LEU A  76     -16.540 -16.776  62.790  1.00  0.88           O  
ATOM   1217  CB  LEU A  76     -16.723 -16.444  59.513  1.00  0.88           C  
ATOM   1218  CG  LEU A  76     -17.604 -16.684  58.347  1.00  0.88           C  
ATOM   1219  CD1 LEU A  76     -16.776 -17.122  57.155  1.00  0.88           C  
ATOM   1220  CD2 LEU A  76     -18.658 -17.720  58.718  1.00  0.88           C  
ATOM   1221  H   LEU A  76     -17.673 -14.020  59.625  1.00  0.88           H  
ATOM   1222  HA  LEU A  76     -18.285 -16.472  60.989  1.00  0.88           H  
ATOM   1223 1HB  LEU A  76     -15.937 -15.768  59.199  1.00  0.88           H  
ATOM   1224 2HB  LEU A  76     -16.266 -17.392  59.788  1.00  0.88           H  
ATOM   1225  HG  LEU A  76     -18.071 -15.764  58.091  1.00  0.88           H  
ATOM   1226 1HD1 LEU A  76     -17.429 -17.268  56.298  1.00  0.88           H  
ATOM   1227 2HD1 LEU A  76     -16.046 -16.358  56.931  1.00  0.88           H  
ATOM   1228 3HD1 LEU A  76     -16.266 -18.053  57.390  1.00  0.88           H  
ATOM   1229 1HD2 LEU A  76     -19.326 -17.884  57.872  1.00  0.88           H  
ATOM   1230 2HD2 LEU A  76     -18.175 -18.658  58.986  1.00  0.88           H  
ATOM   1231 3HD2 LEU A  76     -19.227 -17.348  59.564  1.00  0.88           H  
ATOM   1232  N   VAL A  77     -15.573 -14.895  62.029  1.00  1.00           N  
ATOM   1233  CA  VAL A  77     -14.603 -14.793  63.125  1.00  1.00           C  
ATOM   1234  C   VAL A  77     -15.310 -14.697  64.468  1.00  1.00           C  
ATOM   1235  O   VAL A  77     -14.878 -15.283  65.463  1.00  1.00           O  
ATOM   1236  CB  VAL A  77     -13.679 -13.570  62.960  1.00  1.00           C  
ATOM   1237  CG1 VAL A  77     -12.855 -13.374  64.216  1.00  1.00           C  
ATOM   1238  CG2 VAL A  77     -12.778 -13.771  61.763  1.00  1.00           C  
ATOM   1239  H   VAL A  77     -15.554 -14.198  61.281  1.00  1.00           H  
ATOM   1240  HA  VAL A  77     -13.986 -15.690  63.120  1.00  1.00           H  
ATOM   1241  HB  VAL A  77     -14.275 -12.685  62.823  1.00  1.00           H  
ATOM   1242 1HG1 VAL A  77     -12.215 -12.502  64.097  1.00  1.00           H  
ATOM   1243 2HG1 VAL A  77     -13.523 -13.221  65.065  1.00  1.00           H  
ATOM   1244 3HG1 VAL A  77     -12.242 -14.256  64.389  1.00  1.00           H  
ATOM   1245 1HG2 VAL A  77     -12.132 -12.903  61.643  1.00  1.00           H  
ATOM   1246 2HG2 VAL A  77     -12.170 -14.661  61.915  1.00  1.00           H  
ATOM   1247 3HG2 VAL A  77     -13.379 -13.897  60.876  1.00  1.00           H  
ATOM   1248  N   LEU A  78     -16.412 -13.958  64.482  1.00  1.16           N  
ATOM   1249  CA  LEU A  78     -17.208 -13.734  65.675  1.00  1.16           C  
ATOM   1250  C   LEU A  78     -18.164 -14.911  65.971  1.00  1.16           C  
ATOM   1251  O   LEU A  78     -18.891 -14.880  66.965  1.00  1.16           O  
ATOM   1252  CB  LEU A  78     -18.037 -12.452  65.483  1.00  1.16           C  
ATOM   1253  CG  LEU A  78     -17.228 -11.127  65.297  1.00  1.16           C  
ATOM   1254  CD1 LEU A  78     -18.185  -9.994  65.001  1.00  1.16           C  
ATOM   1255  CD2 LEU A  78     -16.422 -10.851  66.505  1.00  1.16           C  
ATOM   1256  H   LEU A  78     -16.684 -13.492  63.614  1.00  1.16           H  
ATOM   1257  HA  LEU A  78     -16.534 -13.609  66.520  1.00  1.16           H  
ATOM   1258 1HB  LEU A  78     -18.659 -12.581  64.593  1.00  1.16           H  
ATOM   1259 2HB  LEU A  78     -18.695 -12.327  66.340  1.00  1.16           H  
ATOM   1260  HG  LEU A  78     -16.562 -11.231  64.455  1.00  1.16           H  
ATOM   1261 1HD1 LEU A  78     -17.632  -9.074  64.852  1.00  1.16           H  
ATOM   1262 2HD1 LEU A  78     -18.750 -10.222  64.103  1.00  1.16           H  
ATOM   1263 3HD1 LEU A  78     -18.856  -9.882  65.836  1.00  1.16           H  
ATOM   1264 1HD2 LEU A  78     -15.848  -9.941  66.365  1.00  1.16           H  
ATOM   1265 2HD2 LEU A  78     -17.078 -10.739  67.365  1.00  1.16           H  
ATOM   1266 3HD2 LEU A  78     -15.752 -11.687  66.649  1.00  1.16           H  
ATOM   1267  N   GLY A  79     -18.185 -15.936  65.099  1.00  1.35           N  
ATOM   1268  CA  GLY A  79     -19.059 -17.103  65.231  1.00  1.35           C  
ATOM   1269  C   GLY A  79     -20.469 -16.903  64.660  1.00  1.35           C  
ATOM   1270  O   GLY A  79     -21.312 -17.806  64.703  1.00  1.35           O  
ATOM   1271  H   GLY A  79     -17.548 -15.938  64.306  1.00  1.35           H  
ATOM   1272 1HA  GLY A  79     -18.586 -17.946  64.725  1.00  1.35           H  
ATOM   1273 2HA  GLY A  79     -19.131 -17.373  66.283  1.00  1.35           H  
ATOM   1274  N   GLU A  80     -20.728 -15.741  64.079  1.00  1.53           N  
ATOM   1275  CA  GLU A  80     -22.053 -15.422  63.567  1.00  1.53           C  
ATOM   1276  C   GLU A  80     -22.223 -15.906  62.132  1.00  1.53           C  
ATOM   1277  O   GLU A  80     -22.343 -15.129  61.178  1.00  1.53           O  
ATOM   1278  CB  GLU A  80     -22.307 -13.933  63.684  1.00  1.53           C  
ATOM   1279  CG  GLU A  80     -22.305 -13.386  65.126  1.00  1.53           C  
ATOM   1280  CD  GLU A  80     -23.457 -13.891  65.994  1.00  1.53           C  
ATOM   1281  OE1 GLU A  80     -24.319 -14.572  65.486  1.00  1.53           O  
ATOM   1282  OE2 GLU A  80     -23.469 -13.582  67.167  1.00  1.53           O  
ATOM   1283  H   GLU A  80     -19.983 -15.057  63.971  1.00  1.53           H  
ATOM   1284  HA  GLU A  80     -22.791 -15.935  64.183  1.00  1.53           H  
ATOM   1285 1HB  GLU A  80     -21.538 -13.399  63.135  1.00  1.53           H  
ATOM   1286 2HB  GLU A  80     -23.265 -13.686  63.227  1.00  1.53           H  
ATOM   1287 1HG  GLU A  80     -21.359 -13.664  65.598  1.00  1.53           H  
ATOM   1288 2HG  GLU A  80     -22.344 -12.295  65.075  1.00  1.53           H  
ATOM   1289  N   VAL A  81     -22.271 -17.219  62.006  1.00  1.66           N  
ATOM   1290  CA  VAL A  81     -22.333 -17.876  60.715  1.00  1.66           C  
ATOM   1291  C   VAL A  81     -23.571 -17.521  59.909  1.00  1.66           C  
ATOM   1292  O   VAL A  81     -23.476 -17.309  58.706  1.00  1.66           O  
ATOM   1293  CB  VAL A  81     -22.256 -19.390  60.881  1.00  1.66           C  
ATOM   1294  CG1 VAL A  81     -22.520 -20.050  59.545  1.00  1.66           C  
ATOM   1295  CG2 VAL A  81     -20.881 -19.759  61.429  1.00  1.66           C  
ATOM   1296  H   VAL A  81     -22.181 -17.755  62.872  1.00  1.66           H  
ATOM   1297  HA  VAL A  81     -21.462 -17.563  60.144  1.00  1.66           H  
ATOM   1298  HB  VAL A  81     -23.028 -19.721  61.575  1.00  1.66           H  
ATOM   1299 1HG1 VAL A  81     -22.477 -21.132  59.654  1.00  1.66           H  
ATOM   1300 2HG1 VAL A  81     -23.507 -19.760  59.196  1.00  1.66           H  
ATOM   1301 3HG1 VAL A  81     -21.769 -19.727  58.822  1.00  1.66           H  
ATOM   1302 1HG2 VAL A  81     -20.817 -20.839  61.556  1.00  1.66           H  
ATOM   1303 2HG2 VAL A  81     -20.112 -19.431  60.736  1.00  1.66           H  
ATOM   1304 3HG2 VAL A  81     -20.731 -19.268  62.395  1.00  1.66           H  
ATOM   1305  N   VAL A  82     -24.740 -17.443  60.538  1.00  1.70           N  
ATOM   1306  CA  VAL A  82     -25.927 -17.139  59.740  1.00  1.70           C  
ATOM   1307  C   VAL A  82     -25.804 -15.775  59.072  1.00  1.70           C  
ATOM   1308  O   VAL A  82     -26.093 -15.632  57.885  1.00  1.70           O  
ATOM   1309  CB  VAL A  82     -27.202 -17.168  60.595  1.00  1.70           C  
ATOM   1310  CG1 VAL A  82     -28.385 -16.649  59.773  1.00  1.70           C  
ATOM   1311  CG2 VAL A  82     -27.449 -18.586  61.065  1.00  1.70           C  
ATOM   1312  H   VAL A  82     -24.798 -17.599  61.535  1.00  1.70           H  
ATOM   1313  HA  VAL A  82     -26.019 -17.897  58.963  1.00  1.70           H  
ATOM   1314  HB  VAL A  82     -27.079 -16.507  61.453  1.00  1.70           H  
ATOM   1315 1HG1 VAL A  82     -29.289 -16.656  60.383  1.00  1.70           H  
ATOM   1316 2HG1 VAL A  82     -28.178 -15.639  59.448  1.00  1.70           H  
ATOM   1317 3HG1 VAL A  82     -28.530 -17.284  58.901  1.00  1.70           H  
ATOM   1318 1HG2 VAL A  82     -28.351 -18.616  61.677  1.00  1.70           H  
ATOM   1319 2HG2 VAL A  82     -27.575 -19.238  60.199  1.00  1.70           H  
ATOM   1320 3HG2 VAL A  82     -26.598 -18.926  61.655  1.00  1.70           H  
ATOM   1321  N   GLU A  83     -25.355 -14.771  59.817  1.00  1.63           N  
ATOM   1322  CA  GLU A  83     -25.200 -13.441  59.243  1.00  1.63           C  
ATOM   1323  C   GLU A  83     -24.166 -13.451  58.131  1.00  1.63           C  
ATOM   1324  O   GLU A  83     -24.356 -12.820  57.088  1.00  1.63           O  
ATOM   1325  CB  GLU A  83     -24.825 -12.466  60.340  1.00  1.63           C  
ATOM   1326  CG  GLU A  83     -25.975 -12.216  61.285  1.00  1.63           C  
ATOM   1327  CD  GLU A  83     -25.651 -11.438  62.538  1.00  1.63           C  
ATOM   1328  OE1 GLU A  83     -24.513 -11.395  62.871  1.00  1.63           O  
ATOM   1329  OE2 GLU A  83     -26.547 -10.844  63.146  1.00  1.63           O  
ATOM   1330  H   GLU A  83     -25.110 -14.934  60.784  1.00  1.63           H  
ATOM   1331  HA  GLU A  83     -26.155 -13.135  58.816  1.00  1.63           H  
ATOM   1332 1HB  GLU A  83     -23.978 -12.856  60.909  1.00  1.63           H  
ATOM   1333 2HB  GLU A  83     -24.525 -11.514  59.903  1.00  1.63           H  
ATOM   1334 1HG  GLU A  83     -26.674 -11.659  60.712  1.00  1.63           H  
ATOM   1335 2HG  GLU A  83     -26.430 -13.170  61.551  1.00  1.63           H  
ATOM   1336  N   SER A  84     -23.090 -14.219  58.320  1.00  1.50           N  
ATOM   1337  CA  SER A  84     -22.056 -14.304  57.300  1.00  1.50           C  
ATOM   1338  C   SER A  84     -22.647 -14.847  56.016  1.00  1.50           C  
ATOM   1339  O   SER A  84     -22.407 -14.314  54.927  1.00  1.50           O  
ATOM   1340  CB  SER A  84     -20.960 -15.238  57.722  1.00  1.50           C  
ATOM   1341  OG  SER A  84     -19.967 -15.284  56.742  1.00  1.50           O  
ATOM   1342  H   SER A  84     -22.969 -14.718  59.204  1.00  1.50           H  
ATOM   1343  HA  SER A  84     -21.653 -13.311  57.118  1.00  1.50           H  
ATOM   1344 1HB  SER A  84     -20.534 -14.924  58.674  1.00  1.50           H  
ATOM   1345 2HB  SER A  84     -21.370 -16.230  57.862  1.00  1.50           H  
ATOM   1346  HG  SER A  84     -19.333 -14.577  56.990  1.00  1.50           H  
ATOM   1347  N   LEU A  85     -23.425 -15.924  56.154  1.00  1.34           N  
ATOM   1348  CA  LEU A  85     -24.038 -16.573  55.016  1.00  1.34           C  
ATOM   1349  C   LEU A  85     -25.020 -15.653  54.324  1.00  1.34           C  
ATOM   1350  O   LEU A  85     -25.043 -15.598  53.096  1.00  1.34           O  
ATOM   1351  CB  LEU A  85     -24.743 -17.850  55.461  1.00  1.34           C  
ATOM   1352  CG  LEU A  85     -23.814 -18.972  55.920  1.00  1.34           C  
ATOM   1353  CD1 LEU A  85     -24.650 -20.101  56.497  1.00  1.34           C  
ATOM   1354  CD2 LEU A  85     -22.972 -19.433  54.752  1.00  1.34           C  
ATOM   1355  H   LEU A  85     -23.573 -16.312  57.087  1.00  1.34           H  
ATOM   1356  HA  LEU A  85     -23.255 -16.836  54.311  1.00  1.34           H  
ATOM   1357 1HB  LEU A  85     -25.400 -17.604  56.296  1.00  1.34           H  
ATOM   1358 2HB  LEU A  85     -25.352 -18.221  54.640  1.00  1.34           H  
ATOM   1359  HG  LEU A  85     -23.157 -18.606  56.696  1.00  1.34           H  
ATOM   1360 1HD1 LEU A  85     -23.994 -20.901  56.838  1.00  1.34           H  
ATOM   1361 2HD1 LEU A  85     -25.230 -19.722  57.339  1.00  1.34           H  
ATOM   1362 3HD1 LEU A  85     -25.322 -20.482  55.733  1.00  1.34           H  
ATOM   1363 1HD2 LEU A  85     -22.303 -20.229  55.082  1.00  1.34           H  
ATOM   1364 2HD2 LEU A  85     -23.620 -19.807  53.960  1.00  1.34           H  
ATOM   1365 3HD2 LEU A  85     -22.383 -18.594  54.379  1.00  1.34           H  
ATOM   1366  N   ILE A  86     -25.783 -14.871  55.084  1.00  1.21           N  
ATOM   1367  CA  ILE A  86     -26.713 -13.967  54.434  1.00  1.21           C  
ATOM   1368  C   ILE A  86     -25.983 -12.901  53.645  1.00  1.21           C  
ATOM   1369  O   ILE A  86     -26.379 -12.605  52.519  1.00  1.21           O  
ATOM   1370  CB  ILE A  86     -27.704 -13.319  55.395  1.00  1.21           C  
ATOM   1371  CG1 ILE A  86     -28.612 -14.379  56.004  1.00  1.21           C  
ATOM   1372  CG2 ILE A  86     -28.519 -12.251  54.654  1.00  1.21           C  
ATOM   1373  CD1 ILE A  86     -29.376 -15.174  55.004  1.00  1.21           C  
ATOM   1374  H   ILE A  86     -25.746 -14.940  56.104  1.00  1.21           H  
ATOM   1375  HA  ILE A  86     -27.300 -14.550  53.726  1.00  1.21           H  
ATOM   1376  HB  ILE A  86     -27.155 -12.863  56.218  1.00  1.21           H  
ATOM   1377 1HG1 ILE A  86     -28.026 -15.054  56.606  1.00  1.21           H  
ATOM   1378 2HG1 ILE A  86     -29.326 -13.889  56.622  1.00  1.21           H  
ATOM   1379 1HG2 ILE A  86     -29.219 -11.785  55.346  1.00  1.21           H  
ATOM   1380 2HG2 ILE A  86     -27.843 -11.495  54.251  1.00  1.21           H  
ATOM   1381 3HG2 ILE A  86     -29.073 -12.712  53.836  1.00  1.21           H  
ATOM   1382 1HD1 ILE A  86     -30.009 -15.895  55.523  1.00  1.21           H  
ATOM   1383 2HD1 ILE A  86     -29.996 -14.511  54.401  1.00  1.21           H  
ATOM   1384 3HD1 ILE A  86     -28.679 -15.696  54.372  1.00  1.21           H  
ATOM   1385  N   ILE A  87     -24.897 -12.351  54.190  1.00  1.11           N  
ATOM   1386  CA  ILE A  87     -24.158 -11.346  53.443  1.00  1.11           C  
ATOM   1387  C   ILE A  87     -23.645 -11.972  52.159  1.00  1.11           C  
ATOM   1388  O   ILE A  87     -23.800 -11.406  51.077  1.00  1.11           O  
ATOM   1389  CB  ILE A  87     -22.952 -10.811  54.221  1.00  1.11           C  
ATOM   1390  CG1 ILE A  87     -23.385 -10.048  55.402  1.00  1.11           C  
ATOM   1391  CG2 ILE A  87     -22.149  -9.905  53.309  1.00  1.11           C  
ATOM   1392  CD1 ILE A  87     -22.297  -9.768  56.400  1.00  1.11           C  
ATOM   1393  H   ILE A  87     -24.599 -12.623  55.130  1.00  1.11           H  
ATOM   1394  HA  ILE A  87     -24.828 -10.520  53.195  1.00  1.11           H  
ATOM   1395  HB  ILE A  87     -22.349 -11.646  54.571  1.00  1.11           H  
ATOM   1396 1HG1 ILE A  87     -23.772  -9.109  55.058  1.00  1.11           H  
ATOM   1397 2HG1 ILE A  87     -24.159 -10.601  55.884  1.00  1.11           H  
ATOM   1398 1HG2 ILE A  87     -21.307  -9.523  53.856  1.00  1.11           H  
ATOM   1399 2HG2 ILE A  87     -21.804 -10.463  52.441  1.00  1.11           H  
ATOM   1400 3HG2 ILE A  87     -22.778  -9.073  52.984  1.00  1.11           H  
ATOM   1401 1HD1 ILE A  87     -22.696  -9.214  57.237  1.00  1.11           H  
ATOM   1402 2HD1 ILE A  87     -21.916 -10.709  56.758  1.00  1.11           H  
ATOM   1403 3HD1 ILE A  87     -21.506  -9.200  55.925  1.00  1.11           H  
ATOM   1404  N   PHE A  88     -23.067 -13.170  52.266  1.00  1.06           N  
ATOM   1405  CA  PHE A  88     -22.554 -13.838  51.085  1.00  1.06           C  
ATOM   1406  C   PHE A  88     -23.656 -14.094  50.064  1.00  1.06           C  
ATOM   1407  O   PHE A  88     -23.451 -13.874  48.872  1.00  1.06           O  
ATOM   1408  CB  PHE A  88     -21.867 -15.141  51.487  1.00  1.06           C  
ATOM   1409  CG  PHE A  88     -20.466 -14.950  52.015  1.00  1.06           C  
ATOM   1410  CD1 PHE A  88     -19.655 -13.960  51.482  1.00  1.06           C  
ATOM   1411  CD2 PHE A  88     -19.959 -15.749  53.038  1.00  1.06           C  
ATOM   1412  CE1 PHE A  88     -18.373 -13.778  51.936  1.00  1.06           C  
ATOM   1413  CE2 PHE A  88     -18.662 -15.564  53.505  1.00  1.06           C  
ATOM   1414  CZ  PHE A  88     -17.865 -14.577  52.947  1.00  1.06           C  
ATOM   1415  H   PHE A  88     -22.967 -13.613  53.182  1.00  1.06           H  
ATOM   1416  HA  PHE A  88     -21.813 -13.188  50.623  1.00  1.06           H  
ATOM   1417 1HB  PHE A  88     -22.456 -15.627  52.263  1.00  1.06           H  
ATOM   1418 2HB  PHE A  88     -21.828 -15.814  50.634  1.00  1.06           H  
ATOM   1419  HD1 PHE A  88     -20.042 -13.329  50.688  1.00  1.06           H  
ATOM   1420  HD2 PHE A  88     -20.591 -16.524  53.473  1.00  1.06           H  
ATOM   1421  HE1 PHE A  88     -17.772 -13.006  51.501  1.00  1.06           H  
ATOM   1422  HE2 PHE A  88     -18.276 -16.191  54.306  1.00  1.06           H  
ATOM   1423  HZ  PHE A  88     -16.851 -14.424  53.307  1.00  1.06           H  
ATOM   1424  N   LEU A  89     -24.843 -14.500  50.511  1.00  1.04           N  
ATOM   1425  CA  LEU A  89     -25.937 -14.731  49.581  1.00  1.04           C  
ATOM   1426  C   LEU A  89     -26.359 -13.456  48.881  1.00  1.04           C  
ATOM   1427  O   LEU A  89     -26.645 -13.469  47.682  1.00  1.04           O  
ATOM   1428  CB  LEU A  89     -27.122 -15.373  50.291  1.00  1.04           C  
ATOM   1429  CG  LEU A  89     -26.884 -16.826  50.714  1.00  1.04           C  
ATOM   1430  CD1 LEU A  89     -28.031 -17.292  51.576  1.00  1.04           C  
ATOM   1431  CD2 LEU A  89     -26.743 -17.684  49.463  1.00  1.04           C  
ATOM   1432  H   LEU A  89     -24.980 -14.680  51.505  1.00  1.04           H  
ATOM   1433  HA  LEU A  89     -25.594 -15.430  48.825  1.00  1.04           H  
ATOM   1434 1HB  LEU A  89     -27.339 -14.793  51.190  1.00  1.04           H  
ATOM   1435 2HB  LEU A  89     -27.989 -15.341  49.637  1.00  1.04           H  
ATOM   1436  HG  LEU A  89     -25.974 -16.896  51.291  1.00  1.04           H  
ATOM   1437 1HD1 LEU A  89     -27.861 -18.323  51.885  1.00  1.04           H  
ATOM   1438 2HD1 LEU A  89     -28.086 -16.661  52.447  1.00  1.04           H  
ATOM   1439 3HD1 LEU A  89     -28.961 -17.226  51.016  1.00  1.04           H  
ATOM   1440 1HD2 LEU A  89     -26.567 -18.720  49.752  1.00  1.04           H  
ATOM   1441 2HD2 LEU A  89     -27.657 -17.620  48.873  1.00  1.04           H  
ATOM   1442 3HD2 LEU A  89     -25.908 -17.326  48.872  1.00  1.04           H  
ATOM   1443  N   VAL A  90     -26.344 -12.324  49.584  1.00  1.06           N  
ATOM   1444  CA  VAL A  90     -26.720 -11.093  48.908  1.00  1.06           C  
ATOM   1445  C   VAL A  90     -25.739 -10.833  47.781  1.00  1.06           C  
ATOM   1446  O   VAL A  90     -26.130 -10.487  46.661  1.00  1.06           O  
ATOM   1447  CB  VAL A  90     -26.647  -9.854  49.820  1.00  1.06           C  
ATOM   1448  CG1 VAL A  90     -26.873  -8.620  48.936  1.00  1.06           C  
ATOM   1449  CG2 VAL A  90     -27.655  -9.923  50.959  1.00  1.06           C  
ATOM   1450  H   VAL A  90     -26.111 -12.332  50.580  1.00  1.06           H  
ATOM   1451  HA  VAL A  90     -27.725 -11.199  48.501  1.00  1.06           H  
ATOM   1452  HB  VAL A  90     -25.641  -9.777  50.242  1.00  1.06           H  
ATOM   1453 1HG1 VAL A  90     -26.792  -7.739  49.525  1.00  1.06           H  
ATOM   1454 2HG1 VAL A  90     -26.120  -8.591  48.150  1.00  1.06           H  
ATOM   1455 3HG1 VAL A  90     -27.863  -8.664  48.488  1.00  1.06           H  
ATOM   1456 1HG2 VAL A  90     -27.566  -9.029  51.577  1.00  1.06           H  
ATOM   1457 2HG2 VAL A  90     -28.631  -9.984  50.574  1.00  1.06           H  
ATOM   1458 3HG2 VAL A  90     -27.466 -10.782  51.560  1.00  1.06           H  
ATOM   1459  N   LEU A  91     -24.451 -11.005  48.086  1.00  1.10           N  
ATOM   1460  CA  LEU A  91     -23.401 -10.726  47.126  1.00  1.10           C  
ATOM   1461  C   LEU A  91     -23.467 -11.675  45.929  1.00  1.10           C  
ATOM   1462  O   LEU A  91     -23.273 -11.253  44.784  1.00  1.10           O  
ATOM   1463  CB  LEU A  91     -22.055 -10.842  47.826  1.00  1.10           C  
ATOM   1464  CG  LEU A  91     -21.859  -9.826  48.925  1.00  1.10           C  
ATOM   1465  CD1 LEU A  91     -20.521 -10.064  49.572  1.00  1.10           C  
ATOM   1466  CD2 LEU A  91     -22.050  -8.482  48.382  1.00  1.10           C  
ATOM   1467  H   LEU A  91     -24.204 -11.305  49.034  1.00  1.10           H  
ATOM   1468  HA  LEU A  91     -23.529  -9.708  46.766  1.00  1.10           H  
ATOM   1469 1HB  LEU A  91     -21.963 -11.836  48.257  1.00  1.10           H  
ATOM   1470 2HB  LEU A  91     -21.268 -10.698  47.094  1.00  1.10           H  
ATOM   1471  HG  LEU A  91     -22.600  -9.968  49.687  1.00  1.10           H  
ATOM   1472 1HD1 LEU A  91     -20.371  -9.365  50.377  1.00  1.10           H  
ATOM   1473 2HD1 LEU A  91     -20.484 -11.073  49.967  1.00  1.10           H  
ATOM   1474 3HD1 LEU A  91     -19.755  -9.939  48.835  1.00  1.10           H  
ATOM   1475 1HD2 LEU A  91     -21.923  -7.779  49.162  1.00  1.10           H  
ATOM   1476 2HD2 LEU A  91     -21.357  -8.302  47.627  1.00  1.10           H  
ATOM   1477 3HD2 LEU A  91     -23.059  -8.394  47.971  1.00  1.10           H  
ATOM   1478  N   ILE A  92     -23.802 -12.941  46.182  1.00  1.15           N  
ATOM   1479  CA  ILE A  92     -23.950 -13.932  45.123  1.00  1.15           C  
ATOM   1480  C   ILE A  92     -25.089 -13.553  44.197  1.00  1.15           C  
ATOM   1481  O   ILE A  92     -24.937 -13.585  42.976  1.00  1.15           O  
ATOM   1482  CB  ILE A  92     -24.171 -15.331  45.709  1.00  1.15           C  
ATOM   1483  CG1 ILE A  92     -22.879 -15.806  46.402  1.00  1.15           C  
ATOM   1484  CG2 ILE A  92     -24.620 -16.291  44.628  1.00  1.15           C  
ATOM   1485  CD1 ILE A  92     -23.071 -17.011  47.289  1.00  1.15           C  
ATOM   1486  H   ILE A  92     -23.930 -13.233  47.151  1.00  1.15           H  
ATOM   1487  HA  ILE A  92     -23.030 -13.952  44.541  1.00  1.15           H  
ATOM   1488  HB  ILE A  92     -24.942 -15.273  46.475  1.00  1.15           H  
ATOM   1489 1HG1 ILE A  92     -22.154 -16.064  45.632  1.00  1.15           H  
ATOM   1490 2HG1 ILE A  92     -22.471 -14.994  46.989  1.00  1.15           H  
ATOM   1491 1HG2 ILE A  92     -24.788 -17.273  45.064  1.00  1.15           H  
ATOM   1492 2HG2 ILE A  92     -25.544 -15.927  44.189  1.00  1.15           H  
ATOM   1493 3HG2 ILE A  92     -23.853 -16.361  43.857  1.00  1.15           H  
ATOM   1494 1HD1 ILE A  92     -22.115 -17.289  47.732  1.00  1.15           H  
ATOM   1495 2HD1 ILE A  92     -23.770 -16.765  48.077  1.00  1.15           H  
ATOM   1496 3HD1 ILE A  92     -23.457 -17.841  46.702  1.00  1.15           H  
ATOM   1497  N   VAL A  93     -26.223 -13.158  44.764  1.00  1.20           N  
ATOM   1498  CA  VAL A  93     -27.347 -12.750  43.941  1.00  1.20           C  
ATOM   1499  C   VAL A  93     -26.986 -11.530  43.103  1.00  1.20           C  
ATOM   1500  O   VAL A  93     -27.267 -11.486  41.901  1.00  1.20           O  
ATOM   1501  CB  VAL A  93     -28.577 -12.456  44.815  1.00  1.20           C  
ATOM   1502  CG1 VAL A  93     -29.672 -11.818  43.978  1.00  1.20           C  
ATOM   1503  CG2 VAL A  93     -29.075 -13.763  45.421  1.00  1.20           C  
ATOM   1504  H   VAL A  93     -26.310 -13.151  45.782  1.00  1.20           H  
ATOM   1505  HA  VAL A  93     -27.596 -13.570  43.269  1.00  1.20           H  
ATOM   1506  HB  VAL A  93     -28.297 -11.758  45.611  1.00  1.20           H  
ATOM   1507 1HG1 VAL A  93     -30.534 -11.611  44.608  1.00  1.20           H  
ATOM   1508 2HG1 VAL A  93     -29.298 -10.887  43.557  1.00  1.20           H  
ATOM   1509 3HG1 VAL A  93     -29.962 -12.493  43.173  1.00  1.20           H  
ATOM   1510 1HG2 VAL A  93     -29.940 -13.563  46.051  1.00  1.20           H  
ATOM   1511 2HG2 VAL A  93     -29.353 -14.448  44.622  1.00  1.20           H  
ATOM   1512 3HG2 VAL A  93     -28.288 -14.210  46.019  1.00  1.20           H  
ATOM   1513  N   ASN A  94     -26.319 -10.542  43.712  1.00  1.22           N  
ATOM   1514  CA  ASN A  94     -25.936  -9.360  42.952  1.00  1.22           C  
ATOM   1515  C   ASN A  94     -25.026  -9.741  41.782  1.00  1.22           C  
ATOM   1516  O   ASN A  94     -25.154  -9.205  40.668  1.00  1.22           O  
ATOM   1517  CB  ASN A  94     -25.175  -8.377  43.818  1.00  1.22           C  
ATOM   1518  CG  ASN A  94     -25.974  -7.665  44.851  1.00  1.22           C  
ATOM   1519  OD1 ASN A  94     -27.210  -7.660  44.877  1.00  1.22           O  
ATOM   1520  ND2 ASN A  94     -25.250  -6.995  45.696  1.00  1.22           N  
ATOM   1521  H   ASN A  94     -26.104 -10.603  44.709  1.00  1.22           H  
ATOM   1522  HA  ASN A  94     -26.834  -8.894  42.544  1.00  1.22           H  
ATOM   1523 1HB  ASN A  94     -24.372  -8.910  44.328  1.00  1.22           H  
ATOM   1524 2HB  ASN A  94     -24.706  -7.632  43.177  1.00  1.22           H  
ATOM   1525 1HD2 ASN A  94     -25.681  -6.415  46.399  1.00  1.22           H  
ATOM   1526 2HD2 ASN A  94     -24.259  -7.003  45.607  1.00  1.22           H  
ATOM   1527  N   SER A  95     -24.104 -10.677  42.042  1.00  1.24           N  
ATOM   1528  CA  SER A  95     -23.155 -11.133  41.042  1.00  1.24           C  
ATOM   1529  C   SER A  95     -23.876 -11.802  39.887  1.00  1.24           C  
ATOM   1530  O   SER A  95     -23.643 -11.471  38.723  1.00  1.24           O  
ATOM   1531  CB  SER A  95     -22.168 -12.098  41.661  1.00  1.24           C  
ATOM   1532  OG  SER A  95     -21.236 -12.512  40.720  1.00  1.24           O  
ATOM   1533  H   SER A  95     -24.032 -11.062  42.985  1.00  1.24           H  
ATOM   1534  HA  SER A  95     -22.612 -10.270  40.661  1.00  1.24           H  
ATOM   1535 1HB  SER A  95     -21.660 -11.616  42.496  1.00  1.24           H  
ATOM   1536 2HB  SER A  95     -22.694 -12.958  42.052  1.00  1.24           H  
ATOM   1537  HG  SER A  95     -20.652 -11.750  40.594  1.00  1.24           H  
ATOM   1538  N   ILE A  96     -24.807 -12.699  40.204  1.00  1.24           N  
ATOM   1539  CA  ILE A  96     -25.530 -13.426  39.176  1.00  1.24           C  
ATOM   1540  C   ILE A  96     -26.302 -12.477  38.287  1.00  1.24           C  
ATOM   1541  O   ILE A  96     -26.209 -12.569  37.063  1.00  1.24           O  
ATOM   1542  CB  ILE A  96     -26.500 -14.440  39.803  1.00  1.24           C  
ATOM   1543  CG1 ILE A  96     -25.720 -15.568  40.486  1.00  1.24           C  
ATOM   1544  CG2 ILE A  96     -27.419 -14.995  38.722  1.00  1.24           C  
ATOM   1545  CD1 ILE A  96     -26.577 -16.416  41.380  1.00  1.24           C  
ATOM   1546  H   ILE A  96     -24.975 -12.914  41.188  1.00  1.24           H  
ATOM   1547  HA  ILE A  96     -24.816 -13.958  38.558  1.00  1.24           H  
ATOM   1548  HB  ILE A  96     -27.095 -13.941  40.573  1.00  1.24           H  
ATOM   1549 1HG1 ILE A  96     -25.287 -16.211  39.724  1.00  1.24           H  
ATOM   1550 2HG1 ILE A  96     -24.914 -15.138  41.075  1.00  1.24           H  
ATOM   1551 1HG2 ILE A  96     -28.115 -15.704  39.167  1.00  1.24           H  
ATOM   1552 2HG2 ILE A  96     -27.978 -14.178  38.264  1.00  1.24           H  
ATOM   1553 3HG2 ILE A  96     -26.824 -15.498  37.960  1.00  1.24           H  
ATOM   1554 1HD1 ILE A  96     -25.968 -17.197  41.833  1.00  1.24           H  
ATOM   1555 2HD1 ILE A  96     -27.007 -15.790  42.163  1.00  1.24           H  
ATOM   1556 3HD1 ILE A  96     -27.376 -16.870  40.798  1.00  1.24           H  
ATOM   1557  N   ILE A  97     -26.997 -11.515  38.885  1.00  1.22           N  
ATOM   1558  CA  ILE A  97     -27.756 -10.546  38.109  1.00  1.22           C  
ATOM   1559  C   ILE A  97     -26.842  -9.742  37.188  1.00  1.22           C  
ATOM   1560  O   ILE A  97     -27.144  -9.566  36.006  1.00  1.22           O  
ATOM   1561  CB  ILE A  97     -28.536  -9.612  39.052  1.00  1.22           C  
ATOM   1562  CG1 ILE A  97     -29.637 -10.414  39.747  1.00  1.22           C  
ATOM   1563  CG2 ILE A  97     -29.098  -8.390  38.312  1.00  1.22           C  
ATOM   1564  CD1 ILE A  97     -30.268  -9.683  40.880  1.00  1.22           C  
ATOM   1565  H   ILE A  97     -27.021 -11.473  39.907  1.00  1.22           H  
ATOM   1566  HA  ILE A  97     -28.472 -11.086  37.493  1.00  1.22           H  
ATOM   1567  HB  ILE A  97     -27.855  -9.264  39.835  1.00  1.22           H  
ATOM   1568 1HG1 ILE A  97     -30.408 -10.668  39.024  1.00  1.22           H  
ATOM   1569 2HG1 ILE A  97     -29.205 -11.338  40.137  1.00  1.22           H  
ATOM   1570 1HG2 ILE A  97     -29.618  -7.750  39.028  1.00  1.22           H  
ATOM   1571 2HG2 ILE A  97     -28.284  -7.838  37.867  1.00  1.22           H  
ATOM   1572 3HG2 ILE A  97     -29.790  -8.708  37.536  1.00  1.22           H  
ATOM   1573 1HD1 ILE A  97     -31.034 -10.306  41.337  1.00  1.22           H  
ATOM   1574 2HD1 ILE A  97     -29.502  -9.440  41.618  1.00  1.22           H  
ATOM   1575 3HD1 ILE A  97     -30.716  -8.774  40.506  1.00  1.22           H  
ATOM   1576  N   SER A  98     -25.702  -9.283  37.700  1.00  1.21           N  
ATOM   1577  CA  SER A  98     -24.777  -8.517  36.877  1.00  1.21           C  
ATOM   1578  C   SER A  98     -24.273  -9.331  35.684  1.00  1.21           C  
ATOM   1579  O   SER A  98     -24.213  -8.840  34.545  1.00  1.21           O  
ATOM   1580  CB  SER A  98     -23.610  -8.093  37.722  1.00  1.21           C  
ATOM   1581  OG  SER A  98     -24.005  -7.214  38.742  1.00  1.21           O  
ATOM   1582  H   SER A  98     -25.478  -9.442  38.684  1.00  1.21           H  
ATOM   1583  HA  SER A  98     -25.270  -7.637  36.503  1.00  1.21           H  
ATOM   1584 1HB  SER A  98     -23.179  -8.972  38.165  1.00  1.21           H  
ATOM   1585 2HB  SER A  98     -22.854  -7.626  37.097  1.00  1.21           H  
ATOM   1586  HG  SER A  98     -24.566  -7.747  39.345  1.00  1.21           H  
ATOM   1587  N   VAL A  99     -23.954 -10.601  35.923  1.00  1.22           N  
ATOM   1588  CA  VAL A  99     -23.438 -11.453  34.865  1.00  1.22           C  
ATOM   1589  C   VAL A  99     -24.503 -11.771  33.818  1.00  1.22           C  
ATOM   1590  O   VAL A  99     -24.237 -11.688  32.613  1.00  1.22           O  
ATOM   1591  CB  VAL A  99     -22.870 -12.742  35.461  1.00  1.22           C  
ATOM   1592  CG1 VAL A  99     -22.475 -13.691  34.361  1.00  1.22           C  
ATOM   1593  CG2 VAL A  99     -21.664 -12.403  36.304  1.00  1.22           C  
ATOM   1594  H   VAL A  99     -24.029 -10.969  36.874  1.00  1.22           H  
ATOM   1595  HA  VAL A  99     -22.622 -10.923  34.373  1.00  1.22           H  
ATOM   1596  HB  VAL A  99     -23.632 -13.227  36.079  1.00  1.22           H  
ATOM   1597 1HG1 VAL A  99     -22.074 -14.597  34.794  1.00  1.22           H  
ATOM   1598 2HG1 VAL A  99     -23.352 -13.930  33.760  1.00  1.22           H  
ATOM   1599 3HG1 VAL A  99     -21.720 -13.226  33.735  1.00  1.22           H  
ATOM   1600 1HG2 VAL A  99     -21.264 -13.296  36.715  1.00  1.22           H  
ATOM   1601 2HG2 VAL A  99     -20.934 -11.938  35.708  1.00  1.22           H  
ATOM   1602 3HG2 VAL A  99     -21.939 -11.732  37.098  1.00  1.22           H  
ATOM   1603  N   VAL A 100     -25.710 -12.121  34.271  1.00  1.26           N  
ATOM   1604  CA  VAL A 100     -26.799 -12.451  33.362  1.00  1.26           C  
ATOM   1605  C   VAL A 100     -27.231 -11.278  32.510  1.00  1.26           C  
ATOM   1606  O   VAL A 100     -27.410 -11.419  31.298  1.00  1.26           O  
ATOM   1607  CB  VAL A 100     -28.027 -12.955  34.132  1.00  1.26           C  
ATOM   1608  CG1 VAL A 100     -29.212 -13.079  33.178  1.00  1.26           C  
ATOM   1609  CG2 VAL A 100     -27.713 -14.311  34.750  1.00  1.26           C  
ATOM   1610  H   VAL A 100     -25.873 -12.171  35.277  1.00  1.26           H  
ATOM   1611  HA  VAL A 100     -26.457 -13.248  32.705  1.00  1.26           H  
ATOM   1612  HB  VAL A 100     -28.282 -12.237  34.917  1.00  1.26           H  
ATOM   1613 1HG1 VAL A 100     -30.082 -13.433  33.727  1.00  1.26           H  
ATOM   1614 2HG1 VAL A 100     -29.430 -12.103  32.740  1.00  1.26           H  
ATOM   1615 3HG1 VAL A 100     -28.965 -13.787  32.387  1.00  1.26           H  
ATOM   1616 1HG2 VAL A 100     -28.580 -14.668  35.303  1.00  1.26           H  
ATOM   1617 2HG2 VAL A 100     -27.465 -15.018  33.961  1.00  1.26           H  
ATOM   1618 3HG2 VAL A 100     -26.869 -14.220  35.423  1.00  1.26           H  
ATOM   1619  N   GLN A 101     -27.398 -10.110  33.117  1.00  1.31           N  
ATOM   1620  CA  GLN A 101     -27.839  -8.980  32.328  1.00  1.31           C  
ATOM   1621  C   GLN A 101     -26.775  -8.565  31.317  1.00  1.31           C  
ATOM   1622  O   GLN A 101     -27.106  -8.185  30.186  1.00  1.31           O  
ATOM   1623  CB  GLN A 101     -28.219  -7.838  33.237  1.00  1.31           C  
ATOM   1624  CG  GLN A 101     -29.448  -8.135  34.113  1.00  1.31           C  
ATOM   1625  CD  GLN A 101     -30.670  -8.483  33.317  1.00  1.31           C  
ATOM   1626  OE1 GLN A 101     -30.705  -8.341  32.092  1.00  1.31           O  
ATOM   1627  NE2 GLN A 101     -31.715  -8.920  34.008  1.00  1.31           N  
ATOM   1628  H   GLN A 101     -27.241 -10.005  34.122  1.00  1.31           H  
ATOM   1629  HA  GLN A 101     -28.726  -9.277  31.772  1.00  1.31           H  
ATOM   1630 1HB  GLN A 101     -27.377  -7.620  33.890  1.00  1.31           H  
ATOM   1631 2HB  GLN A 101     -28.420  -6.957  32.648  1.00  1.31           H  
ATOM   1632 1HG  GLN A 101     -29.218  -8.980  34.759  1.00  1.31           H  
ATOM   1633 2HG  GLN A 101     -29.689  -7.269  34.712  1.00  1.31           H  
ATOM   1634 1HE2 GLN A 101     -32.565  -9.152  33.537  1.00  1.31           H  
ATOM   1635 2HE2 GLN A 101     -31.658  -9.015  35.001  1.00  1.31           H  
ATOM   1636  N   THR A 102     -25.495  -8.698  31.690  1.00  1.39           N  
ATOM   1637  CA  THR A 102     -24.429  -8.390  30.759  1.00  1.39           C  
ATOM   1638  C   THR A 102     -24.511  -9.357  29.583  1.00  1.39           C  
ATOM   1639  O   THR A 102     -24.498  -8.935  28.424  1.00  1.39           O  
ATOM   1640  CB  THR A 102     -23.050  -8.507  31.437  1.00  1.39           C  
ATOM   1641  OG1 THR A 102     -22.963  -7.557  32.513  1.00  1.39           O  
ATOM   1642  CG2 THR A 102     -21.938  -8.259  30.425  1.00  1.39           C  
ATOM   1643  H   THR A 102     -25.244  -8.987  32.638  1.00  1.39           H  
ATOM   1644  HA  THR A 102     -24.562  -7.374  30.387  1.00  1.39           H  
ATOM   1645  HB  THR A 102     -22.934  -9.510  31.849  1.00  1.39           H  
ATOM   1646  HG1 THR A 102     -23.530  -7.869  33.257  1.00  1.39           H  
ATOM   1647 1HG2 THR A 102     -20.973  -8.354  30.915  1.00  1.39           H  
ATOM   1648 2HG2 THR A 102     -22.009  -8.996  29.621  1.00  1.39           H  
ATOM   1649 3HG2 THR A 102     -22.037  -7.261  30.007  1.00  1.39           H  
ATOM   1650  N   ARG A 103     -24.659 -10.653  29.892  1.00  1.50           N  
ATOM   1651  CA  ARG A 103     -24.748 -11.697  28.881  1.00  1.50           C  
ATOM   1652  C   ARG A 103     -25.888 -11.434  27.904  1.00  1.50           C  
ATOM   1653  O   ARG A 103     -25.732 -11.603  26.687  1.00  1.50           O  
ATOM   1654  CB  ARG A 103     -24.965 -13.050  29.545  1.00  1.50           C  
ATOM   1655  CG  ARG A 103     -25.013 -14.246  28.608  1.00  1.50           C  
ATOM   1656  CD  ARG A 103     -25.224 -15.520  29.358  1.00  1.50           C  
ATOM   1657  NE  ARG A 103     -25.231 -16.679  28.479  1.00  1.50           N  
ATOM   1658  CZ  ARG A 103     -25.304 -17.959  28.897  1.00  1.50           C  
ATOM   1659  NH1 ARG A 103     -25.373 -18.233  30.181  1.00  1.50           N  
ATOM   1660  NH2 ARG A 103     -25.305 -18.941  28.013  1.00  1.50           N  
ATOM   1661  H   ARG A 103     -24.672 -10.933  30.873  1.00  1.50           H  
ATOM   1662  HA  ARG A 103     -23.808 -11.720  28.327  1.00  1.50           H  
ATOM   1663 1HB  ARG A 103     -24.174 -13.224  30.275  1.00  1.50           H  
ATOM   1664 2HB  ARG A 103     -25.904 -13.035  30.090  1.00  1.50           H  
ATOM   1665 1HG  ARG A 103     -25.838 -14.118  27.903  1.00  1.50           H  
ATOM   1666 2HG  ARG A 103     -24.072 -14.318  28.060  1.00  1.50           H  
ATOM   1667 1HD  ARG A 103     -24.456 -15.656  30.092  1.00  1.50           H  
ATOM   1668 2HD  ARG A 103     -26.189 -15.472  29.862  1.00  1.50           H  
ATOM   1669  HE  ARG A 103     -25.181 -16.512  27.482  1.00  1.50           H  
ATOM   1670 1HH1 ARG A 103     -25.372 -17.485  30.858  1.00  1.50           H  
ATOM   1671 2HH1 ARG A 103     -25.427 -19.193  30.490  1.00  1.50           H  
ATOM   1672 1HH2 ARG A 103     -25.253 -18.732  27.025  1.00  1.50           H  
ATOM   1673 2HH2 ARG A 103     -25.359 -19.899  28.324  1.00  1.50           H  
ATOM   1674  N   LYS A 104     -27.048 -11.020  28.418  1.00  1.62           N  
ATOM   1675  CA  LYS A 104     -28.167 -10.749  27.530  1.00  1.62           C  
ATOM   1676  C   LYS A 104     -27.884  -9.565  26.605  1.00  1.62           C  
ATOM   1677  O   LYS A 104     -28.204  -9.607  25.407  1.00  1.62           O  
ATOM   1678  CB  LYS A 104     -29.448 -10.545  28.335  1.00  1.62           C  
ATOM   1679  CG  LYS A 104     -29.976 -11.849  28.952  1.00  1.62           C  
ATOM   1680  CD  LYS A 104     -31.260 -11.649  29.738  1.00  1.62           C  
ATOM   1681  CE  LYS A 104     -31.789 -12.992  30.245  1.00  1.62           C  
ATOM   1682  NZ  LYS A 104     -33.062 -12.855  31.005  1.00  1.62           N  
ATOM   1683  H   LYS A 104     -27.154 -10.915  29.430  1.00  1.62           H  
ATOM   1684  HA  LYS A 104     -28.315 -11.627  26.902  1.00  1.62           H  
ATOM   1685 1HB  LYS A 104     -29.251  -9.842  29.153  1.00  1.62           H  
ATOM   1686 2HB  LYS A 104     -30.222 -10.113  27.704  1.00  1.62           H  
ATOM   1687 1HG  LYS A 104     -30.150 -12.578  28.162  1.00  1.62           H  
ATOM   1688 2HG  LYS A 104     -29.218 -12.248  29.627  1.00  1.62           H  
ATOM   1689 1HD  LYS A 104     -31.059 -10.993  30.593  1.00  1.62           H  
ATOM   1690 2HD  LYS A 104     -32.012 -11.176  29.106  1.00  1.62           H  
ATOM   1691 1HE  LYS A 104     -31.958 -13.647  29.392  1.00  1.62           H  
ATOM   1692 2HE  LYS A 104     -31.042 -13.444  30.890  1.00  1.62           H  
ATOM   1693 1HZ  LYS A 104     -33.369 -13.768  31.315  1.00  1.62           H  
ATOM   1694 2HZ  LYS A 104     -32.916 -12.261  31.806  1.00  1.62           H  
ATOM   1695 3HZ  LYS A 104     -33.768 -12.449  30.408  1.00  1.62           H  
ATOM   1696  N   ALA A 105     -27.246  -8.509  27.122  1.00  1.73           N  
ATOM   1697  CA  ALA A 105     -26.927  -7.390  26.241  1.00  1.73           C  
ATOM   1698  C   ALA A 105     -25.970  -7.858  25.136  1.00  1.73           C  
ATOM   1699  O   ALA A 105     -26.169  -7.561  23.948  1.00  1.73           O  
ATOM   1700  CB  ALA A 105     -26.308  -6.250  27.037  1.00  1.73           C  
ATOM   1701  H   ALA A 105     -27.003  -8.477  28.117  1.00  1.73           H  
ATOM   1702  HA  ALA A 105     -27.848  -7.044  25.774  1.00  1.73           H  
ATOM   1703 1HB  ALA A 105     -26.085  -5.415  26.369  1.00  1.73           H  
ATOM   1704 2HB  ALA A 105     -27.004  -5.926  27.806  1.00  1.73           H  
ATOM   1705 3HB  ALA A 105     -25.386  -6.596  27.505  1.00  1.73           H  
ATOM   1706  N   GLU A 106     -24.977  -8.667  25.520  1.00  1.84           N  
ATOM   1707  CA  GLU A 106     -24.005  -9.170  24.563  1.00  1.84           C  
ATOM   1708  C   GLU A 106     -24.642 -10.096  23.536  1.00  1.84           C  
ATOM   1709  O   GLU A 106     -24.301 -10.036  22.356  1.00  1.84           O  
ATOM   1710  CB  GLU A 106     -22.860  -9.875  25.286  1.00  1.84           C  
ATOM   1711  CG  GLU A 106     -21.957  -8.926  26.081  1.00  1.84           C  
ATOM   1712  CD  GLU A 106     -20.851  -9.617  26.811  1.00  1.84           C  
ATOM   1713  OE1 GLU A 106     -20.801 -10.824  26.785  1.00  1.84           O  
ATOM   1714  OE2 GLU A 106     -20.046  -8.934  27.399  1.00  1.84           O  
ATOM   1715  H   GLU A 106     -24.873  -8.893  26.510  1.00  1.84           H  
ATOM   1716  HA  GLU A 106     -23.587  -8.315  24.031  1.00  1.84           H  
ATOM   1717 1HB  GLU A 106     -23.271 -10.606  25.983  1.00  1.84           H  
ATOM   1718 2HB  GLU A 106     -22.247 -10.413  24.564  1.00  1.84           H  
ATOM   1719 1HG  GLU A 106     -21.524  -8.200  25.393  1.00  1.84           H  
ATOM   1720 2HG  GLU A 106     -22.570  -8.378  26.795  1.00  1.84           H  
ATOM   1721  N   SER A 107     -25.596 -10.920  23.969  1.00  1.94           N  
ATOM   1722  CA  SER A 107     -26.265 -11.851  23.072  1.00  1.94           C  
ATOM   1723  C   SER A 107     -27.027 -11.083  21.998  1.00  1.94           C  
ATOM   1724  O   SER A 107     -27.013 -11.444  20.812  1.00  1.94           O  
ATOM   1725  CB  SER A 107     -27.225 -12.711  23.860  1.00  1.94           C  
ATOM   1726  OG  SER A 107     -26.532 -13.506  24.792  1.00  1.94           O  
ATOM   1727  H   SER A 107     -25.826 -10.937  24.961  1.00  1.94           H  
ATOM   1728  HA  SER A 107     -25.513 -12.482  22.595  1.00  1.94           H  
ATOM   1729 1HB  SER A 107     -27.935 -12.072  24.382  1.00  1.94           H  
ATOM   1730 2HB  SER A 107     -27.790 -13.344  23.181  1.00  1.94           H  
ATOM   1731  HG  SER A 107     -26.088 -12.865  25.400  1.00  1.94           H  
ATOM   1732  N   SER A 108     -27.670  -9.987  22.411  1.00  2.02           N  
ATOM   1733  CA  SER A 108     -28.417  -9.168  21.476  1.00  2.02           C  
ATOM   1734  C   SER A 108     -27.449  -8.627  20.421  1.00  2.02           C  
ATOM   1735  O   SER A 108     -27.760  -8.614  19.231  1.00  2.02           O  
ATOM   1736  CB  SER A 108     -29.121  -8.047  22.217  1.00  2.02           C  
ATOM   1737  OG  SER A 108     -30.088  -8.556  23.102  1.00  2.02           O  
ATOM   1738  H   SER A 108     -27.665  -9.741  23.405  1.00  2.02           H  
ATOM   1739  HA  SER A 108     -29.163  -9.787  20.980  1.00  2.02           H  
ATOM   1740 1HB  SER A 108     -28.396  -7.449  22.765  1.00  2.02           H  
ATOM   1741 2HB  SER A 108     -29.605  -7.402  21.498  1.00  2.02           H  
ATOM   1742  HG  SER A 108     -29.588  -9.025  23.799  1.00  2.02           H  
ATOM   1743  N   LEU A 109     -26.249  -8.220  20.850  1.00  2.10           N  
ATOM   1744  CA  LEU A 109     -25.228  -7.773  19.905  1.00  2.10           C  
ATOM   1745  C   LEU A 109     -24.712  -8.885  19.000  1.00  2.10           C  
ATOM   1746  O   LEU A 109     -24.556  -8.675  17.802  1.00  2.10           O  
ATOM   1747  CB  LEU A 109     -24.024  -7.145  20.581  1.00  2.10           C  
ATOM   1748  CG  LEU A 109     -22.945  -6.733  19.569  1.00  2.10           C  
ATOM   1749  CD1 LEU A 109     -23.514  -5.733  18.598  1.00  2.10           C  
ATOM   1750  CD2 LEU A 109     -21.767  -6.164  20.270  1.00  2.10           C  
ATOM   1751  H   LEU A 109     -26.054  -8.211  21.854  1.00  2.10           H  
ATOM   1752  HA  LEU A 109     -25.679  -7.014  19.269  1.00  2.10           H  
ATOM   1753 1HB  LEU A 109     -24.345  -6.266  21.137  1.00  2.10           H  
ATOM   1754 2HB  LEU A 109     -23.589  -7.861  21.276  1.00  2.10           H  
ATOM   1755  HG  LEU A 109     -22.649  -7.607  19.013  1.00  2.10           H  
ATOM   1756 1HD1 LEU A 109     -22.747  -5.461  17.865  1.00  2.10           H  
ATOM   1757 2HD1 LEU A 109     -24.363  -6.172  18.088  1.00  2.10           H  
ATOM   1758 3HD1 LEU A 109     -23.832  -4.840  19.137  1.00  2.10           H  
ATOM   1759 1HD2 LEU A 109     -21.003  -5.883  19.541  1.00  2.10           H  
ATOM   1760 2HD2 LEU A 109     -22.094  -5.297  20.801  1.00  2.10           H  
ATOM   1761 3HD2 LEU A 109     -21.358  -6.901  20.964  1.00  2.10           H  
ATOM   1762  N   ASP A 110     -24.437 -10.079  19.546  1.00  2.22           N  
ATOM   1763  CA  ASP A 110     -23.902 -11.178  18.723  1.00  2.22           C  
ATOM   1764  C   ASP A 110     -24.791 -11.461  17.523  1.00  2.22           C  
ATOM   1765  O   ASP A 110     -24.301 -11.780  16.436  1.00  2.22           O  
ATOM   1766  CB  ASP A 110     -23.768 -12.487  19.508  1.00  2.22           C  
ATOM   1767  CG  ASP A 110     -22.568 -12.603  20.472  1.00  2.22           C  
ATOM   1768  OD1 ASP A 110     -21.629 -11.835  20.410  1.00  2.22           O  
ATOM   1769  OD2 ASP A 110     -22.560 -13.529  21.268  1.00  2.22           O  
ATOM   1770  H   ASP A 110     -24.577 -10.207  20.547  1.00  2.22           H  
ATOM   1771  HA  ASP A 110     -22.918 -10.886  18.363  1.00  2.22           H  
ATOM   1772 1HB  ASP A 110     -24.680 -12.626  20.094  1.00  2.22           H  
ATOM   1773 2HB  ASP A 110     -23.719 -13.316  18.804  1.00  2.22           H  
ATOM   1774  N   ALA A 111     -26.094 -11.279  17.701  1.00  2.38           N  
ATOM   1775  CA  ALA A 111     -27.086 -11.487  16.656  1.00  2.38           C  
ATOM   1776  C   ALA A 111     -26.829 -10.611  15.415  1.00  2.38           C  
ATOM   1777  O   ALA A 111     -27.327 -10.906  14.328  1.00  2.38           O  
ATOM   1778  CB  ALA A 111     -28.466 -11.173  17.206  1.00  2.38           C  
ATOM   1779  H   ALA A 111     -26.419 -11.033  18.641  1.00  2.38           H  
ATOM   1780  HA  ALA A 111     -27.041 -12.532  16.354  1.00  2.38           H  
ATOM   1781 1HB  ALA A 111     -29.213 -11.358  16.438  1.00  2.38           H  
ATOM   1782 2HB  ALA A 111     -28.664 -11.802  18.074  1.00  2.38           H  
ATOM   1783 3HB  ALA A 111     -28.506 -10.132  17.497  1.00  2.38           H  
ATOM   1784  N   LEU A 112     -26.119  -9.502  15.607  1.00  2.60           N  
ATOM   1785  CA  LEU A 112     -25.815  -8.518  14.580  1.00  2.60           C  
ATOM   1786  C   LEU A 112     -24.384  -8.621  14.003  1.00  2.60           C  
ATOM   1787  O   LEU A 112     -23.974  -7.763  13.212  1.00  2.60           O  
ATOM   1788  CB  LEU A 112     -25.984  -7.148  15.231  1.00  2.60           C  
ATOM   1789  CG  LEU A 112     -27.367  -6.891  15.811  1.00  2.60           C  
ATOM   1790  CD1 LEU A 112     -27.354  -5.599  16.484  1.00  2.60           C  
ATOM   1791  CD2 LEU A 112     -28.397  -6.917  14.714  1.00  2.60           C  
ATOM   1792  H   LEU A 112     -25.726  -9.327  16.528  1.00  2.60           H  
ATOM   1793  HA  LEU A 112     -26.528  -8.640  13.768  1.00  2.60           H  
ATOM   1794 1HB  LEU A 112     -25.259  -7.054  16.033  1.00  2.60           H  
ATOM   1795 2HB  LEU A 112     -25.779  -6.378  14.494  1.00  2.60           H  
ATOM   1796  HG  LEU A 112     -27.606  -7.659  16.556  1.00  2.60           H  
ATOM   1797 1HD1 LEU A 112     -28.299  -5.397  16.892  1.00  2.60           H  
ATOM   1798 2HD1 LEU A 112     -26.617  -5.619  17.276  1.00  2.60           H  
ATOM   1799 3HD1 LEU A 112     -27.112  -4.847  15.768  1.00  2.60           H  
ATOM   1800 1HD2 LEU A 112     -29.383  -6.732  15.141  1.00  2.60           H  
ATOM   1801 2HD2 LEU A 112     -28.167  -6.147  13.979  1.00  2.60           H  
ATOM   1802 3HD2 LEU A 112     -28.389  -7.897  14.234  1.00  2.60           H  
ATOM   1803  N   ARG A 113     -23.617  -9.640  14.415  1.00  2.86           N  
ATOM   1804  CA  ARG A 113     -22.194  -9.755  14.056  1.00  2.86           C  
ATOM   1805  C   ARG A 113     -21.786 -10.909  13.117  1.00  2.86           C  
ATOM   1806  O   ARG A 113     -22.593 -11.745  12.718  1.00  2.86           O  
ATOM   1807  CB  ARG A 113     -21.352  -9.881  15.324  1.00  2.86           C  
ATOM   1808  CG  ARG A 113     -21.408  -8.695  16.285  1.00  2.86           C  
ATOM   1809  CD  ARG A 113     -20.428  -8.865  17.403  1.00  2.86           C  
ATOM   1810  NE  ARG A 113     -19.072  -8.697  16.923  1.00  2.86           N  
ATOM   1811  CZ  ARG A 113     -17.957  -9.133  17.534  1.00  2.86           C  
ATOM   1812  NH1 ARG A 113     -18.043  -9.805  18.662  1.00  2.86           N  
ATOM   1813  NH2 ARG A 113     -16.768  -8.881  16.996  1.00  2.86           N  
ATOM   1814  H   ARG A 113     -24.011 -10.344  15.043  1.00  2.86           H  
ATOM   1815  HA  ARG A 113     -21.911  -8.822  13.570  1.00  2.86           H  
ATOM   1816 1HB  ARG A 113     -21.682 -10.760  15.881  1.00  2.86           H  
ATOM   1817 2HB  ARG A 113     -20.306 -10.032  15.077  1.00  2.86           H  
ATOM   1818 1HG  ARG A 113     -21.161  -7.774  15.748  1.00  2.86           H  
ATOM   1819 2HG  ARG A 113     -22.398  -8.615  16.701  1.00  2.86           H  
ATOM   1820 1HD  ARG A 113     -20.600  -8.118  18.162  1.00  2.86           H  
ATOM   1821 2HD  ARG A 113     -20.525  -9.860  17.836  1.00  2.86           H  
ATOM   1822  HE  ARG A 113     -18.954  -8.135  16.067  1.00  2.86           H  
ATOM   1823 1HH1 ARG A 113     -18.950  -9.992  19.070  1.00  2.86           H  
ATOM   1824 2HH1 ARG A 113     -17.203 -10.123  19.119  1.00  2.86           H  
ATOM   1825 1HH2 ARG A 113     -16.704  -8.342  16.107  1.00  2.86           H  
ATOM   1826 2HH2 ARG A 113     -15.926  -9.202  17.449  1.00  2.86           H  
ATOM   1827  N   GLU A 114     -20.480 -10.907  12.785  1.00  3.06           N  
ATOM   1828  CA  GLU A 114     -19.739 -11.915  11.999  1.00  3.06           C  
ATOM   1829  C   GLU A 114     -20.116 -12.132  10.526  1.00  3.06           C  
ATOM   1830  O   GLU A 114     -20.054 -13.252  10.016  1.00  3.06           O  
ATOM   1831  CB  GLU A 114     -19.816 -13.267  12.724  1.00  3.06           C  
ATOM   1832  CG  GLU A 114     -19.210 -13.261  14.139  1.00  3.06           C  
ATOM   1833  CD  GLU A 114     -19.200 -14.626  14.807  1.00  3.06           C  
ATOM   1834  OE1 GLU A 114     -19.682 -15.567  14.222  1.00  3.06           O  
ATOM   1835  OE2 GLU A 114     -18.707 -14.717  15.909  1.00  3.06           O  
ATOM   1836  H   GLU A 114     -19.931 -10.137  13.140  1.00  3.06           H  
ATOM   1837  HA  GLU A 114     -18.693 -11.607  12.007  1.00  3.06           H  
ATOM   1838 1HB  GLU A 114     -20.851 -13.595  12.799  1.00  3.06           H  
ATOM   1839 2HB  GLU A 114     -19.283 -14.017  12.140  1.00  3.06           H  
ATOM   1840 1HG  GLU A 114     -18.188 -12.890  14.081  1.00  3.06           H  
ATOM   1841 2HG  GLU A 114     -19.778 -12.572  14.760  1.00  3.06           H  
ATOM   1842  N   MET A 115     -20.409 -11.051   9.820  1.00  3.07           N  
ATOM   1843  CA  MET A 115     -20.663 -11.121   8.380  1.00  3.07           C  
ATOM   1844  C   MET A 115     -19.343 -10.904   7.613  1.00  3.07           C  
ATOM   1845  O   MET A 115     -19.054  -9.789   7.183  1.00  3.07           O  
ATOM   1846  CB  MET A 115     -21.715 -10.088   8.001  1.00  3.07           C  
ATOM   1847  CG  MET A 115     -23.035 -10.268   8.740  1.00  3.07           C  
ATOM   1848  SD  MET A 115     -23.796 -11.863   8.403  1.00  3.07           S  
ATOM   1849  CE  MET A 115     -24.279 -11.651   6.694  1.00  3.07           C  
ATOM   1850  H   MET A 115     -20.460 -10.162  10.292  1.00  3.07           H  
ATOM   1851  HA  MET A 115     -21.036 -12.115   8.134  1.00  3.07           H  
ATOM   1852 1HB  MET A 115     -21.338  -9.089   8.214  1.00  3.07           H  
ATOM   1853 2HB  MET A 115     -21.912 -10.145   6.930  1.00  3.07           H  
ATOM   1854 1HG  MET A 115     -22.864 -10.191   9.818  1.00  3.07           H  
ATOM   1855 2HG  MET A 115     -23.732  -9.484   8.449  1.00  3.07           H  
ATOM   1856 1HE  MET A 115     -24.767 -12.559   6.338  1.00  3.07           H  
ATOM   1857 2HE  MET A 115     -24.969 -10.811   6.612  1.00  3.07           H  
ATOM   1858 3HE  MET A 115     -23.393 -11.454   6.088  1.00  3.07           H  
ATOM   1859  N   SER A 116     -18.535 -11.966   7.488  1.00  2.82           N  
ATOM   1860  CA  SER A 116     -17.154 -11.868   6.981  1.00  2.82           C  
ATOM   1861  C   SER A 116     -16.681 -13.111   6.170  1.00  2.82           C  
ATOM   1862  O   SER A 116     -17.493 -13.847   5.616  1.00  2.82           O  
ATOM   1863  CB  SER A 116     -16.228 -11.614   8.168  1.00  2.82           C  
ATOM   1864  OG  SER A 116     -14.940 -11.275   7.742  1.00  2.82           O  
ATOM   1865  H   SER A 116     -18.872 -12.860   7.831  1.00  2.82           H  
ATOM   1866  HA  SER A 116     -17.103 -11.002   6.320  1.00  2.82           H  
ATOM   1867 1HB  SER A 116     -16.634 -10.811   8.787  1.00  2.82           H  
ATOM   1868 2HB  SER A 116     -16.184 -12.513   8.783  1.00  2.82           H  
ATOM   1869  HG  SER A 116     -14.992 -10.343   7.484  1.00  2.82           H  
ATOM   1870  N   ALA A 117     -15.344 -13.295   6.098  1.00  2.35           N  
ATOM   1871  CA  ALA A 117     -14.610 -14.361   5.375  1.00  2.35           C  
ATOM   1872  C   ALA A 117     -14.732 -14.410   3.836  1.00  2.35           C  
ATOM   1873  O   ALA A 117     -15.238 -15.392   3.297  1.00  2.35           O  
ATOM   1874  CB  ALA A 117     -15.071 -15.712   5.898  1.00  2.35           C  
ATOM   1875  H   ALA A 117     -14.798 -12.617   6.604  1.00  2.35           H  
ATOM   1876  HA  ALA A 117     -13.556 -14.250   5.624  1.00  2.35           H  
ATOM   1877 1HB  ALA A 117     -14.506 -16.501   5.434  1.00  2.35           H  
ATOM   1878 2HB  ALA A 117     -14.931 -15.750   6.978  1.00  2.35           H  
ATOM   1879 3HB  ALA A 117     -16.122 -15.866   5.668  1.00  2.35           H  
ATOM   1880  N   PRO A 118     -14.247 -13.382   3.109  1.00  1.82           N  
ATOM   1881  CA  PRO A 118     -14.228 -13.282   1.652  1.00  1.82           C  
ATOM   1882  C   PRO A 118     -13.199 -14.221   1.001  1.00  1.82           C  
ATOM   1883  O   PRO A 118     -12.234 -14.648   1.644  1.00  1.82           O  
ATOM   1884  CB  PRO A 118     -13.867 -11.809   1.423  1.00  1.82           C  
ATOM   1885  CG  PRO A 118     -13.072 -11.411   2.646  1.00  1.82           C  
ATOM   1886  CD  PRO A 118     -13.691 -12.193   3.793  1.00  1.82           C  
ATOM   1887  HA  PRO A 118     -15.234 -13.498   1.269  1.00  1.82           H  
ATOM   1888 1HB  PRO A 118     -13.289 -11.706   0.486  1.00  1.82           H  
ATOM   1889 2HB  PRO A 118     -14.784 -11.214   1.299  1.00  1.82           H  
ATOM   1890 1HG  PRO A 118     -12.014 -11.635   2.499  1.00  1.82           H  
ATOM   1891 2HG  PRO A 118     -13.140 -10.322   2.795  1.00  1.82           H  
ATOM   1892 1HD  PRO A 118     -12.906 -12.462   4.505  1.00  1.82           H  
ATOM   1893 2HD  PRO A 118     -14.491 -11.595   4.249  1.00  1.82           H  
ATOM   1894  N   VAL A 119     -13.418 -14.499  -0.288  1.00  1.36           N  
ATOM   1895  CA  VAL A 119     -12.551 -15.326  -1.143  1.00  1.36           C  
ATOM   1896  C   VAL A 119     -12.006 -14.516  -2.325  1.00  1.36           C  
ATOM   1897  O   VAL A 119     -12.738 -13.732  -2.932  1.00  1.36           O  
ATOM   1898  CB  VAL A 119     -13.342 -16.548  -1.650  1.00  1.36           C  
ATOM   1899  CG1 VAL A 119     -12.511 -17.399  -2.603  1.00  1.36           C  
ATOM   1900  CG2 VAL A 119     -13.769 -17.383  -0.441  1.00  1.36           C  
ATOM   1901  H   VAL A 119     -14.245 -14.108  -0.716  1.00  1.36           H  
ATOM   1902  HA  VAL A 119     -11.708 -15.679  -0.552  1.00  1.36           H  
ATOM   1903  HB  VAL A 119     -14.217 -16.204  -2.198  1.00  1.36           H  
ATOM   1904 1HG1 VAL A 119     -13.106 -18.243  -2.940  1.00  1.36           H  
ATOM   1905 2HG1 VAL A 119     -12.203 -16.808  -3.466  1.00  1.36           H  
ATOM   1906 3HG1 VAL A 119     -11.648 -17.765  -2.094  1.00  1.36           H  
ATOM   1907 1HG2 VAL A 119     -14.343 -18.244  -0.778  1.00  1.36           H  
ATOM   1908 2HG2 VAL A 119     -12.885 -17.723   0.095  1.00  1.36           H  
ATOM   1909 3HG2 VAL A 119     -14.385 -16.782   0.228  1.00  1.36           H  
ATOM   1910  N   ALA A 120     -10.709 -14.658  -2.601  1.00  1.04           N  
ATOM   1911  CA  ALA A 120     -10.047 -13.925  -3.681  1.00  1.04           C  
ATOM   1912  C   ALA A 120      -9.769 -14.802  -4.896  1.00  1.04           C  
ATOM   1913  O   ALA A 120      -9.443 -15.975  -4.759  1.00  1.04           O  
ATOM   1914  CB  ALA A 120      -8.728 -13.360  -3.180  1.00  1.04           C  
ATOM   1915  H   ALA A 120     -10.179 -15.344  -2.068  1.00  1.04           H  
ATOM   1916  HA  ALA A 120     -10.701 -13.109  -3.990  1.00  1.04           H  
ATOM   1917 1HB  ALA A 120      -8.246 -12.792  -3.974  1.00  1.04           H  
ATOM   1918 2HB  ALA A 120      -8.909 -12.720  -2.329  1.00  1.04           H  
ATOM   1919 3HB  ALA A 120      -8.080 -14.171  -2.877  1.00  1.04           H  
ATOM   1920  N   LYS A 121      -9.818 -14.216  -6.089  1.00  0.83           N  
ATOM   1921  CA  LYS A 121      -9.398 -14.909  -7.317  1.00  0.83           C  
ATOM   1922  C   LYS A 121      -8.002 -14.442  -7.674  1.00  0.83           C  
ATOM   1923  O   LYS A 121      -7.802 -13.293  -8.070  1.00  0.83           O  
ATOM   1924  CB  LYS A 121     -10.392 -14.669  -8.437  1.00  0.83           C  
ATOM   1925  CG  LYS A 121     -11.735 -15.340  -8.195  1.00  0.83           C  
ATOM   1926  CD  LYS A 121     -12.779 -14.910  -9.199  1.00  0.83           C  
ATOM   1927  CE  LYS A 121     -13.316 -13.556  -8.809  1.00  0.83           C  
ATOM   1928  NZ  LYS A 121     -14.506 -13.164  -9.564  1.00  0.83           N  
ATOM   1929  H   LYS A 121     -10.131 -13.256  -6.154  1.00  0.83           H  
ATOM   1930  HA  LYS A 121      -9.346 -15.981  -7.128  1.00  0.83           H  
ATOM   1931 1HB  LYS A 121     -10.561 -13.592  -8.561  1.00  0.83           H  
ATOM   1932 2HB  LYS A 121      -9.984 -15.047  -9.368  1.00  0.83           H  
ATOM   1933 1HG  LYS A 121     -11.608 -16.422  -8.256  1.00  0.83           H  
ATOM   1934 2HG  LYS A 121     -12.089 -15.088  -7.195  1.00  0.83           H  
ATOM   1935 1HD  LYS A 121     -12.335 -14.838 -10.192  1.00  0.83           H  
ATOM   1936 2HD  LYS A 121     -13.598 -15.626  -9.228  1.00  0.83           H  
ATOM   1937 1HE  LYS A 121     -13.577 -13.583  -7.752  1.00  0.83           H  
ATOM   1938 2HE  LYS A 121     -12.543 -12.797  -8.962  1.00  0.83           H  
ATOM   1939 1HZ  LYS A 121     -14.762 -12.259  -9.185  1.00  0.83           H  
ATOM   1940 2HZ  LYS A 121     -14.325 -13.062 -10.564  1.00  0.83           H  
ATOM   1941 3HZ  LYS A 121     -15.251 -13.811  -9.421  1.00  0.83           H  
ATOM   1942  N   VAL A 122      -7.026 -15.320  -7.481  1.00  0.72           N  
ATOM   1943  CA  VAL A 122      -5.639 -14.909  -7.575  1.00  0.72           C  
ATOM   1944  C   VAL A 122      -4.817 -15.651  -8.612  1.00  0.72           C  
ATOM   1945  O   VAL A 122      -4.934 -16.868  -8.761  1.00  0.72           O  
ATOM   1946  CB  VAL A 122      -5.002 -15.092  -6.204  1.00  0.72           C  
ATOM   1947  CG1 VAL A 122      -3.590 -14.640  -6.220  1.00  0.72           C  
ATOM   1948  CG2 VAL A 122      -5.794 -14.351  -5.224  1.00  0.72           C  
ATOM   1949  H   VAL A 122      -7.243 -16.274  -7.189  1.00  0.72           H  
ATOM   1950  HA  VAL A 122      -5.618 -13.852  -7.823  1.00  0.72           H  
ATOM   1951  HB  VAL A 122      -4.995 -16.153  -5.938  1.00  0.72           H  
ATOM   1952 1HG1 VAL A 122      -3.158 -14.783  -5.234  1.00  0.72           H  
ATOM   1953 2HG1 VAL A 122      -3.032 -15.195  -6.933  1.00  0.72           H  
ATOM   1954 3HG1 VAL A 122      -3.566 -13.592  -6.489  1.00  0.72           H  
ATOM   1955 1HG2 VAL A 122      -5.344 -14.482  -4.289  1.00  0.72           H  
ATOM   1956 2HG2 VAL A 122      -5.808 -13.323  -5.483  1.00  0.72           H  
ATOM   1957 3HG2 VAL A 122      -6.804 -14.734  -5.198  1.00  0.72           H  
ATOM   1958  N   ILE A 123      -4.012 -14.909  -9.367  1.00  0.66           N  
ATOM   1959  CA  ILE A 123      -3.174 -15.537 -10.362  1.00  0.66           C  
ATOM   1960  C   ILE A 123      -1.784 -15.855  -9.813  1.00  0.66           C  
ATOM   1961  O   ILE A 123      -1.062 -14.972  -9.316  1.00  0.66           O  
ATOM   1962  CB  ILE A 123      -3.055 -14.694 -11.635  1.00  0.66           C  
ATOM   1963  CG1 ILE A 123      -4.427 -14.501 -12.261  1.00  0.66           C  
ATOM   1964  CG2 ILE A 123      -2.120 -15.389 -12.611  1.00  0.66           C  
ATOM   1965  CD1 ILE A 123      -4.426 -13.517 -13.391  1.00  0.66           C  
ATOM   1966  H   ILE A 123      -3.965 -13.910  -9.213  1.00  0.66           H  
ATOM   1967  HA  ILE A 123      -3.645 -16.454 -10.643  1.00  0.66           H  
ATOM   1968  HB  ILE A 123      -2.662 -13.720 -11.388  1.00  0.66           H  
ATOM   1969 1HG1 ILE A 123      -4.780 -15.463 -12.634  1.00  0.66           H  
ATOM   1970 2HG1 ILE A 123      -5.123 -14.148 -11.497  1.00  0.66           H  
ATOM   1971 1HG2 ILE A 123      -2.017 -14.792 -13.517  1.00  0.66           H  
ATOM   1972 2HG2 ILE A 123      -1.159 -15.511 -12.147  1.00  0.66           H  
ATOM   1973 3HG2 ILE A 123      -2.523 -16.369 -12.862  1.00  0.66           H  
ATOM   1974 1HD1 ILE A 123      -5.432 -13.434 -13.797  1.00  0.66           H  
ATOM   1975 2HD1 ILE A 123      -4.092 -12.543 -13.029  1.00  0.66           H  
ATOM   1976 3HD1 ILE A 123      -3.750 -13.861 -14.173  1.00  0.66           H  
ATOM   1977  N   ARG A 124      -1.474 -17.148  -9.848  1.00  0.65           N  
ATOM   1978  CA  ARG A 124      -0.226 -17.707  -9.347  1.00  0.65           C  
ATOM   1979  C   ARG A 124       0.294 -18.736 -10.337  1.00  0.65           C  
ATOM   1980  O   ARG A 124      -0.467 -19.595 -10.802  1.00  0.65           O  
ATOM   1981  CB  ARG A 124      -0.442 -18.353  -7.977  1.00  0.65           C  
ATOM   1982  CG  ARG A 124      -0.783 -17.379  -6.850  1.00  0.65           C  
ATOM   1983  CD  ARG A 124      -1.135 -18.042  -5.559  1.00  0.65           C  
ATOM   1984  NE  ARG A 124      -1.314 -17.046  -4.498  1.00  0.65           N  
ATOM   1985  CZ  ARG A 124      -1.776 -17.285  -3.249  1.00  0.65           C  
ATOM   1986  NH1 ARG A 124      -2.156 -18.488  -2.875  1.00  0.65           N  
ATOM   1987  NH2 ARG A 124      -1.820 -16.284  -2.401  1.00  0.65           N  
ATOM   1988  H   ARG A 124      -2.160 -17.771 -10.276  1.00  0.65           H  
ATOM   1989  HA  ARG A 124       0.502 -16.903  -9.261  1.00  0.65           H  
ATOM   1990 1HB  ARG A 124      -1.244 -19.086  -8.043  1.00  0.65           H  
ATOM   1991 2HB  ARG A 124       0.470 -18.885  -7.687  1.00  0.65           H  
ATOM   1992 1HG  ARG A 124       0.062 -16.703  -6.678  1.00  0.65           H  
ATOM   1993 2HG  ARG A 124      -1.629 -16.812  -7.151  1.00  0.65           H  
ATOM   1994 1HD  ARG A 124      -2.069 -18.588  -5.675  1.00  0.65           H  
ATOM   1995 2HD  ARG A 124      -0.342 -18.727  -5.264  1.00  0.65           H  
ATOM   1996  HE  ARG A 124      -0.992 -16.076  -4.697  1.00  0.65           H  
ATOM   1997 1HH1 ARG A 124      -2.115 -19.259  -3.522  1.00  0.65           H  
ATOM   1998 2HH1 ARG A 124      -2.490 -18.633  -1.930  1.00  0.65           H  
ATOM   1999 1HH2 ARG A 124      -1.521 -15.363  -2.723  1.00  0.65           H  
ATOM   2000 2HH2 ARG A 124      -2.120 -16.402  -1.430  1.00  0.65           H  
ATOM   2001  N   ASP A 125       1.571 -18.634 -10.698  1.00  0.64           N  
ATOM   2002  CA  ASP A 125       2.168 -19.551 -11.675  1.00  0.64           C  
ATOM   2003  C   ASP A 125       1.373 -19.576 -12.985  1.00  0.64           C  
ATOM   2004  O   ASP A 125       1.274 -20.611 -13.645  1.00  0.64           O  
ATOM   2005  CB  ASP A 125       2.285 -20.974 -11.098  1.00  0.64           C  
ATOM   2006  CG  ASP A 125       3.361 -21.114 -10.015  1.00  0.64           C  
ATOM   2007  OD1 ASP A 125       4.486 -20.789 -10.310  1.00  0.64           O  
ATOM   2008  OD2 ASP A 125       3.056 -21.453  -8.878  1.00  0.64           O  
ATOM   2009  H   ASP A 125       2.131 -17.895 -10.284  1.00  0.64           H  
ATOM   2010  HA  ASP A 125       3.174 -19.195 -11.903  1.00  0.64           H  
ATOM   2011 1HB  ASP A 125       1.331 -21.292 -10.680  1.00  0.64           H  
ATOM   2012 2HB  ASP A 125       2.521 -21.665 -11.909  1.00  0.64           H  
ATOM   2013  N   GLY A 126       0.799 -18.431 -13.353  1.00  0.65           N  
ATOM   2014  CA  GLY A 126       0.036 -18.293 -14.585  1.00  0.65           C  
ATOM   2015  C   GLY A 126      -1.418 -18.778 -14.529  1.00  0.65           C  
ATOM   2016  O   GLY A 126      -2.134 -18.635 -15.522  1.00  0.65           O  
ATOM   2017  H   GLY A 126       0.928 -17.599 -12.774  1.00  0.65           H  
ATOM   2018 1HA  GLY A 126       0.031 -17.245 -14.871  1.00  0.65           H  
ATOM   2019 2HA  GLY A 126       0.557 -18.823 -15.381  1.00  0.65           H  
ATOM   2020  N   SER A 127      -1.878 -19.325 -13.398  1.00  0.65           N  
ATOM   2021  CA  SER A 127      -3.254 -19.825 -13.342  1.00  0.65           C  
ATOM   2022  C   SER A 127      -4.087 -19.079 -12.315  1.00  0.65           C  
ATOM   2023  O   SER A 127      -3.562 -18.599 -11.317  1.00  0.65           O  
ATOM   2024  CB  SER A 127      -3.254 -21.310 -13.016  1.00  0.65           C  
ATOM   2025  OG  SER A 127      -2.731 -21.560 -11.732  1.00  0.65           O  
ATOM   2026  H   SER A 127      -1.269 -19.428 -12.586  1.00  0.65           H  
ATOM   2027  HA  SER A 127      -3.717 -19.685 -14.318  1.00  0.65           H  
ATOM   2028 1HB  SER A 127      -4.269 -21.699 -13.079  1.00  0.65           H  
ATOM   2029 2HB  SER A 127      -2.654 -21.834 -13.757  1.00  0.65           H  
ATOM   2030  HG  SER A 127      -1.902 -21.045 -11.661  1.00  0.65           H  
ATOM   2031  N   LYS A 128      -5.403 -19.022 -12.532  1.00  0.67           N  
ATOM   2032  CA  LYS A 128      -6.300 -18.357 -11.584  1.00  0.67           C  
ATOM   2033  C   LYS A 128      -6.852 -19.353 -10.573  1.00  0.67           C  
ATOM   2034  O   LYS A 128      -7.425 -20.378 -10.951  1.00  0.67           O  
ATOM   2035  CB  LYS A 128      -7.445 -17.671 -12.327  1.00  0.67           C  
ATOM   2036  CG  LYS A 128      -8.394 -16.835 -11.466  1.00  0.67           C  
ATOM   2037  CD  LYS A 128      -9.397 -16.104 -12.365  1.00  0.67           C  
ATOM   2038  CE  LYS A 128     -10.405 -17.111 -12.947  1.00  0.67           C  
ATOM   2039  NZ  LYS A 128     -11.423 -16.476 -13.824  1.00  0.67           N  
ATOM   2040  H   LYS A 128      -5.787 -19.439 -13.368  1.00  0.67           H  
ATOM   2041  HA  LYS A 128      -5.737 -17.602 -11.038  1.00  0.67           H  
ATOM   2042 1HB  LYS A 128      -7.030 -17.008 -13.087  1.00  0.67           H  
ATOM   2043 2HB  LYS A 128      -8.041 -18.423 -12.841  1.00  0.67           H  
ATOM   2044 1HG  LYS A 128      -8.931 -17.483 -10.768  1.00  0.67           H  
ATOM   2045 2HG  LYS A 128      -7.818 -16.105 -10.890  1.00  0.67           H  
ATOM   2046 1HD  LYS A 128      -9.933 -15.346 -11.792  1.00  0.67           H  
ATOM   2047 2HD  LYS A 128      -8.868 -15.610 -13.181  1.00  0.67           H  
ATOM   2048 1HE  LYS A 128      -9.862 -17.859 -13.523  1.00  0.67           H  
ATOM   2049 2HE  LYS A 128     -10.915 -17.606 -12.120  1.00  0.67           H  
ATOM   2050 1HZ  LYS A 128     -12.053 -17.187 -14.171  1.00  0.67           H  
ATOM   2051 2HZ  LYS A 128     -11.950 -15.785 -13.307  1.00  0.67           H  
ATOM   2052 3HZ  LYS A 128     -10.961 -16.031 -14.601  1.00  0.67           H  
ATOM   2053  N   GLN A 129      -6.700 -19.034  -9.296  1.00  0.69           N  
ATOM   2054  CA  GLN A 129      -7.140 -19.899  -8.212  1.00  0.69           C  
ATOM   2055  C   GLN A 129      -7.937 -19.160  -7.157  1.00  0.69           C  
ATOM   2056  O   GLN A 129      -7.537 -18.092  -6.686  1.00  0.69           O  
ATOM   2057  CB  GLN A 129      -5.923 -20.564  -7.555  1.00  0.69           C  
ATOM   2058  CG  GLN A 129      -6.223 -21.438  -6.313  1.00  0.69           C  
ATOM   2059  CD  GLN A 129      -6.983 -22.728  -6.618  1.00  0.69           C  
ATOM   2060  OE1 GLN A 129      -6.542 -23.555  -7.431  1.00  0.69           O  
ATOM   2061  NE2 GLN A 129      -8.125 -22.919  -5.949  1.00  0.69           N  
ATOM   2062  H   GLN A 129      -6.198 -18.178  -9.068  1.00  0.69           H  
ATOM   2063  HA  GLN A 129      -7.780 -20.675  -8.630  1.00  0.69           H  
ATOM   2064 1HB  GLN A 129      -5.418 -21.189  -8.291  1.00  0.69           H  
ATOM   2065 2HB  GLN A 129      -5.217 -19.787  -7.252  1.00  0.69           H  
ATOM   2066 1HG  GLN A 129      -5.278 -21.708  -5.847  1.00  0.69           H  
ATOM   2067 2HG  GLN A 129      -6.818 -20.862  -5.616  1.00  0.69           H  
ATOM   2068 1HE2 GLN A 129      -8.661 -23.748  -6.096  1.00  0.69           H  
ATOM   2069 2HE2 GLN A 129      -8.446 -22.218  -5.265  1.00  0.69           H  
ATOM   2070  N   SER A 130      -9.100 -19.696  -6.811  1.00  0.71           N  
ATOM   2071  CA  SER A 130      -9.869 -19.079  -5.746  1.00  0.71           C  
ATOM   2072  C   SER A 130      -9.241 -19.482  -4.419  1.00  0.71           C  
ATOM   2073  O   SER A 130      -9.016 -20.675  -4.166  1.00  0.71           O  
ATOM   2074  CB  SER A 130     -11.316 -19.513  -5.792  1.00  0.71           C  
ATOM   2075  OG  SER A 130     -11.942 -19.065  -6.958  1.00  0.71           O  
ATOM   2076  H   SER A 130      -9.422 -20.547  -7.252  1.00  0.71           H  
ATOM   2077  HA  SER A 130      -9.822 -18.004  -5.853  1.00  0.71           H  
ATOM   2078 1HB  SER A 130     -11.365 -20.599  -5.746  1.00  0.71           H  
ATOM   2079 2HB  SER A 130     -11.838 -19.127  -4.925  1.00  0.71           H  
ATOM   2080  HG  SER A 130     -12.071 -18.123  -6.831  1.00  0.71           H  
ATOM   2081  N   ILE A 131      -8.896 -18.497  -3.601  1.00  0.74           N  
ATOM   2082  CA  ILE A 131      -8.255 -18.780  -2.330  1.00  0.74           C  
ATOM   2083  C   ILE A 131      -8.978 -18.040  -1.228  1.00  0.74           C  
ATOM   2084  O   ILE A 131      -9.512 -16.953  -1.447  1.00  0.74           O  
ATOM   2085  CB  ILE A 131      -6.804 -18.272  -2.303  1.00  0.74           C  
ATOM   2086  CG1 ILE A 131      -6.809 -16.753  -2.405  1.00  0.74           C  
ATOM   2087  CG2 ILE A 131      -5.999 -18.861  -3.468  1.00  0.74           C  
ATOM   2088  CD1 ILE A 131      -5.481 -16.131  -2.141  1.00  0.74           C  
ATOM   2089  H   ILE A 131      -9.083 -17.537  -3.884  1.00  0.74           H  
ATOM   2090  HA  ILE A 131      -8.288 -19.849  -2.129  1.00  0.74           H  
ATOM   2091  HB  ILE A 131      -6.340 -18.549  -1.351  1.00  0.74           H  
ATOM   2092 1HG1 ILE A 131      -7.147 -16.466  -3.400  1.00  0.74           H  
ATOM   2093 2HG1 ILE A 131      -7.509 -16.361  -1.676  1.00  0.74           H  
ATOM   2094 1HG2 ILE A 131      -4.983 -18.486  -3.427  1.00  0.74           H  
ATOM   2095 2HG2 ILE A 131      -5.992 -19.948  -3.386  1.00  0.74           H  
ATOM   2096 3HG2 ILE A 131      -6.450 -18.568  -4.413  1.00  0.74           H  
ATOM   2097 1HD1 ILE A 131      -5.565 -15.061  -2.199  1.00  0.74           H  
ATOM   2098 2HD1 ILE A 131      -5.160 -16.402  -1.150  1.00  0.74           H  
ATOM   2099 3HD1 ILE A 131      -4.762 -16.487  -2.869  1.00  0.74           H  
ATOM   2100  N   HIS A 132      -8.942 -18.543  -0.011  1.00  0.75           N  
ATOM   2101  CA  HIS A 132      -9.536 -17.728   1.033  1.00  0.75           C  
ATOM   2102  C   HIS A 132      -8.733 -16.449   1.050  1.00  0.75           C  
ATOM   2103  O   HIS A 132      -7.509 -16.495   0.915  1.00  0.75           O  
ATOM   2104  CB  HIS A 132      -9.519 -18.397   2.398  1.00  0.75           C  
ATOM   2105  CG  HIS A 132     -10.342 -17.637   3.425  1.00  0.75           C  
ATOM   2106  ND1 HIS A 132      -9.895 -16.488   4.064  1.00  0.75           N  
ATOM   2107  CD2 HIS A 132     -11.580 -17.868   3.902  1.00  0.75           C  
ATOM   2108  CE1 HIS A 132     -10.835 -16.055   4.879  1.00  0.75           C  
ATOM   2109  NE2 HIS A 132     -11.855 -16.880   4.805  1.00  0.75           N  
ATOM   2110  H   HIS A 132      -8.509 -19.438   0.185  1.00  0.75           H  
ATOM   2111  HA  HIS A 132     -10.567 -17.477   0.788  1.00  0.75           H  
ATOM   2112 1HB  HIS A 132      -9.936 -19.401   2.311  1.00  0.75           H  
ATOM   2113 2HB  HIS A 132      -8.501 -18.502   2.742  1.00  0.75           H  
ATOM   2114  HD2 HIS A 132     -12.240 -18.690   3.623  1.00  0.75           H  
ATOM   2115  HE1 HIS A 132     -10.774 -15.170   5.512  1.00  0.75           H  
ATOM   2116  HE2 HIS A 132     -12.712 -16.802   5.322  1.00  0.75           H  
ATOM   2117  N   ALA A 133      -9.377 -15.311   1.272  1.00  0.75           N  
ATOM   2118  CA  ALA A 133      -8.654 -14.049   1.261  1.00  0.75           C  
ATOM   2119  C   ALA A 133      -7.465 -14.047   2.207  1.00  0.75           C  
ATOM   2120  O   ALA A 133      -6.466 -13.389   1.917  1.00  0.75           O  
ATOM   2121  CB  ALA A 133      -9.577 -12.919   1.654  1.00  0.75           C  
ATOM   2122  H   ALA A 133     -10.390 -15.294   1.410  1.00  0.75           H  
ATOM   2123  HA  ALA A 133      -8.284 -13.885   0.249  1.00  0.75           H  
ATOM   2124 1HB  ALA A 133      -9.037 -11.974   1.617  1.00  0.75           H  
ATOM   2125 2HB  ALA A 133     -10.417 -12.887   0.961  1.00  0.75           H  
ATOM   2126 3HB  ALA A 133      -9.943 -13.092   2.666  1.00  0.75           H  
ATOM   2127  N   ARG A 134      -7.536 -14.779   3.325  1.00  0.74           N  
ATOM   2128  CA  ARG A 134      -6.439 -14.783   4.286  1.00  0.74           C  
ATOM   2129  C   ARG A 134      -5.106 -15.238   3.669  1.00  0.74           C  
ATOM   2130  O   ARG A 134      -4.035 -14.855   4.144  1.00  0.74           O  
ATOM   2131  CB  ARG A 134      -6.742 -15.716   5.447  1.00  0.74           C  
ATOM   2132  CG  ARG A 134      -6.716 -17.196   5.102  1.00  0.74           C  
ATOM   2133  CD  ARG A 134      -7.176 -18.045   6.221  1.00  0.74           C  
ATOM   2134  NE  ARG A 134      -6.243 -18.020   7.335  1.00  0.74           N  
ATOM   2135  CZ  ARG A 134      -5.178 -18.846   7.471  1.00  0.74           C  
ATOM   2136  NH1 ARG A 134      -4.952 -19.772   6.561  1.00  0.74           N  
ATOM   2137  NH2 ARG A 134      -4.369 -18.737   8.513  1.00  0.74           N  
ATOM   2138  H   ARG A 134      -8.372 -15.333   3.517  1.00  0.74           H  
ATOM   2139  HA  ARG A 134      -6.339 -13.783   4.689  1.00  0.74           H  
ATOM   2140 1HB  ARG A 134      -6.023 -15.558   6.240  1.00  0.74           H  
ATOM   2141 2HB  ARG A 134      -7.727 -15.486   5.855  1.00  0.74           H  
ATOM   2142 1HG  ARG A 134      -7.313 -17.378   4.235  1.00  0.74           H  
ATOM   2143 2HG  ARG A 134      -5.688 -17.485   4.898  1.00  0.74           H  
ATOM   2144 1HD  ARG A 134      -8.140 -17.676   6.577  1.00  0.74           H  
ATOM   2145 2HD  ARG A 134      -7.280 -19.072   5.879  1.00  0.74           H  
ATOM   2146  HE  ARG A 134      -6.407 -17.309   8.052  1.00  0.74           H  
ATOM   2147 1HH1 ARG A 134      -5.586 -19.867   5.778  1.00  0.74           H  
ATOM   2148 2HH1 ARG A 134      -4.161 -20.393   6.655  1.00  0.74           H  
ATOM   2149 1HH2 ARG A 134      -4.535 -18.030   9.220  1.00  0.74           H  
ATOM   2150 2HH2 ARG A 134      -3.587 -19.365   8.609  1.00  0.74           H  
ATOM   2151  N   GLU A 135      -5.148 -16.030   2.592  1.00  0.71           N  
ATOM   2152  CA  GLU A 135      -3.929 -16.580   2.009  1.00  0.71           C  
ATOM   2153  C   GLU A 135      -3.278 -15.674   0.974  1.00  0.71           C  
ATOM   2154  O   GLU A 135      -2.227 -16.030   0.422  1.00  0.71           O  
ATOM   2155  CB  GLU A 135      -4.224 -17.941   1.381  1.00  0.71           C  
ATOM   2156  CG  GLU A 135      -4.658 -19.006   2.371  1.00  0.71           C  
ATOM   2157  CD  GLU A 135      -4.883 -20.366   1.748  1.00  0.71           C  
ATOM   2158  OE1 GLU A 135      -4.691 -20.505   0.564  1.00  0.71           O  
ATOM   2159  OE2 GLU A 135      -5.240 -21.267   2.469  1.00  0.71           O  
ATOM   2160  H   GLU A 135      -6.045 -16.260   2.162  1.00  0.71           H  
ATOM   2161  HA  GLU A 135      -3.211 -16.727   2.814  1.00  0.71           H  
ATOM   2162 1HB  GLU A 135      -5.033 -17.834   0.664  1.00  0.71           H  
ATOM   2163 2HB  GLU A 135      -3.350 -18.299   0.840  1.00  0.71           H  
ATOM   2164 1HG  GLU A 135      -3.915 -19.087   3.161  1.00  0.71           H  
ATOM   2165 2HG  GLU A 135      -5.590 -18.679   2.817  1.00  0.71           H  
ATOM   2166  N   LEU A 136      -3.910 -14.527   0.719  1.00  0.67           N  
ATOM   2167  CA  LEU A 136      -3.458 -13.500  -0.217  1.00  0.67           C  
ATOM   2168  C   LEU A 136      -2.239 -12.757   0.338  1.00  0.67           C  
ATOM   2169  O   LEU A 136      -2.229 -12.390   1.513  1.00  0.67           O  
ATOM   2170  CB  LEU A 136      -4.615 -12.534  -0.475  1.00  0.67           C  
ATOM   2171  CG  LEU A 136      -4.391 -11.520  -1.470  1.00  0.67           C  
ATOM   2172  CD1 LEU A 136      -4.211 -12.172  -2.761  1.00  0.67           C  
ATOM   2173  CD2 LEU A 136      -5.581 -10.652  -1.528  1.00  0.67           C  
ATOM   2174  H   LEU A 136      -4.773 -14.326   1.226  1.00  0.67           H  
ATOM   2175  HA  LEU A 136      -3.172 -13.977  -1.155  1.00  0.67           H  
ATOM   2176 1HB  LEU A 136      -5.495 -13.106  -0.760  1.00  0.67           H  
ATOM   2177 2HB  LEU A 136      -4.838 -12.023   0.462  1.00  0.67           H  
ATOM   2178  HG  LEU A 136      -3.497 -10.949  -1.216  1.00  0.67           H  
ATOM   2179 1HD1 LEU A 136      -4.036 -11.445  -3.518  1.00  0.67           H  
ATOM   2180 2HD1 LEU A 136      -3.370 -12.842  -2.711  1.00  0.67           H  
ATOM   2181 3HD1 LEU A 136      -5.105 -12.721  -2.977  1.00  0.67           H  
ATOM   2182 1HD2 LEU A 136      -5.453  -9.881  -2.277  1.00  0.67           H  
ATOM   2183 2HD2 LEU A 136      -6.435 -11.270  -1.785  1.00  0.67           H  
ATOM   2184 3HD2 LEU A 136      -5.738 -10.206  -0.565  1.00  0.67           H  
ATOM   2185  N   VAL A 137      -1.199 -12.570  -0.479  1.00  0.64           N  
ATOM   2186  CA  VAL A 137       0.014 -11.873  -0.031  1.00  0.64           C  
ATOM   2187  C   VAL A 137       0.417 -10.739  -0.989  1.00  0.64           C  
ATOM   2188  O   VAL A 137      -0.019 -10.741  -2.138  1.00  0.64           O  
ATOM   2189  CB  VAL A 137       1.189 -12.855   0.048  1.00  0.64           C  
ATOM   2190  CG1 VAL A 137       0.926 -13.956   1.009  1.00  0.64           C  
ATOM   2191  CG2 VAL A 137       1.461 -13.392  -1.328  1.00  0.64           C  
ATOM   2192  H   VAL A 137      -1.254 -12.918  -1.445  1.00  0.64           H  
ATOM   2193  HA  VAL A 137      -0.183 -11.487   0.961  1.00  0.64           H  
ATOM   2194  HB  VAL A 137       2.023 -12.340   0.395  1.00  0.64           H  
ATOM   2195 1HG1 VAL A 137       1.797 -14.592   1.033  1.00  0.64           H  
ATOM   2196 2HG1 VAL A 137       0.745 -13.541   2.004  1.00  0.64           H  
ATOM   2197 3HG1 VAL A 137       0.058 -14.534   0.693  1.00  0.64           H  
ATOM   2198 1HG2 VAL A 137       2.288 -14.058  -1.314  1.00  0.64           H  
ATOM   2199 2HG2 VAL A 137       0.594 -13.927  -1.674  1.00  0.64           H  
ATOM   2200 3HG2 VAL A 137       1.677 -12.567  -2.007  1.00  0.64           H  
ATOM   2201  N   PRO A 138       1.241  -9.754  -0.564  1.00  0.62           N  
ATOM   2202  CA  PRO A 138       1.755  -8.705  -1.423  1.00  0.62           C  
ATOM   2203  C   PRO A 138       2.420  -9.324  -2.636  1.00  0.62           C  
ATOM   2204  O   PRO A 138       3.183 -10.282  -2.516  1.00  0.62           O  
ATOM   2205  CB  PRO A 138       2.731  -7.966  -0.498  1.00  0.62           C  
ATOM   2206  CG  PRO A 138       2.160  -8.191   0.881  1.00  0.62           C  
ATOM   2207  CD  PRO A 138       1.649  -9.616   0.858  1.00  0.62           C  
ATOM   2208  HA  PRO A 138       0.951  -8.046  -1.729  1.00  0.62           H  
ATOM   2209 1HB  PRO A 138       3.746  -8.370  -0.616  1.00  0.62           H  
ATOM   2210 2HB  PRO A 138       2.773  -6.901  -0.778  1.00  0.62           H  
ATOM   2211 1HG  PRO A 138       2.917  -8.009   1.646  1.00  0.62           H  
ATOM   2212 2HG  PRO A 138       1.353  -7.472   1.071  1.00  0.62           H  
ATOM   2213 1HD  PRO A 138       2.464 -10.295   1.109  1.00  0.62           H  
ATOM   2214 2HD  PRO A 138       0.817  -9.691   1.553  1.00  0.62           H  
ATOM   2215  N   GLY A 139       2.119  -8.752  -3.795  1.00  0.61           N  
ATOM   2216  CA  GLY A 139       2.601  -9.208  -5.097  1.00  0.61           C  
ATOM   2217  C   GLY A 139       1.593 -10.088  -5.811  1.00  0.61           C  
ATOM   2218  O   GLY A 139       1.639 -10.225  -7.036  1.00  0.61           O  
ATOM   2219  H   GLY A 139       1.511  -7.934  -3.771  1.00  0.61           H  
ATOM   2220 1HA  GLY A 139       2.796  -8.360  -5.733  1.00  0.61           H  
ATOM   2221 2HA  GLY A 139       3.543  -9.738  -4.976  1.00  0.61           H  
ATOM   2222  N   ASP A 140       0.642 -10.661  -5.087  1.00  0.61           N  
ATOM   2223  CA  ASP A 140      -0.340 -11.466  -5.781  1.00  0.61           C  
ATOM   2224  C   ASP A 140      -1.141 -10.631  -6.743  1.00  0.61           C  
ATOM   2225  O   ASP A 140      -1.533  -9.503  -6.423  1.00  0.61           O  
ATOM   2226  CB  ASP A 140      -1.291 -12.155  -4.806  1.00  0.61           C  
ATOM   2227  CG  ASP A 140      -0.848 -13.445  -4.216  1.00  0.61           C  
ATOM   2228  OD1 ASP A 140      -0.189 -14.197  -4.872  1.00  0.61           O  
ATOM   2229  OD2 ASP A 140      -1.216 -13.716  -3.098  1.00  0.61           O  
ATOM   2230  H   ASP A 140       0.592 -10.554  -4.070  1.00  0.61           H  
ATOM   2231  HA  ASP A 140       0.184 -12.234  -6.352  1.00  0.61           H  
ATOM   2232 1HB  ASP A 140      -1.477 -11.467  -3.982  1.00  0.61           H  
ATOM   2233 2HB  ASP A 140      -2.236 -12.295  -5.292  1.00  0.61           H  
ATOM   2234  N   VAL A 141      -1.429 -11.196  -7.906  1.00  0.62           N  
ATOM   2235  CA  VAL A 141      -2.302 -10.540  -8.863  1.00  0.62           C  
ATOM   2236  C   VAL A 141      -3.705 -11.022  -8.626  1.00  0.62           C  
ATOM   2237  O   VAL A 141      -3.988 -12.215  -8.677  1.00  0.62           O  
ATOM   2238  CB  VAL A 141      -1.856 -10.780 -10.306  1.00  0.62           C  
ATOM   2239  CG1 VAL A 141      -2.876 -10.182 -11.284  1.00  0.62           C  
ATOM   2240  CG2 VAL A 141      -0.553 -10.075 -10.537  1.00  0.62           C  
ATOM   2241  H   VAL A 141      -1.051 -12.111  -8.120  1.00  0.62           H  
ATOM   2242  HA  VAL A 141      -2.260  -9.472  -8.684  1.00  0.62           H  
ATOM   2243  HB  VAL A 141      -1.749 -11.843 -10.478  1.00  0.62           H  
ATOM   2244 1HG1 VAL A 141      -2.538 -10.347 -12.307  1.00  0.62           H  
ATOM   2245 2HG1 VAL A 141      -3.845 -10.663 -11.142  1.00  0.62           H  
ATOM   2246 3HG1 VAL A 141      -2.971  -9.108 -11.099  1.00  0.62           H  
ATOM   2247 1HG2 VAL A 141      -0.212 -10.239 -11.563  1.00  0.62           H  
ATOM   2248 2HG2 VAL A 141      -0.713  -9.029 -10.384  1.00  0.62           H  
ATOM   2249 3HG2 VAL A 141       0.193 -10.432  -9.835  1.00  0.62           H  
ATOM   2250  N   VAL A 142      -4.583 -10.089  -8.348  1.00  0.64           N  
ATOM   2251  CA  VAL A 142      -5.929 -10.430  -7.965  1.00  0.64           C  
ATOM   2252  C   VAL A 142      -6.922  -9.911  -8.977  1.00  0.64           C  
ATOM   2253  O   VAL A 142      -6.829  -8.767  -9.432  1.00  0.64           O  
ATOM   2254  CB  VAL A 142      -6.221  -9.826  -6.601  1.00  0.64           C  
ATOM   2255  CG1 VAL A 142      -7.630 -10.183  -6.142  1.00  0.64           C  
ATOM   2256  CG2 VAL A 142      -5.192 -10.245  -5.642  1.00  0.64           C  
ATOM   2257  H   VAL A 142      -4.283  -9.117  -8.360  1.00  0.64           H  
ATOM   2258  HA  VAL A 142      -6.023 -11.511  -7.905  1.00  0.64           H  
ATOM   2259  HB  VAL A 142      -6.162  -8.780  -6.697  1.00  0.64           H  
ATOM   2260 1HG1 VAL A 142      -7.815  -9.717  -5.192  1.00  0.64           H  
ATOM   2261 2HG1 VAL A 142      -8.363  -9.827  -6.865  1.00  0.64           H  
ATOM   2262 3HG1 VAL A 142      -7.713 -11.269  -6.045  1.00  0.64           H  
ATOM   2263 1HG2 VAL A 142      -5.394  -9.775  -4.687  1.00  0.64           H  
ATOM   2264 2HG2 VAL A 142      -5.211 -11.297  -5.538  1.00  0.64           H  
ATOM   2265 3HG2 VAL A 142      -4.214  -9.936  -5.999  1.00  0.64           H  
ATOM   2266  N   ILE A 143      -7.840 -10.774  -9.372  1.00  0.68           N  
ATOM   2267  CA  ILE A 143      -8.829 -10.399 -10.358  1.00  0.68           C  
ATOM   2268  C   ILE A 143     -10.103  -9.918  -9.699  1.00  0.68           C  
ATOM   2269  O   ILE A 143     -10.653 -10.581  -8.814  1.00  0.68           O  
ATOM   2270  CB  ILE A 143      -9.155 -11.567 -11.303  1.00  0.68           C  
ATOM   2271  CG1 ILE A 143      -7.876 -12.079 -11.943  1.00  0.68           C  
ATOM   2272  CG2 ILE A 143     -10.160 -11.089 -12.368  1.00  0.68           C  
ATOM   2273  CD1 ILE A 143      -7.176 -11.022 -12.679  1.00  0.68           C  
ATOM   2274  H   ILE A 143      -7.860 -11.702  -8.955  1.00  0.68           H  
ATOM   2275  HA  ILE A 143      -8.435  -9.581 -10.958  1.00  0.68           H  
ATOM   2276  HB  ILE A 143      -9.589 -12.390 -10.734  1.00  0.68           H  
ATOM   2277 1HG1 ILE A 143      -7.213 -12.467 -11.164  1.00  0.68           H  
ATOM   2278 2HG1 ILE A 143      -8.113 -12.890 -12.631  1.00  0.68           H  
ATOM   2279 1HG2 ILE A 143     -10.398 -11.907 -13.038  1.00  0.68           H  
ATOM   2280 2HG2 ILE A 143     -11.081 -10.745 -11.890  1.00  0.68           H  
ATOM   2281 3HG2 ILE A 143      -9.727 -10.264 -12.941  1.00  0.68           H  
ATOM   2282 1HD1 ILE A 143      -6.269 -11.388 -13.120  1.00  0.68           H  
ATOM   2283 2HD1 ILE A 143      -7.825 -10.628 -13.464  1.00  0.68           H  
ATOM   2284 3HD1 ILE A 143      -6.945 -10.247 -11.971  1.00  0.68           H  
ATOM   2285  N   LEU A 144     -10.533  -8.740 -10.113  1.00  0.72           N  
ATOM   2286  CA  LEU A 144     -11.744  -8.126  -9.619  1.00  0.72           C  
ATOM   2287  C   LEU A 144     -12.812  -8.006 -10.689  1.00  0.72           C  
ATOM   2288  O   LEU A 144     -12.638  -7.292 -11.684  1.00  0.72           O  
ATOM   2289  CB  LEU A 144     -11.453  -6.730  -9.084  1.00  0.72           C  
ATOM   2290  CG  LEU A 144     -10.586  -6.596  -7.890  1.00  0.72           C  
ATOM   2291  CD1 LEU A 144     -10.363  -5.089  -7.631  1.00  0.72           C  
ATOM   2292  CD2 LEU A 144     -11.269  -7.270  -6.684  1.00  0.72           C  
ATOM   2293  H   LEU A 144     -10.006  -8.259 -10.840  1.00  0.72           H  
ATOM   2294  HA  LEU A 144     -12.143  -8.743  -8.814  1.00  0.72           H  
ATOM   2295 1HB  LEU A 144     -10.971  -6.165  -9.886  1.00  0.72           H  
ATOM   2296 2HB  LEU A 144     -12.350  -6.278  -8.879  1.00  0.72           H  
ATOM   2297  HG  LEU A 144      -9.632  -7.073  -8.078  1.00  0.72           H  
ATOM   2298 1HD1 LEU A 144      -9.732  -4.945  -6.762  1.00  0.72           H  
ATOM   2299 2HD1 LEU A 144      -9.883  -4.644  -8.503  1.00  0.72           H  
ATOM   2300 3HD1 LEU A 144     -11.323  -4.603  -7.459  1.00  0.72           H  
ATOM   2301 1HD2 LEU A 144     -10.650  -7.172  -5.809  1.00  0.72           H  
ATOM   2302 2HD2 LEU A 144     -12.236  -6.797  -6.496  1.00  0.72           H  
ATOM   2303 3HD2 LEU A 144     -11.423  -8.330  -6.900  1.00  0.72           H  
ATOM   2304  N   ASP A 145     -13.920  -8.708 -10.484  1.00  0.77           N  
ATOM   2305  CA  ASP A 145     -15.046  -8.671 -11.405  1.00  0.77           C  
ATOM   2306  C   ASP A 145     -16.183  -7.911 -10.725  1.00  0.77           C  
ATOM   2307  O   ASP A 145     -16.266  -7.899  -9.494  1.00  0.77           O  
ATOM   2308  CB  ASP A 145     -15.524 -10.100 -11.737  1.00  0.77           C  
ATOM   2309  CG  ASP A 145     -14.494 -11.023 -12.538  1.00  0.77           C  
ATOM   2310  OD1 ASP A 145     -13.925 -10.555 -13.492  1.00  0.77           O  
ATOM   2311  OD2 ASP A 145     -14.280 -12.172 -12.141  1.00  0.77           O  
ATOM   2312  H   ASP A 145     -14.011  -9.309  -9.651  1.00  0.77           H  
ATOM   2313  HA  ASP A 145     -14.765  -8.146 -12.318  1.00  0.77           H  
ATOM   2314 1HB  ASP A 145     -15.788 -10.599 -10.802  1.00  0.77           H  
ATOM   2315 2HB  ASP A 145     -16.443 -10.028 -12.322  1.00  0.77           H  
ATOM   2316  N   ALA A 146     -17.093  -7.330 -11.492  1.00  0.81           N  
ATOM   2317  CA  ALA A 146     -18.256  -6.733 -10.848  1.00  0.81           C  
ATOM   2318  C   ALA A 146     -18.918  -7.755  -9.931  1.00  0.81           C  
ATOM   2319  O   ALA A 146     -19.144  -8.901 -10.322  1.00  0.81           O  
ATOM   2320  CB  ALA A 146     -19.230  -6.240 -11.887  1.00  0.81           C  
ATOM   2321  H   ALA A 146     -16.955  -7.248 -12.501  1.00  0.81           H  
ATOM   2322  HA  ALA A 146     -17.936  -5.908 -10.237  1.00  0.81           H  
ATOM   2323 1HB  ALA A 146     -20.084  -5.789 -11.393  1.00  0.81           H  
ATOM   2324 2HB  ALA A 146     -18.734  -5.512 -12.509  1.00  0.81           H  
ATOM   2325 3HB  ALA A 146     -19.562  -7.075 -12.498  1.00  0.81           H  
ATOM   2326  N   GLY A 147     -19.254  -7.310  -8.721  1.00  0.83           N  
ATOM   2327  CA  GLY A 147     -19.869  -8.119  -7.675  1.00  0.83           C  
ATOM   2328  C   GLY A 147     -18.856  -8.592  -6.617  1.00  0.83           C  
ATOM   2329  O   GLY A 147     -19.246  -9.013  -5.526  1.00  0.83           O  
ATOM   2330  H   GLY A 147     -19.047  -6.344  -8.487  1.00  0.83           H  
ATOM   2331 1HA  GLY A 147     -20.651  -7.534  -7.191  1.00  0.83           H  
ATOM   2332 2HA  GLY A 147     -20.353  -8.983  -8.126  1.00  0.83           H  
ATOM   2333  N   ASP A 148     -17.562  -8.501  -6.920  1.00  0.84           N  
ATOM   2334  CA  ASP A 148     -16.527  -8.911  -5.971  1.00  0.84           C  
ATOM   2335  C   ASP A 148     -16.157  -7.872  -4.940  1.00  0.84           C  
ATOM   2336  O   ASP A 148     -16.154  -6.669  -5.198  1.00  0.84           O  
ATOM   2337  CB  ASP A 148     -15.231  -9.283  -6.677  1.00  0.84           C  
ATOM   2338  CG  ASP A 148     -15.283 -10.579  -7.401  1.00  0.84           C  
ATOM   2339  OD1 ASP A 148     -15.919 -11.496  -6.938  1.00  0.84           O  
ATOM   2340  OD2 ASP A 148     -14.681 -10.679  -8.448  1.00  0.84           O  
ATOM   2341  H   ASP A 148     -17.280  -8.160  -7.840  1.00  0.84           H  
ATOM   2342  HA  ASP A 148     -16.893  -9.789  -5.438  1.00  0.84           H  
ATOM   2343 1HB  ASP A 148     -14.975  -8.497  -7.392  1.00  0.84           H  
ATOM   2344 2HB  ASP A 148     -14.418  -9.325  -5.944  1.00  0.84           H  
ATOM   2345  N   PHE A 149     -15.727  -8.350  -3.790  1.00  0.82           N  
ATOM   2346  CA  PHE A 149     -15.181  -7.453  -2.795  1.00  0.82           C  
ATOM   2347  C   PHE A 149     -13.677  -7.511  -2.913  1.00  0.82           C  
ATOM   2348  O   PHE A 149     -13.122  -8.555  -3.254  1.00  0.82           O  
ATOM   2349  CB  PHE A 149     -15.630  -7.815  -1.387  1.00  0.82           C  
ATOM   2350  CG  PHE A 149     -17.085  -7.552  -1.134  1.00  0.82           C  
ATOM   2351  CD1 PHE A 149     -18.054  -8.488  -1.464  1.00  0.82           C  
ATOM   2352  CD2 PHE A 149     -17.482  -6.365  -0.553  1.00  0.82           C  
ATOM   2353  CE1 PHE A 149     -19.391  -8.235  -1.210  1.00  0.82           C  
ATOM   2354  CE2 PHE A 149     -18.809  -6.107  -0.293  1.00  0.82           C  
ATOM   2355  CZ  PHE A 149     -19.769  -7.043  -0.620  1.00  0.82           C  
ATOM   2356  H   PHE A 149     -15.768  -9.344  -3.611  1.00  0.82           H  
ATOM   2357  HA  PHE A 149     -15.510  -6.445  -3.012  1.00  0.82           H  
ATOM   2358 1HB  PHE A 149     -15.426  -8.865  -1.191  1.00  0.82           H  
ATOM   2359 2HB  PHE A 149     -15.051  -7.226  -0.671  1.00  0.82           H  
ATOM   2360  HD1 PHE A 149     -17.755  -9.429  -1.926  1.00  0.82           H  
ATOM   2361  HD2 PHE A 149     -16.725  -5.629  -0.299  1.00  0.82           H  
ATOM   2362  HE1 PHE A 149     -20.144  -8.977  -1.474  1.00  0.82           H  
ATOM   2363  HE2 PHE A 149     -19.098  -5.163   0.169  1.00  0.82           H  
ATOM   2364  HZ  PHE A 149     -20.820  -6.841  -0.419  1.00  0.82           H  
ATOM   2365  N   VAL A 150     -13.020  -6.402  -2.642  1.00  0.79           N  
ATOM   2366  CA  VAL A 150     -11.573  -6.368  -2.715  1.00  0.79           C  
ATOM   2367  C   VAL A 150     -10.969  -7.018  -1.455  1.00  0.79           C  
ATOM   2368  O   VAL A 150     -11.282  -6.609  -0.337  1.00  0.79           O  
ATOM   2369  CB  VAL A 150     -11.114  -4.917  -2.825  1.00  0.79           C  
ATOM   2370  CG1 VAL A 150      -9.604  -4.840  -2.838  1.00  0.79           C  
ATOM   2371  CG2 VAL A 150     -11.703  -4.275  -4.071  1.00  0.79           C  
ATOM   2372  H   VAL A 150     -13.556  -5.567  -2.396  1.00  0.79           H  
ATOM   2373  HA  VAL A 150     -11.284  -6.885  -3.616  1.00  0.79           H  
ATOM   2374  HB  VAL A 150     -11.466  -4.390  -1.960  1.00  0.79           H  
ATOM   2375 1HG1 VAL A 150      -9.295  -3.804  -2.885  1.00  0.79           H  
ATOM   2376 2HG1 VAL A 150      -9.210  -5.284  -1.937  1.00  0.79           H  
ATOM   2377 3HG1 VAL A 150      -9.214  -5.368  -3.702  1.00  0.79           H  
ATOM   2378 1HG2 VAL A 150     -11.394  -3.235  -4.121  1.00  0.79           H  
ATOM   2379 2HG2 VAL A 150     -11.356  -4.800  -4.943  1.00  0.79           H  
ATOM   2380 3HG2 VAL A 150     -12.796  -4.324  -4.026  1.00  0.79           H  
ATOM   2381  N   PRO A 151     -10.168  -8.087  -1.569  1.00  0.76           N  
ATOM   2382  CA  PRO A 151      -9.590  -8.793  -0.434  1.00  0.76           C  
ATOM   2383  C   PRO A 151      -8.399  -8.114   0.242  1.00  0.76           C  
ATOM   2384  O   PRO A 151      -8.110  -8.364   1.409  1.00  0.76           O  
ATOM   2385  CB  PRO A 151      -9.141 -10.075  -1.093  1.00  0.76           C  
ATOM   2386  CG  PRO A 151      -8.830  -9.673  -2.538  1.00  0.76           C  
ATOM   2387  CD  PRO A 151      -9.827  -8.637  -2.883  1.00  0.76           C  
ATOM   2388  HA  PRO A 151     -10.383  -8.994   0.301  1.00  0.76           H  
ATOM   2389 1HB  PRO A 151      -8.285 -10.485  -0.550  1.00  0.76           H  
ATOM   2390 2HB  PRO A 151      -9.946 -10.826  -1.028  1.00  0.76           H  
ATOM   2391 1HG  PRO A 151      -7.809  -9.291  -2.624  1.00  0.76           H  
ATOM   2392 2HG  PRO A 151      -8.902 -10.529  -3.201  1.00  0.76           H  
ATOM   2393 1HD  PRO A 151      -9.347  -7.886  -3.520  1.00  0.76           H  
ATOM   2394 2HD  PRO A 151     -10.704  -9.102  -3.358  1.00  0.76           H  
ATOM   2395  N   ALA A 152      -7.721  -7.232  -0.471  1.00  0.73           N  
ATOM   2396  CA  ALA A 152      -6.526  -6.574   0.057  1.00  0.73           C  
ATOM   2397  C   ALA A 152      -6.258  -5.335  -0.755  1.00  0.73           C  
ATOM   2398  O   ALA A 152      -6.628  -5.279  -1.924  1.00  0.73           O  
ATOM   2399  CB  ALA A 152      -5.327  -7.488   0.036  1.00  0.73           C  
ATOM   2400  H   ALA A 152      -8.008  -7.031  -1.413  1.00  0.73           H  
ATOM   2401  HA  ALA A 152      -6.704  -6.288   1.088  1.00  0.73           H  
ATOM   2402 1HB  ALA A 152      -4.473  -6.954   0.439  1.00  0.73           H  
ATOM   2403 2HB  ALA A 152      -5.520  -8.356   0.644  1.00  0.73           H  
ATOM   2404 3HB  ALA A 152      -5.118  -7.784  -0.984  1.00  0.73           H  
ATOM   2405  N   ASP A 153      -5.601  -4.360  -0.159  1.00  0.70           N  
ATOM   2406  CA  ASP A 153      -5.270  -3.159  -0.900  1.00  0.70           C  
ATOM   2407  C   ASP A 153      -4.302  -3.437  -2.021  1.00  0.70           C  
ATOM   2408  O   ASP A 153      -3.364  -4.224  -1.846  1.00  0.70           O  
ATOM   2409  CB  ASP A 153      -4.638  -2.110  -0.013  1.00  0.70           C  
ATOM   2410  CG  ASP A 153      -5.586  -1.609   1.000  1.00  0.70           C  
ATOM   2411  OD1 ASP A 153      -6.727  -1.999   0.965  1.00  0.70           O  
ATOM   2412  OD2 ASP A 153      -5.197  -0.821   1.803  1.00  0.70           O  
ATOM   2413  H   ASP A 153      -5.311  -4.463   0.804  1.00  0.70           H  
ATOM   2414  HA  ASP A 153      -6.185  -2.762  -1.334  1.00  0.70           H  
ATOM   2415 1HB  ASP A 153      -3.760  -2.530   0.488  1.00  0.70           H  
ATOM   2416 2HB  ASP A 153      -4.300  -1.274  -0.628  1.00  0.70           H  
ATOM   2417  N   GLY A 154      -4.436  -2.702  -3.110  1.00  0.69           N  
ATOM   2418  CA  GLY A 154      -3.457  -2.868  -4.156  1.00  0.69           C  
ATOM   2419  C   GLY A 154      -3.585  -1.947  -5.348  1.00  0.69           C  
ATOM   2420  O   GLY A 154      -4.482  -1.107  -5.435  1.00  0.69           O  
ATOM   2421  H   GLY A 154      -5.235  -2.072  -3.198  1.00  0.69           H  
ATOM   2422 1HA  GLY A 154      -2.482  -2.722  -3.726  1.00  0.69           H  
ATOM   2423 2HA  GLY A 154      -3.479  -3.892  -4.478  1.00  0.69           H  
ATOM   2424  N   ARG A 155      -2.617  -2.076  -6.240  1.00  0.70           N  
ATOM   2425  CA  ARG A 155      -2.496  -1.227  -7.414  1.00  0.70           C  
ATOM   2426  C   ARG A 155      -3.079  -1.788  -8.682  1.00  0.70           C  
ATOM   2427  O   ARG A 155      -2.708  -2.883  -9.118  1.00  0.70           O  
ATOM   2428  CB  ARG A 155      -1.044  -0.908  -7.624  1.00  0.70           C  
ATOM   2429  CG  ARG A 155      -0.716  -0.215  -8.916  1.00  0.70           C  
ATOM   2430  CD  ARG A 155      -1.280   1.133  -8.994  1.00  0.70           C  
ATOM   2431  NE  ARG A 155      -0.927   1.754 -10.226  1.00  0.70           N  
ATOM   2432  CZ  ARG A 155       0.180   2.458 -10.353  1.00  0.70           C  
ATOM   2433  NH1 ARG A 155       0.946   2.583  -9.308  1.00  0.70           N  
ATOM   2434  NH2 ARG A 155       0.530   3.020 -11.478  1.00  0.70           N  
ATOM   2435  H   ARG A 155      -1.949  -2.832  -6.091  1.00  0.70           H  
ATOM   2436  HA  ARG A 155      -3.017  -0.292  -7.205  1.00  0.70           H  
ATOM   2437 1HB  ARG A 155      -0.699  -0.268  -6.817  1.00  0.70           H  
ATOM   2438 2HB  ARG A 155      -0.470  -1.818  -7.580  1.00  0.70           H  
ATOM   2439 1HG  ARG A 155       0.371  -0.128  -9.013  1.00  0.70           H  
ATOM   2440 2HG  ARG A 155      -1.107  -0.796  -9.753  1.00  0.70           H  
ATOM   2441 1HD  ARG A 155      -2.348   1.083  -8.946  1.00  0.70           H  
ATOM   2442 2HD  ARG A 155      -0.908   1.748  -8.176  1.00  0.70           H  
ATOM   2443  HE  ARG A 155      -1.535   1.630 -11.037  1.00  0.70           H  
ATOM   2444 1HH1 ARG A 155       0.690   2.139  -8.442  1.00  0.70           H  
ATOM   2445 2HH1 ARG A 155       1.810   3.119  -9.386  1.00  0.70           H  
ATOM   2446 1HH2 ARG A 155      -0.071   2.929 -12.322  1.00  0.70           H  
ATOM   2447 2HH2 ARG A 155       1.410   3.545 -11.474  1.00  0.70           H  
ATOM   2448  N   LEU A 156      -4.018  -1.051  -9.270  1.00  0.74           N  
ATOM   2449  CA  LEU A 156      -4.664  -1.522 -10.481  1.00  0.74           C  
ATOM   2450  C   LEU A 156      -3.633  -1.570 -11.609  1.00  0.74           C  
ATOM   2451  O   LEU A 156      -2.902  -0.604 -11.841  1.00  0.74           O  
ATOM   2452  CB  LEU A 156      -5.861  -0.638 -10.849  1.00  0.74           C  
ATOM   2453  CG  LEU A 156      -6.760  -1.208 -11.969  1.00  0.74           C  
ATOM   2454  CD1 LEU A 156      -7.440  -2.468 -11.451  1.00  0.74           C  
ATOM   2455  CD2 LEU A 156      -7.769  -0.167 -12.384  1.00  0.74           C  
ATOM   2456  H   LEU A 156      -4.280  -0.142  -8.876  1.00  0.74           H  
ATOM   2457  HA  LEU A 156      -5.033  -2.529 -10.318  1.00  0.74           H  
ATOM   2458 1HB  LEU A 156      -6.476  -0.489  -9.961  1.00  0.74           H  
ATOM   2459 2HB  LEU A 156      -5.488   0.329 -11.170  1.00  0.74           H  
ATOM   2460  HG  LEU A 156      -6.158  -1.498 -12.818  1.00  0.74           H  
ATOM   2461 1HD1 LEU A 156      -8.065  -2.899 -12.235  1.00  0.74           H  
ATOM   2462 2HD1 LEU A 156      -6.694  -3.179 -11.160  1.00  0.74           H  
ATOM   2463 3HD1 LEU A 156      -8.049  -2.222 -10.587  1.00  0.74           H  
ATOM   2464 1HD2 LEU A 156      -8.412  -0.558 -13.168  1.00  0.74           H  
ATOM   2465 2HD2 LEU A 156      -8.363   0.095 -11.533  1.00  0.74           H  
ATOM   2466 3HD2 LEU A 156      -7.254   0.709 -12.750  1.00  0.74           H  
ATOM   2467  N   PHE A 157      -3.567  -2.705 -12.289  1.00  0.80           N  
ATOM   2468  CA  PHE A 157      -2.641  -2.949 -13.393  1.00  0.80           C  
ATOM   2469  C   PHE A 157      -3.304  -2.887 -14.750  1.00  0.80           C  
ATOM   2470  O   PHE A 157      -2.797  -2.263 -15.683  1.00  0.80           O  
ATOM   2471  CB  PHE A 157      -2.013  -4.323 -13.234  1.00  0.80           C  
ATOM   2472  CG  PHE A 157      -1.074  -4.748 -14.336  1.00  0.80           C  
ATOM   2473  CD1 PHE A 157       0.134  -4.142 -14.503  1.00  0.80           C  
ATOM   2474  CD2 PHE A 157      -1.403  -5.794 -15.174  1.00  0.80           C  
ATOM   2475  CE1 PHE A 157       1.020  -4.549 -15.473  1.00  0.80           C  
ATOM   2476  CE2 PHE A 157      -0.537  -6.219 -16.153  1.00  0.80           C  
ATOM   2477  CZ  PHE A 157       0.685  -5.595 -16.303  1.00  0.80           C  
ATOM   2478  H   PHE A 157      -4.199  -3.458 -12.029  1.00  0.80           H  
ATOM   2479  HA  PHE A 157      -1.859  -2.189 -13.358  1.00  0.80           H  
ATOM   2480 1HB  PHE A 157      -1.486  -4.360 -12.291  1.00  0.80           H  
ATOM   2481 2HB  PHE A 157      -2.800  -5.048 -13.175  1.00  0.80           H  
ATOM   2482  HD1 PHE A 157       0.380  -3.344 -13.845  1.00  0.80           H  
ATOM   2483  HD2 PHE A 157      -2.358  -6.281 -15.053  1.00  0.80           H  
ATOM   2484  HE1 PHE A 157       1.982  -4.050 -15.576  1.00  0.80           H  
ATOM   2485  HE2 PHE A 157      -0.818  -7.048 -16.806  1.00  0.80           H  
ATOM   2486  HZ  PHE A 157       1.378  -5.930 -17.075  1.00  0.80           H  
ATOM   2487  N   GLU A 158      -4.426  -3.579 -14.869  1.00  0.87           N  
ATOM   2488  CA  GLU A 158      -5.110  -3.669 -16.149  1.00  0.87           C  
ATOM   2489  C   GLU A 158      -6.613  -3.734 -15.984  1.00  0.87           C  
ATOM   2490  O   GLU A 158      -7.132  -4.427 -15.112  1.00  0.87           O  
ATOM   2491  CB  GLU A 158      -4.607  -4.886 -16.937  1.00  0.87           C  
ATOM   2492  CG  GLU A 158      -5.227  -5.073 -18.318  1.00  0.87           C  
ATOM   2493  CD  GLU A 158      -4.631  -6.235 -19.087  1.00  0.87           C  
ATOM   2494  OE1 GLU A 158      -3.710  -6.843 -18.598  1.00  0.87           O  
ATOM   2495  OE2 GLU A 158      -5.103  -6.508 -20.167  1.00  0.87           O  
ATOM   2496  H   GLU A 158      -4.797  -4.054 -14.047  1.00  0.87           H  
ATOM   2497  HA  GLU A 158      -4.879  -2.773 -16.726  1.00  0.87           H  
ATOM   2498 1HB  GLU A 158      -3.529  -4.803 -17.074  1.00  0.87           H  
ATOM   2499 2HB  GLU A 158      -4.789  -5.784 -16.382  1.00  0.87           H  
ATOM   2500 1HG  GLU A 158      -6.295  -5.249 -18.204  1.00  0.87           H  
ATOM   2501 2HG  GLU A 158      -5.097  -4.155 -18.891  1.00  0.87           H  
ATOM   2502  N   SER A 159      -7.326  -3.008 -16.830  1.00  0.93           N  
ATOM   2503  CA  SER A 159      -8.778  -3.043 -16.783  1.00  0.93           C  
ATOM   2504  C   SER A 159      -9.408  -2.593 -18.086  1.00  0.93           C  
ATOM   2505  O   SER A 159      -8.781  -1.891 -18.880  1.00  0.93           O  
ATOM   2506  CB  SER A 159      -9.272  -2.137 -15.675  1.00  0.93           C  
ATOM   2507  OG  SER A 159      -8.972  -0.800 -15.973  1.00  0.93           O  
ATOM   2508  H   SER A 159      -6.859  -2.444 -17.527  1.00  0.93           H  
ATOM   2509  HA  SER A 159      -9.099  -4.067 -16.590  1.00  0.93           H  
ATOM   2510 1HB  SER A 159     -10.354  -2.256 -15.566  1.00  0.93           H  
ATOM   2511 2HB  SER A 159      -8.817  -2.416 -14.730  1.00  0.93           H  
ATOM   2512  HG  SER A 159      -9.247  -0.668 -16.886  1.00  0.93           H  
ATOM   2513  N   GLY A 160     -10.673  -2.959 -18.271  1.00  0.96           N  
ATOM   2514  CA  GLY A 160     -11.471  -2.419 -19.378  1.00  0.96           C  
ATOM   2515  C   GLY A 160     -12.070  -1.119 -18.862  1.00  0.96           C  
ATOM   2516  O   GLY A 160     -11.977  -0.054 -19.475  1.00  0.96           O  
ATOM   2517  H   GLY A 160     -11.093  -3.585 -17.575  1.00  0.96           H  
ATOM   2518 1HA  GLY A 160     -10.843  -2.237 -20.251  1.00  0.96           H  
ATOM   2519 2HA  GLY A 160     -12.257  -3.120 -19.657  1.00  0.96           H  
ATOM   2520  N   SER A 161     -12.664  -1.257 -17.693  1.00  0.95           N  
ATOM   2521  CA  SER A 161     -13.243  -0.211 -16.870  1.00  0.95           C  
ATOM   2522  C   SER A 161     -13.357  -0.828 -15.491  1.00  0.95           C  
ATOM   2523  O   SER A 161     -13.419  -2.058 -15.380  1.00  0.95           O  
ATOM   2524  CB  SER A 161     -14.596   0.222 -17.400  1.00  0.95           C  
ATOM   2525  OG  SER A 161     -15.541  -0.821 -17.302  1.00  0.95           O  
ATOM   2526  H   SER A 161     -12.687  -2.191 -17.320  1.00  0.95           H  
ATOM   2527  HA  SER A 161     -12.571   0.650 -16.821  1.00  0.95           H  
ATOM   2528 1HB  SER A 161     -14.942   1.092 -16.831  1.00  0.95           H  
ATOM   2529 2HB  SER A 161     -14.495   0.531 -18.438  1.00  0.95           H  
ATOM   2530  HG  SER A 161     -16.359  -0.466 -17.658  1.00  0.95           H  
ATOM   2531  N   LEU A 162     -13.435  -0.020 -14.446  1.00  0.91           N  
ATOM   2532  CA  LEU A 162     -13.660  -0.598 -13.125  1.00  0.91           C  
ATOM   2533  C   LEU A 162     -14.224   0.461 -12.189  1.00  0.91           C  
ATOM   2534  O   LEU A 162     -13.562   1.461 -11.899  1.00  0.91           O  
ATOM   2535  CB  LEU A 162     -12.330  -1.141 -12.557  1.00  0.91           C  
ATOM   2536  CG  LEU A 162     -12.380  -1.880 -11.205  1.00  0.91           C  
ATOM   2537  CD1 LEU A 162     -13.152  -3.168 -11.391  1.00  0.91           C  
ATOM   2538  CD2 LEU A 162     -10.977  -2.180 -10.718  1.00  0.91           C  
ATOM   2539  H   LEU A 162     -13.369   0.996 -14.569  1.00  0.91           H  
ATOM   2540  HA  LEU A 162     -14.382  -1.409 -13.206  1.00  0.91           H  
ATOM   2541 1HB  LEU A 162     -11.904  -1.836 -13.280  1.00  0.91           H  
ATOM   2542 2HB  LEU A 162     -11.639  -0.307 -12.451  1.00  0.91           H  
ATOM   2543  HG  LEU A 162     -12.904  -1.268 -10.473  1.00  0.91           H  
ATOM   2544 1HD1 LEU A 162     -13.198  -3.697 -10.443  1.00  0.91           H  
ATOM   2545 2HD1 LEU A 162     -14.160  -2.941 -11.743  1.00  0.91           H  
ATOM   2546 3HD1 LEU A 162     -12.650  -3.794 -12.126  1.00  0.91           H  
ATOM   2547 1HD2 LEU A 162     -11.026  -2.711  -9.771  1.00  0.91           H  
ATOM   2548 2HD2 LEU A 162     -10.470  -2.802 -11.457  1.00  0.91           H  
ATOM   2549 3HD2 LEU A 162     -10.429  -1.250 -10.583  1.00  0.91           H  
ATOM   2550  N   LYS A 163     -15.422   0.224 -11.667  1.00  0.86           N  
ATOM   2551  CA  LYS A 163     -16.043   1.189 -10.765  1.00  0.86           C  
ATOM   2552  C   LYS A 163     -16.346   0.525  -9.441  1.00  0.86           C  
ATOM   2553  O   LYS A 163     -17.037  -0.503  -9.386  1.00  0.86           O  
ATOM   2554  CB  LYS A 163     -17.285   1.820 -11.396  1.00  0.86           C  
ATOM   2555  CG  LYS A 163     -16.988   2.751 -12.596  1.00  0.86           C  
ATOM   2556  CD  LYS A 163     -18.249   3.459 -13.148  1.00  0.86           C  
ATOM   2557  CE  LYS A 163     -19.063   2.548 -14.050  1.00  0.86           C  
ATOM   2558  NZ  LYS A 163     -20.299   3.204 -14.587  1.00  0.86           N  
ATOM   2559  H   LYS A 163     -15.912  -0.634 -11.918  1.00  0.86           H  
ATOM   2560  HA  LYS A 163     -15.334   1.990 -10.573  1.00  0.86           H  
ATOM   2561 1HB  LYS A 163     -17.951   1.041 -11.727  1.00  0.86           H  
ATOM   2562 2HB  LYS A 163     -17.802   2.409 -10.669  1.00  0.86           H  
ATOM   2563 1HG  LYS A 163     -16.285   3.514 -12.283  1.00  0.86           H  
ATOM   2564 2HG  LYS A 163     -16.527   2.177 -13.399  1.00  0.86           H  
ATOM   2565 1HD  LYS A 163     -18.873   3.791 -12.317  1.00  0.86           H  
ATOM   2566 2HD  LYS A 163     -17.934   4.336 -13.719  1.00  0.86           H  
ATOM   2567 1HE  LYS A 163     -18.443   2.226 -14.886  1.00  0.86           H  
ATOM   2568 2HE  LYS A 163     -19.334   1.712 -13.500  1.00  0.86           H  
ATOM   2569 1HZ  LYS A 163     -20.832   2.531 -15.183  1.00  0.86           H  
ATOM   2570 2HZ  LYS A 163     -20.898   3.497 -13.830  1.00  0.86           H  
ATOM   2571 3HZ  LYS A 163     -20.049   4.001 -15.137  1.00  0.86           H  
ATOM   2572  N   ILE A 164     -15.835   1.138  -8.376  1.00  0.81           N  
ATOM   2573  CA  ILE A 164     -15.925   0.585  -7.033  1.00  0.81           C  
ATOM   2574  C   ILE A 164     -16.680   1.412  -5.993  1.00  0.81           C  
ATOM   2575  O   ILE A 164     -16.530   2.626  -5.909  1.00  0.81           O  
ATOM   2576  CB  ILE A 164     -14.504   0.276  -6.509  1.00  0.81           C  
ATOM   2577  CG1 ILE A 164     -13.841  -0.786  -7.397  1.00  0.81           C  
ATOM   2578  CG2 ILE A 164     -14.539  -0.203  -5.097  1.00  0.81           C  
ATOM   2579  CD1 ILE A 164     -12.418  -1.103  -7.043  1.00  0.81           C  
ATOM   2580  H   ILE A 164     -15.300   1.998  -8.524  1.00  0.81           H  
ATOM   2581  HA  ILE A 164     -16.449  -0.360  -7.109  1.00  0.81           H  
ATOM   2582  HB  ILE A 164     -13.900   1.182  -6.562  1.00  0.81           H  
ATOM   2583 1HG1 ILE A 164     -14.405  -1.670  -7.325  1.00  0.81           H  
ATOM   2584 2HG1 ILE A 164     -13.858  -0.441  -8.426  1.00  0.81           H  
ATOM   2585 1HG2 ILE A 164     -13.525  -0.402  -4.764  1.00  0.81           H  
ATOM   2586 2HG2 ILE A 164     -14.977   0.552  -4.463  1.00  0.81           H  
ATOM   2587 3HG2 ILE A 164     -15.120  -1.111  -5.029  1.00  0.81           H  
ATOM   2588 1HD1 ILE A 164     -12.034  -1.863  -7.722  1.00  0.81           H  
ATOM   2589 2HD1 ILE A 164     -11.825  -0.220  -7.120  1.00  0.81           H  
ATOM   2590 3HD1 ILE A 164     -12.373  -1.479  -6.019  1.00  0.81           H  
ATOM   2591  N   ASP A 165     -17.531   0.740  -5.228  1.00  0.78           N  
ATOM   2592  CA  ASP A 165     -18.275   1.337  -4.135  1.00  0.78           C  
ATOM   2593  C   ASP A 165     -17.406   1.384  -2.899  1.00  0.78           C  
ATOM   2594  O   ASP A 165     -17.147   0.369  -2.236  1.00  0.78           O  
ATOM   2595  CB  ASP A 165     -19.552   0.563  -3.843  1.00  0.78           C  
ATOM   2596  CG  ASP A 165     -20.419   1.122  -2.679  1.00  0.78           C  
ATOM   2597  OD1 ASP A 165     -19.940   1.911  -1.868  1.00  0.78           O  
ATOM   2598  OD2 ASP A 165     -21.565   0.736  -2.615  1.00  0.78           O  
ATOM   2599  H   ASP A 165     -17.622  -0.255  -5.375  1.00  0.78           H  
ATOM   2600  HA  ASP A 165     -18.541   2.358  -4.407  1.00  0.78           H  
ATOM   2601 1HB  ASP A 165     -20.170   0.570  -4.723  1.00  0.78           H  
ATOM   2602 2HB  ASP A 165     -19.304  -0.471  -3.637  1.00  0.78           H  
ATOM   2603  N   GLU A 166     -16.919   2.583  -2.629  1.00  0.77           N  
ATOM   2604  CA  GLU A 166     -15.998   2.867  -1.555  1.00  0.77           C  
ATOM   2605  C   GLU A 166     -16.709   3.578  -0.417  1.00  0.77           C  
ATOM   2606  O   GLU A 166     -16.056   4.229   0.407  1.00  0.77           O  
ATOM   2607  CB  GLU A 166     -14.845   3.736  -2.059  1.00  0.77           C  
ATOM   2608  CG  GLU A 166     -14.012   3.094  -3.102  1.00  0.77           C  
ATOM   2609  CD  GLU A 166     -12.832   3.891  -3.481  1.00  0.77           C  
ATOM   2610  OE1 GLU A 166     -12.942   5.063  -3.711  1.00  0.77           O  
ATOM   2611  OE2 GLU A 166     -11.789   3.310  -3.556  1.00  0.77           O  
ATOM   2612  H   GLU A 166     -17.207   3.350  -3.225  1.00  0.77           H  
ATOM   2613  HA  GLU A 166     -15.596   1.926  -1.178  1.00  0.77           H  
ATOM   2614 1HB  GLU A 166     -15.240   4.669  -2.467  1.00  0.77           H  
ATOM   2615 2HB  GLU A 166     -14.194   3.990  -1.225  1.00  0.77           H  
ATOM   2616 1HG  GLU A 166     -13.681   2.118  -2.744  1.00  0.77           H  
ATOM   2617 2HG  GLU A 166     -14.626   2.937  -3.989  1.00  0.77           H  
ATOM   2618  N   GLY A 167     -18.039   3.462  -0.355  1.00  0.77           N  
ATOM   2619  CA  GLY A 167     -18.796   4.141   0.697  1.00  0.77           C  
ATOM   2620  C   GLY A 167     -18.296   3.755   2.092  1.00  0.77           C  
ATOM   2621  O   GLY A 167     -18.166   4.601   2.973  1.00  0.77           O  
ATOM   2622  H   GLY A 167     -18.557   2.897  -1.047  1.00  0.77           H  
ATOM   2623 1HA  GLY A 167     -18.722   5.218   0.555  1.00  0.77           H  
ATOM   2624 2HA  GLY A 167     -19.851   3.885   0.595  1.00  0.77           H  
ATOM   2625  N   MET A 168     -17.865   2.508   2.250  1.00  0.77           N  
ATOM   2626  CA  MET A 168     -17.322   2.013   3.511  1.00  0.77           C  
ATOM   2627  C   MET A 168     -16.108   2.789   4.004  1.00  0.77           C  
ATOM   2628  O   MET A 168     -15.848   2.821   5.211  1.00  0.77           O  
ATOM   2629  CB  MET A 168     -16.889   0.565   3.336  1.00  0.77           C  
ATOM   2630  CG  MET A 168     -17.986  -0.434   3.253  1.00  0.77           C  
ATOM   2631  SD  MET A 168     -17.340  -2.040   2.849  1.00  0.77           S  
ATOM   2632  CE  MET A 168     -16.243  -2.345   4.228  1.00  0.77           C  
ATOM   2633  H   MET A 168     -17.966   1.868   1.476  1.00  0.77           H  
ATOM   2634  HA  MET A 168     -18.100   2.081   4.270  1.00  0.77           H  
ATOM   2635 1HB  MET A 168     -16.301   0.477   2.422  1.00  0.77           H  
ATOM   2636 2HB  MET A 168     -16.237   0.281   4.162  1.00  0.77           H  
ATOM   2637 1HG  MET A 168     -18.510  -0.497   4.207  1.00  0.77           H  
ATOM   2638 2HG  MET A 168     -18.698  -0.142   2.479  1.00  0.77           H  
ATOM   2639 1HE  MET A 168     -15.778  -3.323   4.110  1.00  0.77           H  
ATOM   2640 2HE  MET A 168     -15.469  -1.577   4.249  1.00  0.77           H  
ATOM   2641 3HE  MET A 168     -16.802  -2.320   5.153  1.00  0.77           H  
ATOM   2642  N   LEU A 169     -15.336   3.331   3.064  1.00  0.77           N  
ATOM   2643  CA  LEU A 169     -14.096   4.027   3.343  1.00  0.77           C  
ATOM   2644  C   LEU A 169     -14.187   5.548   3.175  1.00  0.77           C  
ATOM   2645  O   LEU A 169     -13.400   6.290   3.772  1.00  0.77           O  
ATOM   2646  CB  LEU A 169     -13.044   3.421   2.423  1.00  0.77           C  
ATOM   2647  CG  LEU A 169     -12.868   1.961   2.663  1.00  0.77           C  
ATOM   2648  CD1 LEU A 169     -11.921   1.342   1.668  1.00  0.77           C  
ATOM   2649  CD2 LEU A 169     -12.364   1.820   4.045  1.00  0.77           C  
ATOM   2650  H   LEU A 169     -15.641   3.302   2.096  1.00  0.77           H  
ATOM   2651  HA  LEU A 169     -13.819   3.820   4.374  1.00  0.77           H  
ATOM   2652 1HB  LEU A 169     -13.340   3.579   1.383  1.00  0.77           H  
ATOM   2653 2HB  LEU A 169     -12.119   3.906   2.606  1.00  0.77           H  
ATOM   2654  HG  LEU A 169     -13.825   1.457   2.567  1.00  0.77           H  
ATOM   2655 1HD1 LEU A 169     -11.815   0.272   1.883  1.00  0.77           H  
ATOM   2656 2HD1 LEU A 169     -12.320   1.471   0.661  1.00  0.77           H  
ATOM   2657 3HD1 LEU A 169     -10.958   1.812   1.735  1.00  0.77           H  
ATOM   2658 1HD2 LEU A 169     -12.261   0.800   4.253  1.00  0.77           H  
ATOM   2659 2HD2 LEU A 169     -11.399   2.320   4.142  1.00  0.77           H  
ATOM   2660 3HD2 LEU A 169     -13.069   2.265   4.730  1.00  0.77           H  
ATOM   2661  N   THR A 170     -15.127   6.008   2.345  1.00  0.78           N  
ATOM   2662  CA  THR A 170     -15.239   7.428   2.023  1.00  0.78           C  
ATOM   2663  C   THR A 170     -16.571   8.098   2.382  1.00  0.78           C  
ATOM   2664  O   THR A 170     -16.645   9.321   2.433  1.00  0.78           O  
ATOM   2665  CB  THR A 170     -15.097   7.610   0.518  1.00  0.78           C  
ATOM   2666  OG1 THR A 170     -16.207   6.941  -0.112  1.00  0.78           O  
ATOM   2667  CG2 THR A 170     -13.804   6.979   0.014  1.00  0.78           C  
ATOM   2668  H   THR A 170     -15.732   5.344   1.874  1.00  0.78           H  
ATOM   2669  HA  THR A 170     -14.442   7.960   2.541  1.00  0.78           H  
ATOM   2670  HB  THR A 170     -15.120   8.671   0.268  1.00  0.78           H  
ATOM   2671  HG1 THR A 170     -16.143   5.979   0.078  1.00  0.78           H  
ATOM   2672 1HG2 THR A 170     -13.746   7.096  -1.068  1.00  0.78           H  
ATOM   2673 2HG2 THR A 170     -12.949   7.461   0.485  1.00  0.78           H  
ATOM   2674 3HG2 THR A 170     -13.802   5.920   0.254  1.00  0.78           H  
ATOM   2675  N   GLY A 171     -17.640   7.326   2.560  1.00  0.78           N  
ATOM   2676  CA  GLY A 171     -18.975   7.881   2.784  1.00  0.78           C  
ATOM   2677  C   GLY A 171     -19.718   8.274   1.488  1.00  0.78           C  
ATOM   2678  O   GLY A 171     -20.868   8.729   1.543  1.00  0.78           O  
ATOM   2679  H   GLY A 171     -17.564   6.317   2.561  1.00  0.78           H  
ATOM   2680 1HA  GLY A 171     -19.569   7.141   3.323  1.00  0.78           H  
ATOM   2681 2HA  GLY A 171     -18.899   8.750   3.437  1.00  0.78           H  
ATOM   2682  N   GLU A 172     -19.086   8.102   0.322  1.00  0.79           N  
ATOM   2683  CA  GLU A 172     -19.762   8.486  -0.912  1.00  0.79           C  
ATOM   2684  C   GLU A 172     -20.741   7.393  -1.341  1.00  0.79           C  
ATOM   2685  O   GLU A 172     -20.484   6.208  -1.144  1.00  0.79           O  
ATOM   2686  CB  GLU A 172     -18.745   8.758  -2.030  1.00  0.79           C  
ATOM   2687  CG  GLU A 172     -17.788   9.969  -1.775  1.00  0.79           C  
ATOM   2688  CD  GLU A 172     -16.804  10.221  -2.941  1.00  0.79           C  
ATOM   2689  OE1 GLU A 172     -16.925   9.550  -3.934  1.00  0.79           O  
ATOM   2690  OE2 GLU A 172     -15.938  11.075  -2.833  1.00  0.79           O  
ATOM   2691  H   GLU A 172     -18.135   7.727   0.284  1.00  0.79           H  
ATOM   2692  HA  GLU A 172     -20.328   9.400  -0.731  1.00  0.79           H  
ATOM   2693 1HB  GLU A 172     -18.124   7.872  -2.172  1.00  0.79           H  
ATOM   2694 2HB  GLU A 172     -19.275   8.938  -2.968  1.00  0.79           H  
ATOM   2695 1HG  GLU A 172     -18.386  10.868  -1.614  1.00  0.79           H  
ATOM   2696 2HG  GLU A 172     -17.223   9.778  -0.860  1.00  0.79           H  
ATOM   2697  N   SER A 173     -21.857   7.792  -1.946  1.00  0.78           N  
ATOM   2698  CA  SER A 173     -22.841   6.840  -2.471  1.00  0.78           C  
ATOM   2699  C   SER A 173     -22.565   6.407  -3.913  1.00  0.78           C  
ATOM   2700  O   SER A 173     -23.198   5.486  -4.425  1.00  0.78           O  
ATOM   2701  CB  SER A 173     -24.217   7.447  -2.404  1.00  0.78           C  
ATOM   2702  OG  SER A 173     -24.317   8.542  -3.282  1.00  0.78           O  
ATOM   2703  H   SER A 173     -22.027   8.779  -2.050  1.00  0.78           H  
ATOM   2704  HA  SER A 173     -22.822   5.949  -1.840  1.00  0.78           H  
ATOM   2705 1HB  SER A 173     -24.966   6.696  -2.662  1.00  0.78           H  
ATOM   2706 2HB  SER A 173     -24.421   7.773  -1.383  1.00  0.78           H  
ATOM   2707  HG  SER A 173     -24.260   8.172  -4.169  1.00  0.78           H  
ATOM   2708  N   GLU A 174     -21.651   7.104  -4.576  1.00  0.77           N  
ATOM   2709  CA  GLU A 174     -21.342   6.843  -5.983  1.00  0.77           C  
ATOM   2710  C   GLU A 174     -20.134   5.935  -6.133  1.00  0.77           C  
ATOM   2711  O   GLU A 174     -19.200   5.996  -5.333  1.00  0.77           O  
ATOM   2712  CB  GLU A 174     -21.077   8.158  -6.726  1.00  0.77           C  
ATOM   2713  CG  GLU A 174     -22.277   9.085  -6.856  1.00  0.77           C  
ATOM   2714  CD  GLU A 174     -21.959  10.359  -7.616  1.00  0.77           C  
ATOM   2715  OE1 GLU A 174     -20.813  10.732  -7.685  1.00  0.77           O  
ATOM   2716  OE2 GLU A 174     -22.870  10.941  -8.148  1.00  0.77           O  
ATOM   2717  H   GLU A 174     -21.153   7.832  -4.087  1.00  0.77           H  
ATOM   2718  HA  GLU A 174     -22.197   6.345  -6.448  1.00  0.77           H  
ATOM   2719 1HB  GLU A 174     -20.286   8.706  -6.214  1.00  0.77           H  
ATOM   2720 2HB  GLU A 174     -20.719   7.932  -7.733  1.00  0.77           H  
ATOM   2721 1HG  GLU A 174     -23.068   8.548  -7.375  1.00  0.77           H  
ATOM   2722 2HG  GLU A 174     -22.641   9.341  -5.860  1.00  0.77           H  
ATOM   2723  N   ALA A 175     -20.139   5.098  -7.162  1.00  0.75           N  
ATOM   2724  CA  ALA A 175     -18.975   4.266  -7.428  1.00  0.75           C  
ATOM   2725  C   ALA A 175     -17.840   5.133  -7.972  1.00  0.75           C  
ATOM   2726  O   ALA A 175     -18.080   6.127  -8.664  1.00  0.75           O  
ATOM   2727  CB  ALA A 175     -19.325   3.145  -8.378  1.00  0.75           C  
ATOM   2728  H   ALA A 175     -20.951   5.056  -7.791  1.00  0.75           H  
ATOM   2729  HA  ALA A 175     -18.648   3.834  -6.486  1.00  0.75           H  
ATOM   2730 1HB  ALA A 175     -18.451   2.529  -8.525  1.00  0.75           H  
ATOM   2731 2HB  ALA A 175     -20.123   2.544  -7.950  1.00  0.75           H  
ATOM   2732 3HB  ALA A 175     -19.658   3.560  -9.329  1.00  0.75           H  
ATOM   2733  N   VAL A 176     -16.607   4.735  -7.695  1.00  0.73           N  
ATOM   2734  CA  VAL A 176     -15.432   5.464  -8.141  1.00  0.73           C  
ATOM   2735  C   VAL A 176     -14.632   4.733  -9.217  1.00  0.73           C  
ATOM   2736  O   VAL A 176     -14.254   3.573  -9.039  1.00  0.73           O  
ATOM   2737  CB  VAL A 176     -14.536   5.713  -6.916  1.00  0.73           C  
ATOM   2738  CG1 VAL A 176     -13.259   6.449  -7.327  1.00  0.73           C  
ATOM   2739  CG2 VAL A 176     -15.332   6.507  -5.863  1.00  0.73           C  
ATOM   2740  H   VAL A 176     -16.482   3.920  -7.110  1.00  0.73           H  
ATOM   2741  HA  VAL A 176     -15.758   6.424  -8.541  1.00  0.73           H  
ATOM   2742  HB  VAL A 176     -14.239   4.750  -6.487  1.00  0.73           H  
ATOM   2743 1HG1 VAL A 176     -12.632   6.603  -6.444  1.00  0.73           H  
ATOM   2744 2HG1 VAL A 176     -12.709   5.857  -8.062  1.00  0.73           H  
ATOM   2745 3HG1 VAL A 176     -13.516   7.413  -7.761  1.00  0.73           H  
ATOM   2746 1HG2 VAL A 176     -14.707   6.667  -4.980  1.00  0.73           H  
ATOM   2747 2HG2 VAL A 176     -15.633   7.471  -6.273  1.00  0.73           H  
ATOM   2748 3HG2 VAL A 176     -16.223   5.944  -5.571  1.00  0.73           H  
ATOM   2749  N   GLU A 177     -14.436   5.402 -10.360  1.00  0.71           N  
ATOM   2750  CA  GLU A 177     -13.673   4.852 -11.488  1.00  0.71           C  
ATOM   2751  C   GLU A 177     -12.191   4.727 -11.145  1.00  0.71           C  
ATOM   2752  O   GLU A 177     -11.569   5.679 -10.666  1.00  0.71           O  
ATOM   2753  CB  GLU A 177     -13.881   5.680 -12.762  1.00  0.71           C  
ATOM   2754  CG  GLU A 177     -13.220   5.096 -14.046  1.00  0.71           C  
ATOM   2755  CD  GLU A 177     -13.837   3.756 -14.525  1.00  0.71           C  
ATOM   2756  OE1 GLU A 177     -15.016   3.718 -14.772  1.00  0.71           O  
ATOM   2757  OE2 GLU A 177     -13.101   2.800 -14.693  1.00  0.71           O  
ATOM   2758  H   GLU A 177     -14.807   6.339 -10.434  1.00  0.71           H  
ATOM   2759  HA  GLU A 177     -14.040   3.850 -11.690  1.00  0.71           H  
ATOM   2760 1HB  GLU A 177     -14.946   5.783 -12.955  1.00  0.71           H  
ATOM   2761 2HB  GLU A 177     -13.476   6.681 -12.614  1.00  0.71           H  
ATOM   2762 1HG  GLU A 177     -13.317   5.830 -14.849  1.00  0.71           H  
ATOM   2763 2HG  GLU A 177     -12.155   4.949 -13.861  1.00  0.71           H  
ATOM   2764  N   LYS A 178     -11.632   3.551 -11.388  1.00  0.70           N  
ATOM   2765  CA  LYS A 178     -10.226   3.319 -11.109  1.00  0.70           C  
ATOM   2766  C   LYS A 178      -9.354   3.350 -12.373  1.00  0.70           C  
ATOM   2767  O   LYS A 178      -9.808   3.036 -13.471  1.00  0.70           O  
ATOM   2768  CB  LYS A 178     -10.090   2.001 -10.376  1.00  0.70           C  
ATOM   2769  CG  LYS A 178     -10.876   1.929  -9.097  1.00  0.70           C  
ATOM   2770  CD  LYS A 178     -10.320   2.903  -8.094  1.00  0.70           C  
ATOM   2771  CE  LYS A 178     -11.026   2.862  -6.764  1.00  0.70           C  
ATOM   2772  NZ  LYS A 178     -10.319   3.693  -5.777  1.00  0.70           N  
ATOM   2773  H   LYS A 178     -12.214   2.799 -11.759  1.00  0.70           H  
ATOM   2774  HA  LYS A 178      -9.888   4.115 -10.456  1.00  0.70           H  
ATOM   2775 1HB  LYS A 178     -10.425   1.196 -11.020  1.00  0.70           H  
ATOM   2776 2HB  LYS A 178      -9.040   1.833 -10.129  1.00  0.70           H  
ATOM   2777 1HG  LYS A 178     -11.933   2.146  -9.287  1.00  0.70           H  
ATOM   2778 2HG  LYS A 178     -10.790   0.930  -8.711  1.00  0.70           H  
ATOM   2779 1HD  LYS A 178      -9.265   2.676  -7.926  1.00  0.70           H  
ATOM   2780 2HD  LYS A 178     -10.392   3.915  -8.497  1.00  0.70           H  
ATOM   2781 1HE  LYS A 178     -12.044   3.240  -6.884  1.00  0.70           H  
ATOM   2782 2HE  LYS A 178     -11.066   1.846  -6.391  1.00  0.70           H  
ATOM   2783 1HZ  LYS A 178     -10.807   3.648  -4.898  1.00  0.70           H  
ATOM   2784 2HZ  LYS A 178      -9.379   3.296  -5.672  1.00  0.70           H  
ATOM   2785 3HZ  LYS A 178     -10.251   4.646  -6.065  1.00  0.70           H  
ATOM   2786  N   TYR A 179      -8.091   3.731 -12.199  1.00  0.69           N  
ATOM   2787  CA  TYR A 179      -7.131   3.856 -13.310  1.00  0.69           C  
ATOM   2788  C   TYR A 179      -5.822   3.123 -13.053  1.00  0.69           C  
ATOM   2789  O   TYR A 179      -5.563   2.685 -11.946  1.00  0.69           O  
ATOM   2790  CB  TYR A 179      -6.861   5.333 -13.602  1.00  0.69           C  
ATOM   2791  CG  TYR A 179      -8.091   6.088 -14.040  1.00  0.69           C  
ATOM   2792  CD1 TYR A 179      -8.954   6.537 -13.090  1.00  0.69           C  
ATOM   2793  CD2 TYR A 179      -8.342   6.343 -15.377  1.00  0.69           C  
ATOM   2794  CE1 TYR A 179     -10.073   7.225 -13.423  1.00  0.69           C  
ATOM   2795  CE2 TYR A 179      -9.475   7.051 -15.732  1.00  0.69           C  
ATOM   2796  CZ  TYR A 179     -10.336   7.487 -14.755  1.00  0.69           C  
ATOM   2797  OH  TYR A 179     -11.447   8.193 -15.088  1.00  0.69           O  
ATOM   2798  H   TYR A 179      -7.809   3.958 -11.245  1.00  0.69           H  
ATOM   2799  HA  TYR A 179      -7.579   3.408 -14.197  1.00  0.69           H  
ATOM   2800 1HB  TYR A 179      -6.466   5.812 -12.703  1.00  0.69           H  
ATOM   2801 2HB  TYR A 179      -6.107   5.425 -14.381  1.00  0.69           H  
ATOM   2802  HD1 TYR A 179      -8.740   6.327 -12.074  1.00  0.69           H  
ATOM   2803  HD2 TYR A 179      -7.652   5.994 -16.143  1.00  0.69           H  
ATOM   2804  HE1 TYR A 179     -10.751   7.566 -12.640  1.00  0.69           H  
ATOM   2805  HE2 TYR A 179      -9.688   7.269 -16.783  1.00  0.69           H  
ATOM   2806  HH  TYR A 179     -11.330   8.544 -16.008  1.00  0.69           H  
ATOM   2807  N   ILE A 180      -5.006   2.960 -14.090  1.00  0.71           N  
ATOM   2808  CA  ILE A 180      -3.722   2.271 -13.932  1.00  0.71           C  
ATOM   2809  C   ILE A 180      -2.519   3.228 -13.991  1.00  0.71           C  
ATOM   2810  O   ILE A 180      -1.362   2.814 -13.851  1.00  0.71           O  
ATOM   2811  CB  ILE A 180      -3.603   1.185 -15.008  1.00  0.71           C  
ATOM   2812  CG1 ILE A 180      -3.564   1.807 -16.394  1.00  0.71           C  
ATOM   2813  CG2 ILE A 180      -4.795   0.256 -14.891  1.00  0.71           C  
ATOM   2814  CD1 ILE A 180      -3.214   0.813 -17.469  1.00  0.71           C  
ATOM   2815  H   ILE A 180      -5.273   3.311 -14.997  1.00  0.71           H  
ATOM   2816  HA  ILE A 180      -3.711   1.778 -12.960  1.00  0.71           H  
ATOM   2817  HB  ILE A 180      -2.684   0.612 -14.863  1.00  0.71           H  
ATOM   2818 1HG1 ILE A 180      -4.536   2.238 -16.620  1.00  0.71           H  
ATOM   2819 2HG1 ILE A 180      -2.819   2.602 -16.408  1.00  0.71           H  
ATOM   2820 1HG2 ILE A 180      -4.728  -0.522 -15.639  1.00  0.71           H  
ATOM   2821 2HG2 ILE A 180      -4.779  -0.177 -13.913  1.00  0.71           H  
ATOM   2822 3HG2 ILE A 180      -5.721   0.810 -15.034  1.00  0.71           H  
ATOM   2823 1HD1 ILE A 180      -3.197   1.312 -18.437  1.00  0.71           H  
ATOM   2824 2HD1 ILE A 180      -2.231   0.386 -17.261  1.00  0.71           H  
ATOM   2825 3HD1 ILE A 180      -3.956   0.014 -17.483  1.00  0.71           H  
ATOM   2826  N   ASP A 181      -2.800   4.515 -14.201  1.00  0.74           N  
ATOM   2827  CA  ASP A 181      -1.768   5.552 -14.250  1.00  0.74           C  
ATOM   2828  C   ASP A 181      -1.402   5.923 -12.823  1.00  0.74           C  
ATOM   2829  O   ASP A 181      -2.001   5.393 -11.890  1.00  0.74           O  
ATOM   2830  CB  ASP A 181      -2.251   6.780 -15.042  1.00  0.74           C  
ATOM   2831  CG  ASP A 181      -1.089   7.651 -15.678  1.00  0.74           C  
ATOM   2832  OD1 ASP A 181       0.024   7.628 -15.164  1.00  0.74           O  
ATOM   2833  OD2 ASP A 181      -1.341   8.298 -16.671  1.00  0.74           O  
ATOM   2834  H   ASP A 181      -3.765   4.781 -14.309  1.00  0.74           H  
ATOM   2835  HA  ASP A 181      -0.881   5.150 -14.741  1.00  0.74           H  
ATOM   2836 1HB  ASP A 181      -2.919   6.458 -15.839  1.00  0.74           H  
ATOM   2837 2HB  ASP A 181      -2.828   7.425 -14.374  1.00  0.74           H  
ATOM   2838  N   THR A 182      -0.404   6.782 -12.664  1.00  0.80           N  
ATOM   2839  CA  THR A 182       0.030   7.245 -11.348  1.00  0.80           C  
ATOM   2840  C   THR A 182      -0.811   8.414 -10.841  1.00  0.80           C  
ATOM   2841  O   THR A 182      -1.482   9.093 -11.621  1.00  0.80           O  
ATOM   2842  CB  THR A 182       1.508   7.649 -11.394  1.00  0.80           C  
ATOM   2843  OG1 THR A 182       1.685   8.726 -12.338  1.00  0.80           O  
ATOM   2844  CG2 THR A 182       2.338   6.472 -11.797  1.00  0.80           C  
ATOM   2845  H   THR A 182       0.039   7.148 -13.507  1.00  0.80           H  
ATOM   2846  HA  THR A 182      -0.062   6.424 -10.644  1.00  0.80           H  
ATOM   2847  HB  THR A 182       1.823   7.987 -10.403  1.00  0.80           H  
ATOM   2848  HG1 THR A 182       1.350   8.452 -13.218  1.00  0.80           H  
ATOM   2849 1HG2 THR A 182       3.393   6.748 -11.816  1.00  0.80           H  
ATOM   2850 2HG2 THR A 182       2.174   5.701 -11.074  1.00  0.80           H  
ATOM   2851 3HG2 THR A 182       2.030   6.126 -12.783  1.00  0.80           H  
ATOM   2852  N   ILE A 183      -0.719   8.690  -9.544  1.00  0.88           N  
ATOM   2853  CA  ILE A 183      -1.425   9.828  -8.963  1.00  0.88           C  
ATOM   2854  C   ILE A 183      -0.439  10.721  -8.183  1.00  0.88           C  
ATOM   2855  O   ILE A 183       0.702  10.316  -7.974  1.00  0.88           O  
ATOM   2856  CB  ILE A 183      -2.547   9.334  -8.025  1.00  0.88           C  
ATOM   2857  CG1 ILE A 183      -1.943   8.594  -6.949  1.00  0.88           C  
ATOM   2858  CG2 ILE A 183      -3.586   8.485  -8.772  1.00  0.88           C  
ATOM   2859  CD1 ILE A 183      -2.876   8.272  -5.931  1.00  0.88           C  
ATOM   2860  H   ILE A 183      -0.177   8.067  -8.939  1.00  0.88           H  
ATOM   2861  HA  ILE A 183      -1.874  10.379  -9.777  1.00  0.88           H  
ATOM   2862  HB  ILE A 183      -3.055  10.166  -7.577  1.00  0.88           H  
ATOM   2863 1HG1 ILE A 183      -1.527   7.683  -7.331  1.00  0.88           H  
ATOM   2864 2HG1 ILE A 183      -1.146   9.195  -6.519  1.00  0.88           H  
ATOM   2865 1HG2 ILE A 183      -4.357   8.153  -8.078  1.00  0.88           H  
ATOM   2866 2HG2 ILE A 183      -4.041   9.084  -9.559  1.00  0.88           H  
ATOM   2867 3HG2 ILE A 183      -3.109   7.628  -9.214  1.00  0.88           H  
ATOM   2868 1HD1 ILE A 183      -2.408   7.746  -5.138  1.00  0.88           H  
ATOM   2869 2HD1 ILE A 183      -3.264   9.178  -5.558  1.00  0.88           H  
ATOM   2870 3HD1 ILE A 183      -3.659   7.661  -6.358  1.00  0.88           H  
ATOM   2871  N   PRO A 184      -0.796  11.977  -7.846  1.00  0.97           N  
ATOM   2872  CA  PRO A 184      -0.049  12.896  -6.991  1.00  0.97           C  
ATOM   2873  C   PRO A 184       0.156  12.302  -5.602  1.00  0.97           C  
ATOM   2874  O   PRO A 184      -0.466  11.304  -5.249  1.00  0.97           O  
ATOM   2875  CB  PRO A 184      -0.924  14.153  -6.965  1.00  0.97           C  
ATOM   2876  CG  PRO A 184      -1.751  14.079  -8.226  1.00  0.97           C  
ATOM   2877  CD  PRO A 184      -2.007  12.609  -8.454  1.00  0.97           C  
ATOM   2878  HA  PRO A 184       0.923  13.113  -7.457  1.00  0.97           H  
ATOM   2879 1HB  PRO A 184      -1.520  14.184  -6.051  1.00  0.97           H  
ATOM   2880 2HB  PRO A 184      -0.281  15.045  -6.942  1.00  0.97           H  
ATOM   2881 1HG  PRO A 184      -2.681  14.654  -8.096  1.00  0.97           H  
ATOM   2882 2HG  PRO A 184      -1.206  14.548  -9.059  1.00  0.97           H  
ATOM   2883 1HD  PRO A 184      -2.927  12.320  -7.947  1.00  0.97           H  
ATOM   2884 2HD  PRO A 184      -2.055  12.463  -9.536  1.00  0.97           H  
ATOM   2885  N   ASP A 185       1.071  12.877  -4.832  1.00  1.05           N  
ATOM   2886  CA  ASP A 185       1.361  12.358  -3.498  1.00  1.05           C  
ATOM   2887  C   ASP A 185       0.278  12.666  -2.444  1.00  1.05           C  
ATOM   2888  O   ASP A 185      -0.248  11.761  -1.793  1.00  1.05           O  
ATOM   2889  CB  ASP A 185       2.729  12.886  -3.054  1.00  1.05           C  
ATOM   2890  CG  ASP A 185       2.856  14.430  -3.125  1.00  1.05           C  
ATOM   2891  OD1 ASP A 185       1.915  15.083  -3.562  1.00  1.05           O  
ATOM   2892  OD2 ASP A 185       3.891  14.932  -2.758  1.00  1.05           O  
ATOM   2893  H   ASP A 185       1.573  13.686  -5.170  1.00  1.05           H  
ATOM   2894  HA  ASP A 185       1.449  11.283  -3.584  1.00  1.05           H  
ATOM   2895 1HB  ASP A 185       2.916  12.572  -2.026  1.00  1.05           H  
ATOM   2896 2HB  ASP A 185       3.508  12.442  -3.676  1.00  1.05           H  
ATOM   2897  N   GLU A 186      -0.111  13.925  -2.308  1.00  1.10           N  
ATOM   2898  CA  GLU A 186      -1.108  14.288  -1.288  1.00  1.10           C  
ATOM   2899  C   GLU A 186      -2.531  14.028  -1.769  1.00  1.10           C  
ATOM   2900  O   GLU A 186      -3.292  14.950  -2.066  1.00  1.10           O  
ATOM   2901  CB  GLU A 186      -0.973  15.754  -0.869  1.00  1.10           C  
ATOM   2902  CG  GLU A 186       0.346  16.107  -0.179  1.00  1.10           C  
ATOM   2903  CD  GLU A 186       0.415  17.557   0.277  1.00  1.10           C  
ATOM   2904  OE1 GLU A 186      -0.476  18.310  -0.045  1.00  1.10           O  
ATOM   2905  OE2 GLU A 186       1.353  17.902   0.961  1.00  1.10           O  
ATOM   2906  H   GLU A 186       0.353  14.625  -2.884  1.00  1.10           H  
ATOM   2907  HA  GLU A 186      -0.935  13.669  -0.408  1.00  1.10           H  
ATOM   2908 1HB  GLU A 186      -1.066  16.389  -1.750  1.00  1.10           H  
ATOM   2909 2HB  GLU A 186      -1.786  16.013  -0.192  1.00  1.10           H  
ATOM   2910 1HG  GLU A 186       0.477  15.457   0.685  1.00  1.10           H  
ATOM   2911 2HG  GLU A 186       1.164  15.909  -0.874  1.00  1.10           H  
ATOM   2912  N   VAL A 187      -2.866  12.747  -1.844  1.00  1.10           N  
ATOM   2913  CA  VAL A 187      -4.142  12.264  -2.362  1.00  1.10           C  
ATOM   2914  C   VAL A 187      -4.814  11.344  -1.316  1.00  1.10           C  
ATOM   2915  O   VAL A 187      -4.154  10.436  -0.797  1.00  1.10           O  
ATOM   2916  CB  VAL A 187      -3.850  11.524  -3.683  1.00  1.10           C  
ATOM   2917  CG1 VAL A 187      -5.057  11.032  -4.255  1.00  1.10           C  
ATOM   2918  CG2 VAL A 187      -3.204  12.441  -4.643  1.00  1.10           C  
ATOM   2919  H   VAL A 187      -2.138  12.085  -1.575  1.00  1.10           H  
ATOM   2920  HA  VAL A 187      -4.794  13.115  -2.559  1.00  1.10           H  
ATOM   2921  HB  VAL A 187      -3.190  10.679  -3.481  1.00  1.10           H  
ATOM   2922 1HG1 VAL A 187      -4.873  10.525  -5.179  1.00  1.10           H  
ATOM   2923 2HG1 VAL A 187      -5.531  10.370  -3.557  1.00  1.10           H  
ATOM   2924 3HG1 VAL A 187      -5.674  11.885  -4.449  1.00  1.10           H  
ATOM   2925 1HG2 VAL A 187      -2.999  11.900  -5.561  1.00  1.10           H  
ATOM   2926 2HG2 VAL A 187      -3.863  13.279  -4.848  1.00  1.10           H  
ATOM   2927 3HG2 VAL A 187      -2.279  12.803  -4.226  1.00  1.10           H  
ATOM   2928  N   GLY A 188      -6.105  11.576  -0.970  1.00  1.06           N  
ATOM   2929  CA  GLY A 188      -6.745  10.751   0.062  1.00  1.06           C  
ATOM   2930  C   GLY A 188      -7.270   9.420  -0.468  1.00  1.06           C  
ATOM   2931  O   GLY A 188      -7.290   9.187  -1.672  1.00  1.06           O  
ATOM   2932  H   GLY A 188      -6.686  12.306  -1.409  1.00  1.06           H  
ATOM   2933 1HA  GLY A 188      -6.035  10.570   0.870  1.00  1.06           H  
ATOM   2934 2HA  GLY A 188      -7.573  11.316   0.492  1.00  1.06           H  
ATOM   2935  N   LEU A 189      -7.806   8.584   0.414  1.00  0.98           N  
ATOM   2936  CA  LEU A 189      -8.269   7.251   0.016  1.00  0.98           C  
ATOM   2937  C   LEU A 189      -9.231   7.288  -1.172  1.00  0.98           C  
ATOM   2938  O   LEU A 189      -9.047   6.562  -2.145  1.00  0.98           O  
ATOM   2939  CB  LEU A 189      -8.949   6.575   1.207  1.00  0.98           C  
ATOM   2940  CG  LEU A 189      -9.318   5.100   1.054  1.00  0.98           C  
ATOM   2941  CD1 LEU A 189      -9.406   4.511   2.436  1.00  0.98           C  
ATOM   2942  CD2 LEU A 189     -10.624   4.936   0.287  1.00  0.98           C  
ATOM   2943  H   LEU A 189      -7.823   8.841   1.391  1.00  0.98           H  
ATOM   2944  HA  LEU A 189      -7.399   6.661  -0.269  1.00  0.98           H  
ATOM   2945 1HB  LEU A 189      -8.283   6.647   2.068  1.00  0.98           H  
ATOM   2946 2HB  LEU A 189      -9.865   7.115   1.439  1.00  0.98           H  
ATOM   2947  HG  LEU A 189      -8.530   4.586   0.534  1.00  0.98           H  
ATOM   2948 1HD1 LEU A 189      -9.627   3.461   2.374  1.00  0.98           H  
ATOM   2949 2HD1 LEU A 189      -8.453   4.646   2.944  1.00  0.98           H  
ATOM   2950 3HD1 LEU A 189     -10.183   5.021   3.001  1.00  0.98           H  
ATOM   2951 1HD2 LEU A 189     -10.867   3.879   0.196  1.00  0.98           H  
ATOM   2952 2HD2 LEU A 189     -11.419   5.446   0.818  1.00  0.98           H  
ATOM   2953 3HD2 LEU A 189     -10.525   5.361  -0.711  1.00  0.98           H  
ATOM   2954  N   GLY A 190     -10.234   8.166  -1.109  1.00  0.88           N  
ATOM   2955  CA  GLY A 190     -11.241   8.253  -2.166  1.00  0.88           C  
ATOM   2956  C   GLY A 190     -10.775   9.056  -3.379  1.00  0.88           C  
ATOM   2957  O   GLY A 190     -11.500   9.180  -4.366  1.00  0.88           O  
ATOM   2958  H   GLY A 190     -10.310   8.766  -0.302  1.00  0.88           H  
ATOM   2959 1HA  GLY A 190     -11.521   7.244  -2.482  1.00  0.88           H  
ATOM   2960 2HA  GLY A 190     -12.139   8.716  -1.763  1.00  0.88           H  
ATOM   2961  N   ASP A 191      -9.582   9.633  -3.294  1.00  0.80           N  
ATOM   2962  CA  ASP A 191      -9.030  10.425  -4.375  1.00  0.80           C  
ATOM   2963  C   ASP A 191      -8.032   9.542  -5.154  1.00  0.80           C  
ATOM   2964  O   ASP A 191      -7.786   9.739  -6.348  1.00  0.80           O  
ATOM   2965  CB  ASP A 191      -8.313  11.668  -3.856  1.00  0.80           C  
ATOM   2966  CG  ASP A 191      -9.103  12.654  -3.021  1.00  0.80           C  
ATOM   2967  OD1 ASP A 191     -10.160  13.109  -3.419  1.00  0.80           O  
ATOM   2968  OD2 ASP A 191      -8.559  13.010  -1.969  1.00  0.80           O  
ATOM   2969  H   ASP A 191      -9.006   9.487  -2.475  1.00  0.80           H  
ATOM   2970  HA  ASP A 191      -9.830  10.726  -5.051  1.00  0.80           H  
ATOM   2971 1HB  ASP A 191      -7.530  11.331  -3.232  1.00  0.80           H  
ATOM   2972 2HB  ASP A 191      -7.885  12.206  -4.695  1.00  0.80           H  
ATOM   2973  N   ARG A 192      -7.434   8.557  -4.462  1.00  0.73           N  
ATOM   2974  CA  ARG A 192      -6.402   7.698  -5.051  1.00  0.73           C  
ATOM   2975  C   ARG A 192      -6.995   6.694  -6.019  1.00  0.73           C  
ATOM   2976  O   ARG A 192      -7.080   5.496  -5.739  1.00  0.73           O  
ATOM   2977  CB  ARG A 192      -5.642   6.896  -3.988  1.00  0.73           C  
ATOM   2978  CG  ARG A 192      -4.771   7.680  -2.997  1.00  0.73           C  
ATOM   2979  CD  ARG A 192      -4.088   6.824  -2.036  1.00  0.73           C  
ATOM   2980  NE  ARG A 192      -3.382   7.618  -1.052  1.00  0.73           N  
ATOM   2981  CZ  ARG A 192      -2.602   7.126  -0.078  1.00  0.73           C  
ATOM   2982  NH1 ARG A 192      -2.415   5.826   0.034  1.00  0.73           N  
ATOM   2983  NH2 ARG A 192      -2.030   7.957   0.770  1.00  0.73           N  
ATOM   2984  H   ARG A 192      -7.661   8.446  -3.475  1.00  0.73           H  
ATOM   2985  HA  ARG A 192      -5.709   8.331  -5.593  1.00  0.73           H  
ATOM   2986 1HB  ARG A 192      -6.373   6.350  -3.390  1.00  0.73           H  
ATOM   2987 2HB  ARG A 192      -5.006   6.158  -4.475  1.00  0.73           H  
ATOM   2988 1HG  ARG A 192      -4.024   8.246  -3.501  1.00  0.73           H  
ATOM   2989 2HG  ARG A 192      -5.348   8.339  -2.439  1.00  0.73           H  
ATOM   2990 1HD  ARG A 192      -4.815   6.207  -1.515  1.00  0.73           H  
ATOM   2991 2HD  ARG A 192      -3.366   6.191  -2.554  1.00  0.73           H  
ATOM   2992  HE  ARG A 192      -3.519   8.646  -1.077  1.00  0.73           H  
ATOM   2993 1HH1 ARG A 192      -2.856   5.195  -0.615  1.00  0.73           H  
ATOM   2994 2HH1 ARG A 192      -1.831   5.465   0.771  1.00  0.73           H  
ATOM   2995 1HH2 ARG A 192      -2.182   8.959   0.671  1.00  0.73           H  
ATOM   2996 2HH2 ARG A 192      -1.447   7.606   1.507  1.00  0.73           H  
ATOM   2997  N   VAL A 193      -7.378   7.184  -7.187  1.00  0.68           N  
ATOM   2998  CA  VAL A 193      -8.064   6.373  -8.180  1.00  0.68           C  
ATOM   2999  C   VAL A 193      -7.267   5.190  -8.713  1.00  0.68           C  
ATOM   3000  O   VAL A 193      -7.844   4.294  -9.316  1.00  0.68           O  
ATOM   3001  CB  VAL A 193      -8.532   7.225  -9.362  1.00  0.68           C  
ATOM   3002  CG1 VAL A 193      -9.531   8.270  -8.909  1.00  0.68           C  
ATOM   3003  CG2 VAL A 193      -7.325   7.879 -10.029  1.00  0.68           C  
ATOM   3004  H   VAL A 193      -7.270   8.189  -7.324  1.00  0.68           H  
ATOM   3005  HA  VAL A 193      -8.963   5.979  -7.707  1.00  0.68           H  
ATOM   3006  HB  VAL A 193      -9.052   6.589 -10.048  1.00  0.68           H  
ATOM   3007 1HG1 VAL A 193      -9.872   8.842  -9.774  1.00  0.68           H  
ATOM   3008 2HG1 VAL A 193     -10.385   7.774  -8.445  1.00  0.68           H  
ATOM   3009 3HG1 VAL A 193      -9.074   8.935  -8.201  1.00  0.68           H  
ATOM   3010 1HG2 VAL A 193      -7.661   8.472 -10.880  1.00  0.68           H  
ATOM   3011 2HG2 VAL A 193      -6.825   8.528  -9.307  1.00  0.68           H  
ATOM   3012 3HG2 VAL A 193      -6.630   7.117 -10.376  1.00  0.68           H  
ATOM   3013  N   ASN A 194      -5.952   5.151  -8.534  1.00  0.65           N  
ATOM   3014  CA  ASN A 194      -5.266   3.972  -9.042  1.00  0.65           C  
ATOM   3015  C   ASN A 194      -5.169   2.817  -8.037  1.00  0.65           C  
ATOM   3016  O   ASN A 194      -4.569   1.779  -8.341  1.00  0.65           O  
ATOM   3017  CB  ASN A 194      -3.907   4.334  -9.584  1.00  0.65           C  
ATOM   3018  CG  ASN A 194      -2.918   4.800  -8.569  1.00  0.65           C  
ATOM   3019  OD1 ASN A 194      -3.127   4.770  -7.364  1.00  0.65           O  
ATOM   3020  ND2 ASN A 194      -1.817   5.241  -9.068  1.00  0.65           N  
ATOM   3021  H   ASN A 194      -5.464   5.889  -8.054  1.00  0.65           H  
ATOM   3022  HA  ASN A 194      -5.847   3.591  -9.867  1.00  0.65           H  
ATOM   3023 1HB  ASN A 194      -3.489   3.471 -10.110  1.00  0.65           H  
ATOM   3024 2HB  ASN A 194      -4.028   5.122 -10.328  1.00  0.65           H  
ATOM   3025 1HD2 ASN A 194      -1.062   5.577  -8.476  1.00  0.65           H  
ATOM   3026 2HD2 ASN A 194      -1.724   5.270 -10.077  1.00  0.65           H  
ATOM   3027  N   MET A 195      -5.774   2.973  -6.856  1.00  0.63           N  
ATOM   3028  CA  MET A 195      -5.725   1.899  -5.875  1.00  0.63           C  
ATOM   3029  C   MET A 195      -7.106   1.335  -5.608  1.00  0.63           C  
ATOM   3030  O   MET A 195      -8.116   2.049  -5.670  1.00  0.63           O  
ATOM   3031  CB  MET A 195      -5.124   2.367  -4.551  1.00  0.63           C  
ATOM   3032  CG  MET A 195      -3.754   3.028  -4.642  1.00  0.63           C  
ATOM   3033  SD  MET A 195      -2.423   1.939  -5.238  1.00  0.63           S  
ATOM   3034  CE  MET A 195      -2.204   0.879  -3.828  1.00  0.63           C  
ATOM   3035  H   MET A 195      -6.251   3.844  -6.625  1.00  0.63           H  
ATOM   3036  HA  MET A 195      -5.114   1.093  -6.269  1.00  0.63           H  
ATOM   3037 1HB  MET A 195      -5.792   3.093  -4.116  1.00  0.63           H  
ATOM   3038 2HB  MET A 195      -5.060   1.518  -3.862  1.00  0.63           H  
ATOM   3039 1HG  MET A 195      -3.824   3.884  -5.277  1.00  0.63           H  
ATOM   3040 2HG  MET A 195      -3.479   3.380  -3.652  1.00  0.63           H  
ATOM   3041 1HE  MET A 195      -1.437   0.152  -4.039  1.00  0.63           H  
ATOM   3042 2HE  MET A 195      -1.912   1.473  -2.965  1.00  0.63           H  
ATOM   3043 3HE  MET A 195      -3.141   0.366  -3.610  1.00  0.63           H  
ATOM   3044  N   VAL A 196      -7.142   0.072  -5.226  1.00  0.63           N  
ATOM   3045  CA  VAL A 196      -8.385  -0.551  -4.806  1.00  0.63           C  
ATOM   3046  C   VAL A 196      -8.170  -0.827  -3.334  1.00  0.63           C  
ATOM   3047  O   VAL A 196      -7.033  -1.093  -2.929  1.00  0.63           O  
ATOM   3048  CB  VAL A 196      -8.645  -1.862  -5.578  1.00  0.63           C  
ATOM   3049  CG1 VAL A 196      -8.723  -1.584  -7.099  1.00  0.63           C  
ATOM   3050  CG2 VAL A 196      -7.561  -2.851  -5.266  1.00  0.63           C  
ATOM   3051  H   VAL A 196      -6.269  -0.455  -5.224  1.00  0.63           H  
ATOM   3052  HA  VAL A 196      -9.222   0.135  -4.935  1.00  0.63           H  
ATOM   3053  HB  VAL A 196      -9.601  -2.265  -5.270  1.00  0.63           H  
ATOM   3054 1HG1 VAL A 196      -8.924  -2.507  -7.631  1.00  0.63           H  
ATOM   3055 2HG1 VAL A 196      -9.512  -0.871  -7.301  1.00  0.63           H  
ATOM   3056 3HG1 VAL A 196      -7.773  -1.172  -7.444  1.00  0.63           H  
ATOM   3057 1HG2 VAL A 196      -7.767  -3.760  -5.788  1.00  0.63           H  
ATOM   3058 2HG2 VAL A 196      -6.605  -2.458  -5.586  1.00  0.63           H  
ATOM   3059 3HG2 VAL A 196      -7.525  -3.050  -4.196  1.00  0.63           H  
ATOM   3060  N   PHE A 197      -9.229  -0.776  -2.531  1.00  0.64           N  
ATOM   3061  CA  PHE A 197      -9.024  -0.973  -1.103  1.00  0.64           C  
ATOM   3062  C   PHE A 197      -9.861  -2.099  -0.549  1.00  0.64           C  
ATOM   3063  O   PHE A 197     -11.015  -2.294  -0.957  1.00  0.64           O  
ATOM   3064  CB  PHE A 197      -9.354   0.306  -0.355  1.00  0.64           C  
ATOM   3065  CG  PHE A 197      -8.513   1.469  -0.787  1.00  0.64           C  
ATOM   3066  CD1 PHE A 197      -8.968   2.349  -1.755  1.00  0.64           C  
ATOM   3067  CD2 PHE A 197      -7.266   1.668  -0.265  1.00  0.64           C  
ATOM   3068  CE1 PHE A 197      -8.191   3.413  -2.168  1.00  0.64           C  
ATOM   3069  CE2 PHE A 197      -6.481   2.728  -0.676  1.00  0.64           C  
ATOM   3070  CZ  PHE A 197      -6.949   3.603  -1.623  1.00  0.64           C  
ATOM   3071  H   PHE A 197     -10.149  -0.572  -2.898  1.00  0.64           H  
ATOM   3072  HA  PHE A 197      -7.979  -1.214  -0.928  1.00  0.64           H  
ATOM   3073 1HB  PHE A 197     -10.390   0.556  -0.528  1.00  0.64           H  
ATOM   3074 2HB  PHE A 197      -9.208   0.152   0.717  1.00  0.64           H  
ATOM   3075  HD1 PHE A 197      -9.960   2.202  -2.191  1.00  0.64           H  
ATOM   3076  HD2 PHE A 197      -6.892   0.969   0.490  1.00  0.64           H  
ATOM   3077  HE1 PHE A 197      -8.566   4.108  -2.926  1.00  0.64           H  
ATOM   3078  HE2 PHE A 197      -5.492   2.867  -0.240  1.00  0.64           H  
ATOM   3079  HZ  PHE A 197      -6.343   4.438  -1.945  1.00  0.64           H  
ATOM   3080  N   SER A 198      -9.291  -2.802   0.415  1.00  0.66           N  
ATOM   3081  CA  SER A 198      -9.940  -3.951   0.998  1.00  0.66           C  
ATOM   3082  C   SER A 198     -11.307  -3.625   1.540  1.00  0.66           C  
ATOM   3083  O   SER A 198     -11.523  -2.584   2.157  1.00  0.66           O  
ATOM   3084  CB  SER A 198      -9.085  -4.535   2.095  1.00  0.66           C  
ATOM   3085  OG  SER A 198      -9.718  -5.622   2.717  1.00  0.66           O  
ATOM   3086  H   SER A 198      -8.344  -2.551   0.708  1.00  0.66           H  
ATOM   3087  HA  SER A 198     -10.042  -4.696   0.222  1.00  0.66           H  
ATOM   3088 1HB  SER A 198      -8.160  -4.836   1.684  1.00  0.66           H  
ATOM   3089 2HB  SER A 198      -8.864  -3.769   2.830  1.00  0.66           H  
ATOM   3090  HG  SER A 198     -10.064  -6.174   2.003  1.00  0.66           H  
ATOM   3091  N   GLY A 199     -12.243  -4.514   1.259  1.00  0.68           N  
ATOM   3092  CA  GLY A 199     -13.608  -4.435   1.733  1.00  0.68           C  
ATOM   3093  C   GLY A 199     -14.519  -3.682   0.781  1.00  0.68           C  
ATOM   3094  O   GLY A 199     -15.738  -3.797   0.881  1.00  0.68           O  
ATOM   3095  H   GLY A 199     -11.975  -5.312   0.693  1.00  0.68           H  
ATOM   3096 1HA  GLY A 199     -13.993  -5.444   1.879  1.00  0.68           H  
ATOM   3097 2HA  GLY A 199     -13.618  -3.948   2.707  1.00  0.68           H  
ATOM   3098  N   SER A 200     -13.951  -2.944  -0.171  1.00  0.70           N  
ATOM   3099  CA  SER A 200     -14.798  -2.203  -1.086  1.00  0.70           C  
ATOM   3100  C   SER A 200     -15.445  -3.161  -2.076  1.00  0.70           C  
ATOM   3101  O   SER A 200     -14.961  -4.280  -2.266  1.00  0.70           O  
ATOM   3102  CB  SER A 200     -13.989  -1.114  -1.754  1.00  0.70           C  
ATOM   3103  OG  SER A 200     -12.991  -1.651  -2.580  1.00  0.70           O  
ATOM   3104  H   SER A 200     -12.934  -2.865  -0.251  1.00  0.70           H  
ATOM   3105  HA  SER A 200     -15.593  -1.721  -0.514  1.00  0.70           H  
ATOM   3106 1HB  SER A 200     -14.648  -0.479  -2.325  1.00  0.70           H  
ATOM   3107 2HB  SER A 200     -13.524  -0.493  -0.989  1.00  0.70           H  
ATOM   3108  HG  SER A 200     -12.382  -2.119  -1.973  1.00  0.70           H  
ATOM   3109  N   LEU A 201     -16.529  -2.725  -2.721  1.00  0.70           N  
ATOM   3110  CA  LEU A 201     -17.251  -3.586  -3.674  1.00  0.70           C  
ATOM   3111  C   LEU A 201     -17.179  -3.133  -5.120  1.00  0.70           C  
ATOM   3112  O   LEU A 201     -17.484  -1.990  -5.452  1.00  0.70           O  
ATOM   3113  CB  LEU A 201     -18.716  -3.697  -3.247  1.00  0.70           C  
ATOM   3114  CG  LEU A 201     -19.687  -4.434  -4.197  1.00  0.70           C  
ATOM   3115  CD1 LEU A 201     -19.324  -5.876  -4.299  1.00  0.70           C  
ATOM   3116  CD2 LEU A 201     -21.087  -4.289  -3.662  1.00  0.70           C  
ATOM   3117  H   LEU A 201     -16.863  -1.774  -2.536  1.00  0.70           H  
ATOM   3118  HA  LEU A 201     -16.815  -4.582  -3.626  1.00  0.70           H  
ATOM   3119 1HB  LEU A 201     -18.746  -4.206  -2.303  1.00  0.70           H  
ATOM   3120 2HB  LEU A 201     -19.106  -2.698  -3.096  1.00  0.70           H  
ATOM   3121  HG  LEU A 201     -19.630  -3.998  -5.196  1.00  0.70           H  
ATOM   3122 1HD1 LEU A 201     -20.016  -6.376  -4.966  1.00  0.70           H  
ATOM   3123 2HD1 LEU A 201     -18.341  -5.962  -4.684  1.00  0.70           H  
ATOM   3124 3HD1 LEU A 201     -19.368  -6.332  -3.335  1.00  0.70           H  
ATOM   3125 1HD2 LEU A 201     -21.783  -4.800  -4.328  1.00  0.70           H  
ATOM   3126 2HD2 LEU A 201     -21.143  -4.732  -2.667  1.00  0.70           H  
ATOM   3127 3HD2 LEU A 201     -21.346  -3.230  -3.606  1.00  0.70           H  
ATOM   3128  N   VAL A 202     -16.806  -4.029  -6.014  1.00  0.70           N  
ATOM   3129  CA  VAL A 202     -16.755  -3.617  -7.398  1.00  0.70           C  
ATOM   3130  C   VAL A 202     -18.175  -3.633  -7.909  1.00  0.70           C  
ATOM   3131  O   VAL A 202     -18.848  -4.663  -7.876  1.00  0.70           O  
ATOM   3132  CB  VAL A 202     -15.933  -4.573  -8.236  1.00  0.70           C  
ATOM   3133  CG1 VAL A 202     -15.947  -4.085  -9.687  1.00  0.70           C  
ATOM   3134  CG2 VAL A 202     -14.562  -4.715  -7.685  1.00  0.70           C  
ATOM   3135  H   VAL A 202     -16.561  -4.980  -5.741  1.00  0.70           H  
ATOM   3136  HA  VAL A 202     -16.364  -2.612  -7.479  1.00  0.70           H  
ATOM   3137  HB  VAL A 202     -16.414  -5.552  -8.215  1.00  0.70           H  
ATOM   3138 1HG1 VAL A 202     -15.394  -4.781 -10.318  1.00  0.70           H  
ATOM   3139 2HG1 VAL A 202     -16.954  -3.998 -10.056  1.00  0.70           H  
ATOM   3140 3HG1 VAL A 202     -15.487  -3.100  -9.728  1.00  0.70           H  
ATOM   3141 1HG2 VAL A 202     -14.079  -5.409  -8.293  1.00  0.70           H  
ATOM   3142 2HG2 VAL A 202     -14.038  -3.782  -7.702  1.00  0.70           H  
ATOM   3143 3HG2 VAL A 202     -14.612  -5.088  -6.657  1.00  0.70           H  
ATOM   3144  N   VAL A 203     -18.638  -2.510  -8.409  1.00  0.69           N  
ATOM   3145  CA  VAL A 203     -20.011  -2.434  -8.854  1.00  0.69           C  
ATOM   3146  C   VAL A 203     -20.072  -2.792 -10.334  1.00  0.69           C  
ATOM   3147  O   VAL A 203     -20.960  -3.525 -10.773  1.00  0.69           O  
ATOM   3148  CB  VAL A 203     -20.570  -1.033  -8.636  1.00  0.69           C  
ATOM   3149  CG1 VAL A 203     -22.002  -0.990  -9.137  1.00  0.69           C  
ATOM   3150  CG2 VAL A 203     -20.476  -0.658  -7.187  1.00  0.69           C  
ATOM   3151  H   VAL A 203     -18.034  -1.695  -8.467  1.00  0.69           H  
ATOM   3152  HA  VAL A 203     -20.610  -3.148  -8.289  1.00  0.69           H  
ATOM   3153  HB  VAL A 203     -19.990  -0.327  -9.234  1.00  0.69           H  
ATOM   3154 1HG1 VAL A 203     -22.405   0.017  -9.021  1.00  0.69           H  
ATOM   3155 2HG1 VAL A 203     -22.027  -1.285 -10.164  1.00  0.69           H  
ATOM   3156 3HG1 VAL A 203     -22.607  -1.688  -8.563  1.00  0.69           H  
ATOM   3157 1HG2 VAL A 203     -20.869   0.349  -7.048  1.00  0.69           H  
ATOM   3158 2HG2 VAL A 203     -21.053  -1.362  -6.587  1.00  0.69           H  
ATOM   3159 3HG2 VAL A 203     -19.432  -0.690  -6.878  1.00  0.69           H  
ATOM   3160  N   TYR A 204     -19.133  -2.232 -11.104  1.00  0.67           N  
ATOM   3161  CA  TYR A 204     -19.080  -2.490 -12.542  1.00  0.67           C  
ATOM   3162  C   TYR A 204     -17.678  -2.781 -13.044  1.00  0.67           C  
ATOM   3163  O   TYR A 204     -16.678  -2.350 -12.462  1.00  0.67           O  
ATOM   3164  CB  TYR A 204     -19.563  -1.326 -13.378  1.00  0.67           C  
ATOM   3165  CG  TYR A 204     -20.901  -0.846 -13.110  1.00  0.67           C  
ATOM   3166  CD1 TYR A 204     -21.050   0.174 -12.240  1.00  0.67           C  
ATOM   3167  CD2 TYR A 204     -21.995  -1.400 -13.734  1.00  0.67           C  
ATOM   3168  CE1 TYR A 204     -22.251   0.675 -12.004  1.00  0.67           C  
ATOM   3169  CE2 TYR A 204     -23.232  -0.891 -13.469  1.00  0.67           C  
ATOM   3170  CZ  TYR A 204     -23.346   0.155 -12.608  1.00  0.67           C  
ATOM   3171  OH  TYR A 204     -24.540   0.705 -12.359  1.00  0.67           O  
ATOM   3172  H   TYR A 204     -18.435  -1.634 -10.661  1.00  0.67           H  
ATOM   3173  HA  TYR A 204     -19.699  -3.358 -12.759  1.00  0.67           H  
ATOM   3174 1HB  TYR A 204     -18.876  -0.507 -13.245  1.00  0.67           H  
ATOM   3175 2HB  TYR A 204     -19.517  -1.601 -14.431  1.00  0.67           H  
ATOM   3176  HD1 TYR A 204     -20.189   0.603 -11.745  1.00  0.67           H  
ATOM   3177  HD2 TYR A 204     -21.876  -2.224 -14.433  1.00  0.67           H  
ATOM   3178  HE1 TYR A 204     -22.334   1.482 -11.346  1.00  0.67           H  
ATOM   3179  HE2 TYR A 204     -24.109  -1.302 -13.950  1.00  0.67           H  
ATOM   3180  HH  TYR A 204     -25.104   0.574 -13.135  1.00  0.67           H  
ATOM   3181  N   GLY A 205     -17.621  -3.413 -14.208  1.00  0.66           N  
ATOM   3182  CA  GLY A 205     -16.359  -3.595 -14.901  1.00  0.66           C  
ATOM   3183  C   GLY A 205     -15.572  -4.808 -14.458  1.00  0.66           C  
ATOM   3184  O   GLY A 205     -16.127  -5.772 -13.903  1.00  0.66           O  
ATOM   3185  H   GLY A 205     -18.469  -3.763 -14.629  1.00  0.66           H  
ATOM   3186 1HA  GLY A 205     -16.546  -3.661 -15.973  1.00  0.66           H  
ATOM   3187 2HA  GLY A 205     -15.751  -2.705 -14.761  1.00  0.66           H  
ATOM   3188  N   ARG A 206     -14.301  -4.794 -14.845  1.00  0.65           N  
ATOM   3189  CA  ARG A 206     -13.373  -5.883 -14.615  1.00  0.65           C  
ATOM   3190  C   ARG A 206     -11.920  -5.465 -14.810  1.00  0.65           C  
ATOM   3191  O   ARG A 206     -11.580  -4.775 -15.789  1.00  0.65           O  
ATOM   3192  CB  ARG A 206     -13.666  -7.058 -15.520  1.00  0.65           C  
ATOM   3193  CG  ARG A 206     -12.773  -8.250 -15.303  1.00  0.65           C  
ATOM   3194  CD  ARG A 206     -13.193  -9.389 -16.118  1.00  0.65           C  
ATOM   3195  NE  ARG A 206     -12.429 -10.564 -15.802  1.00  0.65           N  
ATOM   3196  CZ  ARG A 206     -11.303 -10.966 -16.430  1.00  0.65           C  
ATOM   3197  NH1 ARG A 206     -10.817 -10.263 -17.433  1.00  0.65           N  
ATOM   3198  NH2 ARG A 206     -10.691 -12.065 -16.041  1.00  0.65           N  
ATOM   3199  H   ARG A 206     -13.954  -3.931 -15.260  1.00  0.65           H  
ATOM   3200  HA  ARG A 206     -13.502  -6.209 -13.589  1.00  0.65           H  
ATOM   3201 1HB  ARG A 206     -14.688  -7.397 -15.365  1.00  0.65           H  
ATOM   3202 2HB  ARG A 206     -13.571  -6.754 -16.559  1.00  0.65           H  
ATOM   3203 1HG  ARG A 206     -11.755  -8.006 -15.593  1.00  0.65           H  
ATOM   3204 2HG  ARG A 206     -12.792  -8.537 -14.249  1.00  0.65           H  
ATOM   3205 1HD  ARG A 206     -14.242  -9.605 -15.914  1.00  0.65           H  
ATOM   3206 2HD  ARG A 206     -13.061  -9.163 -17.173  1.00  0.65           H  
ATOM   3207  HE  ARG A 206     -12.783 -11.102 -14.995  1.00  0.65           H  
ATOM   3208 1HH1 ARG A 206     -11.288  -9.420 -17.729  1.00  0.65           H  
ATOM   3209 2HH1 ARG A 206      -9.977 -10.566 -17.904  1.00  0.65           H  
ATOM   3210 1HH2 ARG A 206     -11.083 -12.607 -15.286  1.00  0.65           H  
ATOM   3211 2HH2 ARG A 206      -9.850 -12.368 -16.508  1.00  0.65           H  
ATOM   3212  N   GLY A 207     -11.057  -5.973 -13.934  1.00  0.63           N  
ATOM   3213  CA  GLY A 207      -9.623  -5.741 -14.067  1.00  0.63           C  
ATOM   3214  C   GLY A 207      -8.792  -6.502 -13.043  1.00  0.63           C  
ATOM   3215  O   GLY A 207      -9.311  -7.319 -12.278  1.00  0.63           O  
ATOM   3216  H   GLY A 207     -11.430  -6.511 -13.148  1.00  0.63           H  
ATOM   3217 1HA  GLY A 207      -9.302  -6.022 -15.069  1.00  0.63           H  
ATOM   3218 2HA  GLY A 207      -9.428  -4.677 -13.958  1.00  0.63           H  
ATOM   3219  N   MET A 208      -7.493  -6.227 -13.031  1.00  0.62           N  
ATOM   3220  CA  MET A 208      -6.602  -6.926 -12.121  1.00  0.62           C  
ATOM   3221  C   MET A 208      -5.685  -5.954 -11.429  1.00  0.62           C  
ATOM   3222  O   MET A 208      -5.301  -4.923 -12.007  1.00  0.62           O  
ATOM   3223  CB  MET A 208      -5.749  -7.944 -12.858  1.00  0.62           C  
ATOM   3224  CG  MET A 208      -4.733  -7.398 -13.745  1.00  0.62           C  
ATOM   3225  SD  MET A 208      -3.932  -8.684 -14.698  1.00  0.62           S  
ATOM   3226  CE  MET A 208      -5.241  -9.079 -15.832  1.00  0.62           C  
ATOM   3227  H   MET A 208      -7.139  -5.545 -13.694  1.00  0.62           H  
ATOM   3228  HA  MET A 208      -7.197  -7.422 -11.361  1.00  0.62           H  
ATOM   3229 1HB  MET A 208      -5.265  -8.602 -12.141  1.00  0.62           H  
ATOM   3230 2HB  MET A 208      -6.392  -8.538 -13.486  1.00  0.62           H  
ATOM   3231 1HG  MET A 208      -5.176  -6.671 -14.407  1.00  0.62           H  
ATOM   3232 2HG  MET A 208      -3.987  -6.916 -13.136  1.00  0.62           H  
ATOM   3233 1HE  MET A 208      -4.911  -9.870 -16.506  1.00  0.62           H  
ATOM   3234 2HE  MET A 208      -6.117  -9.413 -15.278  1.00  0.62           H  
ATOM   3235 3HE  MET A 208      -5.493  -8.190 -16.418  1.00  0.62           H  
ATOM   3236  N   PHE A 209      -5.263  -6.332 -10.229  1.00  0.61           N  
ATOM   3237  CA  PHE A 209      -4.385  -5.481  -9.448  1.00  0.61           C  
ATOM   3238  C   PHE A 209      -3.357  -6.286  -8.692  1.00  0.61           C  
ATOM   3239  O   PHE A 209      -3.524  -7.491  -8.518  1.00  0.61           O  
ATOM   3240  CB  PHE A 209      -5.211  -4.689  -8.417  1.00  0.61           C  
ATOM   3241  CG  PHE A 209      -5.788  -5.433  -7.249  1.00  0.61           C  
ATOM   3242  CD1 PHE A 209      -5.057  -5.472  -6.107  1.00  0.61           C  
ATOM   3243  CD2 PHE A 209      -7.016  -6.019  -7.248  1.00  0.61           C  
ATOM   3244  CE1 PHE A 209      -5.507  -6.065  -4.958  1.00  0.61           C  
ATOM   3245  CE2 PHE A 209      -7.493  -6.630  -6.078  1.00  0.61           C  
ATOM   3246  CZ  PHE A 209      -6.726  -6.643  -4.935  1.00  0.61           C  
ATOM   3247  H   PHE A 209      -5.632  -7.203  -9.837  1.00  0.61           H  
ATOM   3248  HA  PHE A 209      -3.865  -4.801 -10.119  1.00  0.61           H  
ATOM   3249 1HB  PHE A 209      -4.603  -3.920  -7.998  1.00  0.61           H  
ATOM   3250 2HB  PHE A 209      -6.034  -4.198  -8.925  1.00  0.61           H  
ATOM   3251  HD1 PHE A 209      -4.096  -5.002  -6.137  1.00  0.61           H  
ATOM   3252  HD2 PHE A 209      -7.613  -5.997  -8.156  1.00  0.61           H  
ATOM   3253  HE1 PHE A 209      -4.893  -6.057  -4.064  1.00  0.61           H  
ATOM   3254  HE2 PHE A 209      -8.456  -7.097  -6.063  1.00  0.61           H  
ATOM   3255  HZ  PHE A 209      -7.087  -7.109  -4.023  1.00  0.61           H  
ATOM   3256  N   VAL A 210      -2.318  -5.620  -8.196  1.00  0.61           N  
ATOM   3257  CA  VAL A 210      -1.356  -6.318  -7.351  1.00  0.61           C  
ATOM   3258  C   VAL A 210      -1.448  -5.860  -5.935  1.00  0.61           C  
ATOM   3259  O   VAL A 210      -1.512  -4.666  -5.640  1.00  0.61           O  
ATOM   3260  CB  VAL A 210       0.090  -6.133  -7.818  1.00  0.61           C  
ATOM   3261  CG1 VAL A 210       0.358  -6.998  -8.919  1.00  0.61           C  
ATOM   3262  CG2 VAL A 210       0.300  -4.704  -8.214  1.00  0.61           C  
ATOM   3263  H   VAL A 210      -2.228  -4.626  -8.410  1.00  0.61           H  
ATOM   3264  HA  VAL A 210      -1.577  -7.373  -7.387  1.00  0.61           H  
ATOM   3265  HB  VAL A 210       0.766  -6.405  -7.017  1.00  0.61           H  
ATOM   3266 1HG1 VAL A 210       1.389  -6.874  -9.241  1.00  0.61           H  
ATOM   3267 2HG1 VAL A 210       0.202  -8.022  -8.582  1.00  0.61           H  
ATOM   3268 3HG1 VAL A 210      -0.326  -6.759  -9.719  1.00  0.61           H  
ATOM   3269 1HG2 VAL A 210       1.321  -4.579  -8.551  1.00  0.61           H  
ATOM   3270 2HG2 VAL A 210      -0.384  -4.439  -9.024  1.00  0.61           H  
ATOM   3271 3HG2 VAL A 210       0.113  -4.069  -7.355  1.00  0.61           H  
ATOM   3272  N   VAL A 211      -1.423  -6.830  -5.044  1.00  0.62           N  
ATOM   3273  CA  VAL A 211      -1.556  -6.543  -3.637  1.00  0.62           C  
ATOM   3274  C   VAL A 211      -0.329  -5.799  -3.144  1.00  0.62           C  
ATOM   3275  O   VAL A 211       0.810  -6.219  -3.364  1.00  0.62           O  
ATOM   3276  CB  VAL A 211      -1.779  -7.856  -2.881  1.00  0.62           C  
ATOM   3277  CG1 VAL A 211      -1.836  -7.627  -1.392  1.00  0.62           C  
ATOM   3278  CG2 VAL A 211      -3.025  -8.458  -3.350  1.00  0.62           C  
ATOM   3279  H   VAL A 211      -1.367  -7.798  -5.374  1.00  0.62           H  
ATOM   3280  HA  VAL A 211      -2.431  -5.913  -3.490  1.00  0.62           H  
ATOM   3281  HB  VAL A 211      -0.956  -8.531  -3.091  1.00  0.62           H  
ATOM   3282 1HG1 VAL A 211      -1.998  -8.581  -0.901  1.00  0.62           H  
ATOM   3283 2HG1 VAL A 211      -0.927  -7.189  -1.029  1.00  0.62           H  
ATOM   3284 3HG1 VAL A 211      -2.662  -6.952  -1.169  1.00  0.62           H  
ATOM   3285 1HG2 VAL A 211      -3.158  -9.381  -2.846  1.00  0.62           H  
ATOM   3286 2HG2 VAL A 211      -3.853  -7.797  -3.135  1.00  0.62           H  
ATOM   3287 3HG2 VAL A 211      -2.957  -8.630  -4.421  1.00  0.62           H  
ATOM   3288  N   THR A 212      -0.569  -4.683  -2.474  1.00  0.64           N  
ATOM   3289  CA  THR A 212       0.506  -3.825  -1.980  1.00  0.64           C  
ATOM   3290  C   THR A 212       0.604  -3.852  -0.473  1.00  0.64           C  
ATOM   3291  O   THR A 212       1.414  -3.143   0.130  1.00  0.64           O  
ATOM   3292  CB  THR A 212       0.302  -2.393  -2.451  1.00  0.64           C  
ATOM   3293  OG1 THR A 212      -0.957  -1.913  -1.973  1.00  0.64           O  
ATOM   3294  CG2 THR A 212       0.379  -2.336  -3.975  1.00  0.64           C  
ATOM   3295  H   THR A 212      -1.543  -4.415  -2.320  1.00  0.64           H  
ATOM   3296  HA  THR A 212       1.451  -4.187  -2.384  1.00  0.64           H  
ATOM   3297  HB  THR A 212       1.078  -1.762  -2.044  1.00  0.64           H  
ATOM   3298  HG1 THR A 212      -1.602  -2.638  -1.998  1.00  0.64           H  
ATOM   3299 1HG2 THR A 212       0.233  -1.328  -4.295  1.00  0.64           H  
ATOM   3300 2HG2 THR A 212       1.356  -2.687  -4.303  1.00  0.64           H  
ATOM   3301 3HG2 THR A 212      -0.371  -2.952  -4.405  1.00  0.64           H  
ATOM   3302  N   GLY A 213      -0.227  -4.675   0.121  1.00  0.67           N  
ATOM   3303  CA  GLY A 213      -0.261  -4.841   1.552  1.00  0.67           C  
ATOM   3304  C   GLY A 213      -1.461  -5.662   1.962  1.00  0.67           C  
ATOM   3305  O   GLY A 213      -2.476  -5.698   1.258  1.00  0.67           O  
ATOM   3306  H   GLY A 213      -0.861  -5.210  -0.453  1.00  0.67           H  
ATOM   3307 1HA  GLY A 213       0.653  -5.330   1.883  1.00  0.67           H  
ATOM   3308 2HA  GLY A 213      -0.298  -3.866   2.036  1.00  0.67           H  
ATOM   3309  N   THR A 214      -1.312  -6.323   3.099  1.00  0.70           N  
ATOM   3310  CA  THR A 214      -2.338  -7.189   3.667  1.00  0.70           C  
ATOM   3311  C   THR A 214      -2.551  -6.937   5.160  1.00  0.70           C  
ATOM   3312  O   THR A 214      -1.712  -6.332   5.828  1.00  0.70           O  
ATOM   3313  CB  THR A 214      -1.989  -8.666   3.407  1.00  0.70           C  
ATOM   3314  OG1 THR A 214      -0.730  -8.986   4.017  1.00  0.70           O  
ATOM   3315  CG2 THR A 214      -1.952  -8.975   1.924  1.00  0.70           C  
ATOM   3316  H   THR A 214      -0.415  -6.200   3.590  1.00  0.70           H  
ATOM   3317  HA  THR A 214      -3.281  -6.983   3.162  1.00  0.70           H  
ATOM   3318  HB  THR A 214      -2.744  -9.277   3.864  1.00  0.70           H  
ATOM   3319  HG1 THR A 214      -0.817  -8.945   4.973  1.00  0.70           H  
ATOM   3320 1HG2 THR A 214      -1.732 -10.012   1.789  1.00  0.70           H  
ATOM   3321 2HG2 THR A 214      -2.922  -8.754   1.484  1.00  0.70           H  
ATOM   3322 3HG2 THR A 214      -1.191  -8.383   1.439  1.00  0.70           H  
ATOM   3323  N   ALA A 215      -3.662  -7.424   5.699  1.00  0.73           N  
ATOM   3324  CA  ALA A 215      -3.938  -7.282   7.128  1.00  0.73           C  
ATOM   3325  C   ALA A 215      -3.749  -5.828   7.595  1.00  0.73           C  
ATOM   3326  O   ALA A 215      -4.356  -4.900   7.046  1.00  0.73           O  
ATOM   3327  CB  ALA A 215      -3.049  -8.221   7.929  1.00  0.73           C  
ATOM   3328  H   ALA A 215      -4.330  -7.924   5.115  1.00  0.73           H  
ATOM   3329  HA  ALA A 215      -4.980  -7.561   7.300  1.00  0.73           H  
ATOM   3330 1HB  ALA A 215      -3.298  -8.138   8.991  1.00  0.73           H  
ATOM   3331 2HB  ALA A 215      -3.221  -9.241   7.615  1.00  0.73           H  
ATOM   3332 3HB  ALA A 215      -1.999  -7.978   7.780  1.00  0.73           H  
ATOM   3333  N   SER A 216      -2.877  -5.629   8.592  1.00  0.75           N  
ATOM   3334  CA  SER A 216      -2.609  -4.331   9.212  1.00  0.75           C  
ATOM   3335  C   SER A 216      -2.027  -3.269   8.267  1.00  0.75           C  
ATOM   3336  O   SER A 216      -1.981  -2.089   8.614  1.00  0.75           O  
ATOM   3337  CB  SER A 216      -1.686  -4.525  10.400  1.00  0.75           C  
ATOM   3338  OG  SER A 216      -0.420  -4.963   9.996  1.00  0.75           O  
ATOM   3339  H   SER A 216      -2.385  -6.424   8.968  1.00  0.75           H  
ATOM   3340  HA  SER A 216      -3.553  -3.952   9.597  1.00  0.75           H  
ATOM   3341 1HB  SER A 216      -1.590  -3.581  10.937  1.00  0.75           H  
ATOM   3342 2HB  SER A 216      -2.123  -5.247  11.086  1.00  0.75           H  
ATOM   3343  HG  SER A 216      -0.112  -4.317   9.352  1.00  0.75           H  
ATOM   3344  N   GLU A 217      -1.534  -3.687   7.103  1.00  0.77           N  
ATOM   3345  CA  GLU A 217      -0.967  -2.775   6.111  1.00  0.77           C  
ATOM   3346  C   GLU A 217      -2.040  -2.070   5.273  1.00  0.77           C  
ATOM   3347  O   GLU A 217      -1.754  -1.072   4.606  1.00  0.77           O  
ATOM   3348  CB  GLU A 217      -0.050  -3.531   5.153  1.00  0.77           C  
ATOM   3349  CG  GLU A 217       1.208  -4.106   5.765  1.00  0.77           C  
ATOM   3350  CD  GLU A 217       2.011  -4.911   4.777  1.00  0.77           C  
ATOM   3351  OE1 GLU A 217       1.431  -5.724   4.076  1.00  0.77           O  
ATOM   3352  OE2 GLU A 217       3.203  -4.703   4.704  1.00  0.77           O  
ATOM   3353  H   GLU A 217      -1.591  -4.678   6.866  1.00  0.77           H  
ATOM   3354  HA  GLU A 217      -0.391  -2.013   6.635  1.00  0.77           H  
ATOM   3355 1HB  GLU A 217      -0.602  -4.334   4.716  1.00  0.77           H  
ATOM   3356 2HB  GLU A 217       0.248  -2.867   4.343  1.00  0.77           H  
ATOM   3357 1HG  GLU A 217       1.823  -3.294   6.149  1.00  0.77           H  
ATOM   3358 2HG  GLU A 217       0.923  -4.743   6.603  1.00  0.77           H  
ATOM   3359  N   THR A 218      -3.252  -2.628   5.252  1.00  0.78           N  
ATOM   3360  CA  THR A 218      -4.321  -2.097   4.419  1.00  0.78           C  
ATOM   3361  C   THR A 218      -4.990  -0.911   5.072  1.00  0.78           C  
ATOM   3362  O   THR A 218      -4.850  -0.724   6.276  1.00  0.78           O  
ATOM   3363  CB  THR A 218      -5.383  -3.176   4.156  1.00  0.78           C  
ATOM   3364  OG1 THR A 218      -5.994  -3.582   5.411  1.00  0.78           O  
ATOM   3365  CG2 THR A 218      -4.738  -4.372   3.493  1.00  0.78           C  
ATOM   3366  H   THR A 218      -3.450  -3.437   5.842  1.00  0.78           H  
ATOM   3367  HA  THR A 218      -3.889  -1.777   3.473  1.00  0.78           H  
ATOM   3368  HB  THR A 218      -6.156  -2.774   3.506  1.00  0.78           H  
ATOM   3369  HG1 THR A 218      -5.339  -4.096   5.941  1.00  0.78           H  
ATOM   3370 1HG2 THR A 218      -5.485  -5.143   3.302  1.00  0.78           H  
ATOM   3371 2HG2 THR A 218      -4.280  -4.067   2.555  1.00  0.78           H  
ATOM   3372 3HG2 THR A 218      -3.978  -4.755   4.153  1.00  0.78           H  
ATOM   3373  N   GLU A 219      -5.798  -0.166   4.319  1.00  0.79           N  
ATOM   3374  CA  GLU A 219      -6.519   0.961   4.905  1.00  0.79           C  
ATOM   3375  C   GLU A 219      -7.515   0.470   5.956  1.00  0.79           C  
ATOM   3376  O   GLU A 219      -7.724   1.125   6.976  1.00  0.79           O  
ATOM   3377  CB  GLU A 219      -7.215   1.808   3.831  1.00  0.79           C  
ATOM   3378  CG  GLU A 219      -6.256   2.590   2.898  1.00  0.79           C  
ATOM   3379  CD  GLU A 219      -5.377   3.634   3.567  1.00  0.79           C  
ATOM   3380  OE1 GLU A 219      -5.887   4.440   4.304  1.00  0.79           O  
ATOM   3381  OE2 GLU A 219      -4.177   3.632   3.311  1.00  0.79           O  
ATOM   3382  H   GLU A 219      -5.855  -0.370   3.320  1.00  0.79           H  
ATOM   3383  HA  GLU A 219      -5.795   1.600   5.405  1.00  0.79           H  
ATOM   3384 1HB  GLU A 219      -7.831   1.160   3.202  1.00  0.79           H  
ATOM   3385 2HB  GLU A 219      -7.879   2.523   4.311  1.00  0.79           H  
ATOM   3386 1HG  GLU A 219      -5.611   1.868   2.395  1.00  0.79           H  
ATOM   3387 2HG  GLU A 219      -6.849   3.083   2.148  1.00  0.79           H  
ATOM   3388  N   ILE A 220      -8.097  -0.716   5.758  1.00  0.81           N  
ATOM   3389  CA  ILE A 220      -9.022  -1.226   6.761  1.00  0.81           C  
ATOM   3390  C   ILE A 220      -8.208  -1.506   8.016  1.00  0.81           C  
ATOM   3391  O   ILE A 220      -8.629  -1.183   9.128  1.00  0.81           O  
ATOM   3392  CB  ILE A 220      -9.677  -2.555   6.359  1.00  0.81           C  
ATOM   3393  CG1 ILE A 220     -10.483  -2.442   5.130  1.00  0.81           C  
ATOM   3394  CG2 ILE A 220     -10.603  -2.979   7.508  1.00  0.81           C  
ATOM   3395  CD1 ILE A 220     -11.573  -1.554   5.290  1.00  0.81           C  
ATOM   3396  H   ILE A 220      -7.901  -1.242   4.915  1.00  0.81           H  
ATOM   3397  HA  ILE A 220      -9.781  -0.476   6.981  1.00  0.81           H  
ATOM   3398  HB  ILE A 220      -8.908  -3.315   6.198  1.00  0.81           H  
ATOM   3399 1HG1 ILE A 220      -9.857  -2.072   4.317  1.00  0.81           H  
ATOM   3400 2HG1 ILE A 220     -10.868  -3.425   4.851  1.00  0.81           H  
ATOM   3401 1HG2 ILE A 220     -11.072  -3.931   7.266  1.00  0.81           H  
ATOM   3402 2HG2 ILE A 220     -10.027  -3.076   8.418  1.00  0.81           H  
ATOM   3403 3HG2 ILE A 220     -11.373  -2.221   7.657  1.00  0.81           H  
ATOM   3404 1HD1 ILE A 220     -12.142  -1.499   4.362  1.00  0.81           H  
ATOM   3405 2HD1 ILE A 220     -12.202  -1.928   6.084  1.00  0.81           H  
ATOM   3406 3HD1 ILE A 220     -11.177  -0.584   5.551  1.00  0.81           H  
ATOM   3407  N   GLY A 221      -7.025  -2.102   7.823  1.00  0.83           N  
ATOM   3408  CA  GLY A 221      -6.114  -2.408   8.912  1.00  0.83           C  
ATOM   3409  C   GLY A 221      -5.646  -1.163   9.658  1.00  0.83           C  
ATOM   3410  O   GLY A 221      -5.559  -1.177  10.889  1.00  0.83           O  
ATOM   3411  H   GLY A 221      -6.735  -2.369   6.884  1.00  0.83           H  
ATOM   3412 1HA  GLY A 221      -6.599  -3.086   9.606  1.00  0.83           H  
ATOM   3413 2HA  GLY A 221      -5.254  -2.923   8.496  1.00  0.83           H  
ATOM   3414  N   LYS A 222      -5.381  -0.074   8.926  1.00  0.86           N  
ATOM   3415  CA  LYS A 222      -4.952   1.175   9.547  1.00  0.86           C  
ATOM   3416  C   LYS A 222      -6.060   1.712  10.417  1.00  0.86           C  
ATOM   3417  O   LYS A 222      -5.813   2.168  11.543  1.00  0.86           O  
ATOM   3418  CB  LYS A 222      -4.586   2.217   8.500  1.00  0.86           C  
ATOM   3419  CG  LYS A 222      -3.317   1.913   7.745  1.00  0.86           C  
ATOM   3420  CD  LYS A 222      -3.064   2.959   6.705  1.00  0.86           C  
ATOM   3421  CE  LYS A 222      -1.888   2.606   5.835  1.00  0.86           C  
ATOM   3422  NZ  LYS A 222      -1.701   3.619   4.776  1.00  0.86           N  
ATOM   3423  H   LYS A 222      -5.437  -0.142   7.912  1.00  0.86           H  
ATOM   3424  HA  LYS A 222      -4.084   0.976  10.176  1.00  0.86           H  
ATOM   3425 1HB  LYS A 222      -5.396   2.297   7.774  1.00  0.86           H  
ATOM   3426 2HB  LYS A 222      -4.478   3.192   8.975  1.00  0.86           H  
ATOM   3427 1HG  LYS A 222      -2.478   1.888   8.440  1.00  0.86           H  
ATOM   3428 2HG  LYS A 222      -3.390   0.943   7.267  1.00  0.86           H  
ATOM   3429 1HD  LYS A 222      -3.945   3.060   6.072  1.00  0.86           H  
ATOM   3430 2HD  LYS A 222      -2.877   3.917   7.185  1.00  0.86           H  
ATOM   3431 1HE  LYS A 222      -0.986   2.545   6.438  1.00  0.86           H  
ATOM   3432 2HE  LYS A 222      -2.072   1.634   5.367  1.00  0.86           H  
ATOM   3433 1HZ  LYS A 222      -0.927   3.361   4.190  1.00  0.86           H  
ATOM   3434 2HZ  LYS A 222      -2.571   3.656   4.212  1.00  0.86           H  
ATOM   3435 3HZ  LYS A 222      -1.533   4.520   5.189  1.00  0.86           H  
ATOM   3436  N   ILE A 223      -7.295   1.599   9.927  1.00  0.89           N  
ATOM   3437  CA  ILE A 223      -8.412   2.036  10.723  1.00  0.89           C  
ATOM   3438  C   ILE A 223      -8.562   1.134  11.920  1.00  0.89           C  
ATOM   3439  O   ILE A 223      -8.738   1.643  13.016  1.00  0.89           O  
ATOM   3440  CB  ILE A 223      -9.725   2.134   9.935  1.00  0.89           C  
ATOM   3441  CG1 ILE A 223      -9.590   3.223   8.876  1.00  0.89           C  
ATOM   3442  CG2 ILE A 223     -10.854   2.426  10.907  1.00  0.89           C  
ATOM   3443  CD1 ILE A 223      -9.275   4.575   9.469  1.00  0.89           C  
ATOM   3444  H   ILE A 223      -7.448   1.232   8.986  1.00  0.89           H  
ATOM   3445  HA  ILE A 223      -8.195   3.036  11.089  1.00  0.89           H  
ATOM   3446  HB  ILE A 223      -9.916   1.191   9.413  1.00  0.89           H  
ATOM   3447 1HG1 ILE A 223      -8.791   2.957   8.194  1.00  0.89           H  
ATOM   3448 2HG1 ILE A 223     -10.519   3.297   8.312  1.00  0.89           H  
ATOM   3449 1HG2 ILE A 223     -11.791   2.501  10.376  1.00  0.89           H  
ATOM   3450 2HG2 ILE A 223     -10.917   1.622  11.630  1.00  0.89           H  
ATOM   3451 3HG2 ILE A 223     -10.648   3.362  11.421  1.00  0.89           H  
ATOM   3452 1HD1 ILE A 223      -9.179   5.302   8.669  1.00  0.89           H  
ATOM   3453 2HD1 ILE A 223     -10.075   4.868  10.143  1.00  0.89           H  
ATOM   3454 3HD1 ILE A 223      -8.337   4.524  10.021  1.00  0.89           H  
ATOM   3455  N   ALA A 224      -8.413  -0.185  11.752  1.00  0.93           N  
ATOM   3456  CA  ALA A 224      -8.517  -1.088  12.892  1.00  0.93           C  
ATOM   3457  C   ALA A 224      -7.491  -0.705  13.957  1.00  0.93           C  
ATOM   3458  O   ALA A 224      -7.784  -0.727  15.155  1.00  0.93           O  
ATOM   3459  CB  ALA A 224      -8.327  -2.523  12.450  1.00  0.93           C  
ATOM   3460  H   ALA A 224      -8.267  -0.563  10.818  1.00  0.93           H  
ATOM   3461  HA  ALA A 224      -9.502  -0.985  13.316  1.00  0.93           H  
ATOM   3462 1HB  ALA A 224      -8.431  -3.188  13.306  1.00  0.93           H  
ATOM   3463 2HB  ALA A 224      -9.081  -2.763  11.704  1.00  0.93           H  
ATOM   3464 3HB  ALA A 224      -7.340  -2.643  12.018  1.00  0.93           H  
ATOM   3465  N   GLY A 225      -6.299  -0.297  13.527  1.00  0.98           N  
ATOM   3466  CA  GLY A 225      -5.283   0.166  14.456  1.00  0.98           C  
ATOM   3467  C   GLY A 225      -5.851   1.348  15.238  1.00  0.98           C  
ATOM   3468  O   GLY A 225      -5.853   1.358  16.473  1.00  0.98           O  
ATOM   3469  H   GLY A 225      -6.088  -0.333  12.530  1.00  0.98           H  
ATOM   3470 1HA  GLY A 225      -5.002  -0.639  15.134  1.00  0.98           H  
ATOM   3471 2HA  GLY A 225      -4.396   0.472  13.902  1.00  0.98           H  
ATOM   3472  N   LEU A 226      -6.342   2.345  14.506  1.00  1.04           N  
ATOM   3473  CA  LEU A 226      -6.921   3.535  15.112  1.00  1.04           C  
ATOM   3474  C   LEU A 226      -8.057   3.159  16.076  1.00  1.04           C  
ATOM   3475  O   LEU A 226      -8.150   3.723  17.174  1.00  1.04           O  
ATOM   3476  CB  LEU A 226      -7.422   4.488  14.001  1.00  1.04           C  
ATOM   3477  CG  LEU A 226      -7.997   5.861  14.402  1.00  1.04           C  
ATOM   3478  CD1 LEU A 226      -6.938   6.667  15.129  1.00  1.04           C  
ATOM   3479  CD2 LEU A 226      -8.438   6.600  13.115  1.00  1.04           C  
ATOM   3480  H   LEU A 226      -6.306   2.269  13.486  1.00  1.04           H  
ATOM   3481  HA  LEU A 226      -6.142   4.044  15.678  1.00  1.04           H  
ATOM   3482 1HB  LEU A 226      -6.603   4.659  13.303  1.00  1.04           H  
ATOM   3483 2HB  LEU A 226      -8.211   3.981  13.459  1.00  1.04           H  
ATOM   3484  HG  LEU A 226      -8.846   5.726  15.069  1.00  1.04           H  
ATOM   3485 1HD1 LEU A 226      -7.339   7.636  15.402  1.00  1.04           H  
ATOM   3486 2HD1 LEU A 226      -6.628   6.135  16.030  1.00  1.04           H  
ATOM   3487 3HD1 LEU A 226      -6.078   6.806  14.474  1.00  1.04           H  
ATOM   3488 1HD2 LEU A 226      -8.853   7.577  13.366  1.00  1.04           H  
ATOM   3489 2HD2 LEU A 226      -7.575   6.727  12.464  1.00  1.04           H  
ATOM   3490 3HD2 LEU A 226      -9.182   6.017  12.593  1.00  1.04           H  
ATOM   3491  N   LEU A 227      -8.883   2.157  15.709  1.00  1.11           N  
ATOM   3492  CA  LEU A 227     -10.025   1.789  16.539  1.00  1.11           C  
ATOM   3493  C   LEU A 227      -9.524   1.297  17.886  1.00  1.11           C  
ATOM   3494  O   LEU A 227     -10.022   1.710  18.931  1.00  1.11           O  
ATOM   3495  CB  LEU A 227     -10.826   0.604  15.936  1.00  1.11           C  
ATOM   3496  CG  LEU A 227     -11.452   0.834  14.606  1.00  1.11           C  
ATOM   3497  CD1 LEU A 227     -12.218  -0.382  14.146  1.00  1.11           C  
ATOM   3498  CD2 LEU A 227     -12.194   1.982  14.633  1.00  1.11           C  
ATOM   3499  H   LEU A 227      -8.741   1.706  14.810  1.00  1.11           H  
ATOM   3500  HA  LEU A 227     -10.665   2.658  16.682  1.00  1.11           H  
ATOM   3501 1HB  LEU A 227     -10.151  -0.240  15.832  1.00  1.11           H  
ATOM   3502 2HB  LEU A 227     -11.604   0.314  16.626  1.00  1.11           H  
ATOM   3503  HG  LEU A 227     -10.693   0.973  13.921  1.00  1.11           H  
ATOM   3504 1HD1 LEU A 227     -12.617  -0.190  13.151  1.00  1.11           H  
ATOM   3505 2HD1 LEU A 227     -11.572  -1.249  14.115  1.00  1.11           H  
ATOM   3506 3HD1 LEU A 227     -13.039  -0.572  14.838  1.00  1.11           H  
ATOM   3507 1HD2 LEU A 227     -12.557   2.155  13.649  1.00  1.11           H  
ATOM   3508 2HD2 LEU A 227     -13.013   1.890  15.321  1.00  1.11           H  
ATOM   3509 3HD2 LEU A 227     -11.532   2.780  14.928  1.00  1.11           H  
ATOM   3510  N   GLU A 228      -8.453   0.506  17.866  1.00  1.19           N  
ATOM   3511  CA  GLU A 228      -7.863  -0.038  19.084  1.00  1.19           C  
ATOM   3512  C   GLU A 228      -7.268   1.035  19.989  1.00  1.19           C  
ATOM   3513  O   GLU A 228      -7.268   0.885  21.214  1.00  1.19           O  
ATOM   3514  CB  GLU A 228      -6.839  -1.126  18.754  1.00  1.19           C  
ATOM   3515  CG  GLU A 228      -7.472  -2.421  18.242  1.00  1.19           C  
ATOM   3516  CD  GLU A 228      -8.338  -3.067  19.296  1.00  1.19           C  
ATOM   3517  OE1 GLU A 228      -7.853  -3.239  20.405  1.00  1.19           O  
ATOM   3518  OE2 GLU A 228      -9.462  -3.405  19.019  1.00  1.19           O  
ATOM   3519  H   GLU A 228      -8.067   0.226  16.960  1.00  1.19           H  
ATOM   3520  HA  GLU A 228      -8.662  -0.521  19.645  1.00  1.19           H  
ATOM   3521 1HB  GLU A 228      -6.156  -0.761  17.987  1.00  1.19           H  
ATOM   3522 2HB  GLU A 228      -6.250  -1.358  19.640  1.00  1.19           H  
ATOM   3523 1HG  GLU A 228      -8.082  -2.193  17.366  1.00  1.19           H  
ATOM   3524 2HG  GLU A 228      -6.687  -3.111  17.938  1.00  1.19           H  
ATOM   3525  N   THR A 229      -6.775   2.130  19.406  1.00  1.27           N  
ATOM   3526  CA  THR A 229      -6.197   3.190  20.230  1.00  1.27           C  
ATOM   3527  C   THR A 229      -7.288   4.049  20.879  1.00  1.27           C  
ATOM   3528  O   THR A 229      -7.025   4.815  21.814  1.00  1.27           O  
ATOM   3529  CB  THR A 229      -5.253   4.110  19.425  1.00  1.27           C  
ATOM   3530  OG1 THR A 229      -5.975   4.814  18.391  1.00  1.27           O  
ATOM   3531  CG2 THR A 229      -4.155   3.287  18.790  1.00  1.27           C  
ATOM   3532  H   THR A 229      -6.767   2.190  18.384  1.00  1.27           H  
ATOM   3533  HA  THR A 229      -5.617   2.725  21.025  1.00  1.27           H  
ATOM   3534  HB  THR A 229      -4.802   4.839  20.094  1.00  1.27           H  
ATOM   3535  HG1 THR A 229      -6.724   4.272  18.040  1.00  1.27           H  
ATOM   3536 1HG2 THR A 229      -3.486   3.940  18.232  1.00  1.27           H  
ATOM   3537 2HG2 THR A 229      -3.595   2.769  19.567  1.00  1.27           H  
ATOM   3538 3HG2 THR A 229      -4.590   2.565  18.123  1.00  1.27           H  
ATOM   3539  N   ALA A 230      -8.530   3.923  20.410  1.00  1.36           N  
ATOM   3540  CA  ALA A 230      -9.631   4.722  20.928  1.00  1.36           C  
ATOM   3541  C   ALA A 230     -10.164   4.068  22.197  1.00  1.36           C  
ATOM   3542  O   ALA A 230     -11.239   3.466  22.209  1.00  1.36           O  
ATOM   3543  CB  ALA A 230     -10.710   4.862  19.879  1.00  1.36           C  
ATOM   3544  H   ALA A 230      -8.740   3.240  19.685  1.00  1.36           H  
ATOM   3545  HA  ALA A 230      -9.257   5.713  21.185  1.00  1.36           H  
ATOM   3546 1HB  ALA A 230     -11.522   5.465  20.271  1.00  1.36           H  
ATOM   3547 2HB  ALA A 230     -10.295   5.340  18.990  1.00  1.36           H  
ATOM   3548 3HB  ALA A 230     -11.070   3.883  19.623  1.00  1.36           H  
ATOM   3549  N   GLU A 231      -9.364   4.155  23.251  1.00  1.41           N  
ATOM   3550  CA  GLU A 231      -9.642   3.490  24.517  1.00  1.41           C  
ATOM   3551  C   GLU A 231     -11.002   3.865  25.084  1.00  1.41           C  
ATOM   3552  O   GLU A 231     -11.327   5.049  25.197  1.00  1.41           O  
ATOM   3553  CB  GLU A 231      -8.551   3.857  25.532  1.00  1.41           C  
ATOM   3554  CG  GLU A 231      -8.659   3.152  26.888  1.00  1.41           C  
ATOM   3555  CD  GLU A 231      -7.547   3.517  27.868  1.00  1.41           C  
ATOM   3556  OE1 GLU A 231      -7.475   4.665  28.295  1.00  1.41           O  
ATOM   3557  OE2 GLU A 231      -6.765   2.650  28.184  1.00  1.41           O  
ATOM   3558  H   GLU A 231      -8.494   4.669  23.114  1.00  1.41           H  
ATOM   3559  HA  GLU A 231      -9.626   2.413  24.349  1.00  1.41           H  
ATOM   3560 1HB  GLU A 231      -7.574   3.625  25.108  1.00  1.41           H  
ATOM   3561 2HB  GLU A 231      -8.580   4.931  25.715  1.00  1.41           H  
ATOM   3562 1HG  GLU A 231      -9.609   3.422  27.339  1.00  1.41           H  
ATOM   3563 2HG  GLU A 231      -8.662   2.075  26.728  1.00  1.41           H  
ATOM   3564  N   ALA A 232     -11.793   2.848  25.442  1.00  1.43           N  
ATOM   3565  CA  ALA A 232     -13.103   3.074  26.042  1.00  1.43           C  
ATOM   3566  C   ALA A 232     -12.931   3.702  27.408  1.00  1.43           C  
ATOM   3567  O   ALA A 232     -12.028   3.320  28.151  1.00  1.43           O  
ATOM   3568  CB  ALA A 232     -13.877   1.772  26.162  1.00  1.43           C  
ATOM   3569  H   ALA A 232     -11.469   1.904  25.300  1.00  1.43           H  
ATOM   3570  HA  ALA A 232     -13.655   3.770  25.409  1.00  1.43           H  
ATOM   3571 1HB  ALA A 232     -14.851   1.973  26.605  1.00  1.43           H  
ATOM   3572 2HB  ALA A 232     -14.008   1.335  25.172  1.00  1.43           H  
ATOM   3573 3HB  ALA A 232     -13.326   1.081  26.796  1.00  1.43           H  
ATOM   3574  N   LYS A 233     -13.812   4.619  27.767  1.00  1.40           N  
ATOM   3575  CA  LYS A 233     -13.726   5.250  29.073  1.00  1.40           C  
ATOM   3576  C   LYS A 233     -14.883   4.845  29.973  1.00  1.40           C  
ATOM   3577  O   LYS A 233     -15.955   4.475  29.492  1.00  1.40           O  
ATOM   3578  CB  LYS A 233     -13.675   6.763  28.904  1.00  1.40           C  
ATOM   3579  CG  LYS A 233     -12.516   7.251  28.000  1.00  1.40           C  
ATOM   3580  CD  LYS A 233     -11.125   6.942  28.592  1.00  1.40           C  
ATOM   3581  CE  LYS A 233     -10.017   7.514  27.704  1.00  1.40           C  
ATOM   3582  NZ  LYS A 233      -8.635   7.260  28.246  1.00  1.40           N  
ATOM   3583  H   LYS A 233     -14.534   4.901  27.122  1.00  1.40           H  
ATOM   3584  HA  LYS A 233     -12.804   4.928  29.556  1.00  1.40           H  
ATOM   3585 1HB  LYS A 233     -14.614   7.114  28.472  1.00  1.40           H  
ATOM   3586 2HB  LYS A 233     -13.570   7.235  29.882  1.00  1.40           H  
ATOM   3587 1HG  LYS A 233     -12.588   6.765  27.023  1.00  1.40           H  
ATOM   3588 2HG  LYS A 233     -12.604   8.326  27.852  1.00  1.40           H  
ATOM   3589 1HD  LYS A 233     -11.041   7.363  29.592  1.00  1.40           H  
ATOM   3590 2HD  LYS A 233     -10.986   5.858  28.656  1.00  1.40           H  
ATOM   3591 1HE  LYS A 233     -10.093   7.058  26.714  1.00  1.40           H  
ATOM   3592 2HE  LYS A 233     -10.164   8.588  27.612  1.00  1.40           H  
ATOM   3593 1HZ  LYS A 233      -7.959   7.659  27.620  1.00  1.40           H  
ATOM   3594 2HZ  LYS A 233      -8.542   7.685  29.153  1.00  1.40           H  
ATOM   3595 3HZ  LYS A 233      -8.429   6.249  28.332  1.00  1.40           H  
ATOM   3596  N   GLN A 234     -14.656   4.929  31.282  1.00  1.35           N  
ATOM   3597  CA  GLN A 234     -15.687   4.677  32.288  1.00  1.35           C  
ATOM   3598  C   GLN A 234     -16.794   5.705  32.102  1.00  1.35           C  
ATOM   3599  O   GLN A 234     -16.507   6.890  31.909  1.00  1.35           O  
ATOM   3600  CB  GLN A 234     -15.085   4.769  33.694  1.00  1.35           C  
ATOM   3601  CG  GLN A 234     -16.013   4.370  34.813  1.00  1.35           C  
ATOM   3602  CD  GLN A 234     -15.347   4.462  36.182  1.00  1.35           C  
ATOM   3603  OE1 GLN A 234     -14.405   5.245  36.354  1.00  1.35           O  
ATOM   3604  NE2 GLN A 234     -15.812   3.667  37.144  1.00  1.35           N  
ATOM   3605  H   GLN A 234     -13.736   5.206  31.593  1.00  1.35           H  
ATOM   3606  HA  GLN A 234     -16.111   3.682  32.134  1.00  1.35           H  
ATOM   3607 1HB  GLN A 234     -14.203   4.132  33.752  1.00  1.35           H  
ATOM   3608 2HB  GLN A 234     -14.761   5.792  33.881  1.00  1.35           H  
ATOM   3609 1HG  GLN A 234     -16.862   5.035  34.804  1.00  1.35           H  
ATOM   3610 2HG  GLN A 234     -16.343   3.344  34.654  1.00  1.35           H  
ATOM   3611 1HE2 GLN A 234     -15.390   3.674  38.086  1.00  1.35           H  
ATOM   3612 2HE2 GLN A 234     -16.559   3.038  36.965  1.00  1.35           H  
ATOM   3613  N   THR A 235     -18.051   5.280  32.156  1.00  1.29           N  
ATOM   3614  CA  THR A 235     -19.122   6.235  31.942  1.00  1.29           C  
ATOM   3615  C   THR A 235     -19.321   7.115  33.156  1.00  1.29           C  
ATOM   3616  O   THR A 235     -19.061   6.657  34.264  1.00  1.29           O  
ATOM   3617  CB  THR A 235     -20.419   5.490  31.686  1.00  1.29           C  
ATOM   3618  OG1 THR A 235     -20.690   4.652  32.828  1.00  1.29           O  
ATOM   3619  CG2 THR A 235     -20.292   4.655  30.432  1.00  1.29           C  
ATOM   3620  H   THR A 235     -18.274   4.298  32.347  1.00  1.29           H  
ATOM   3621  HA  THR A 235     -18.862   6.817  31.067  1.00  1.29           H  
ATOM   3622  HB  THR A 235     -21.230   6.195  31.569  1.00  1.29           H  
ATOM   3623  HG1 THR A 235     -20.008   3.936  32.839  1.00  1.29           H  
ATOM   3624 1HG2 THR A 235     -21.219   4.142  30.252  1.00  1.29           H  
ATOM   3625 2HG2 THR A 235     -20.076   5.308  29.586  1.00  1.29           H  
ATOM   3626 3HG2 THR A 235     -19.483   3.934  30.552  1.00  1.29           H  
ATOM   3627  N   PRO A 236     -19.862   8.342  33.009  1.00  1.24           N  
ATOM   3628  CA  PRO A 236     -20.225   9.235  34.097  1.00  1.24           C  
ATOM   3629  C   PRO A 236     -21.071   8.538  35.163  1.00  1.24           C  
ATOM   3630  O   PRO A 236     -20.860   8.756  36.354  1.00  1.24           O  
ATOM   3631  CB  PRO A 236     -21.019  10.315  33.355  1.00  1.24           C  
ATOM   3632  CG  PRO A 236     -20.385  10.353  31.984  1.00  1.24           C  
ATOM   3633  CD  PRO A 236     -20.089   8.919  31.655  1.00  1.24           C  
ATOM   3634  HA  PRO A 236     -19.323   9.663  34.539  1.00  1.24           H  
ATOM   3635 1HB  PRO A 236     -22.090  10.055  33.330  1.00  1.24           H  
ATOM   3636 2HB  PRO A 236     -20.932  11.280  33.892  1.00  1.24           H  
ATOM   3637 1HG  PRO A 236     -21.064  10.827  31.261  1.00  1.24           H  
ATOM   3638 2HG  PRO A 236     -19.474  10.945  32.014  1.00  1.24           H  
ATOM   3639 1HD  PRO A 236     -20.949   8.454  31.148  1.00  1.24           H  
ATOM   3640 2HD  PRO A 236     -19.175   8.909  31.046  1.00  1.24           H  
ATOM   3641  N   LEU A 237     -21.960   7.625  34.767  1.00  1.20           N  
ATOM   3642  CA  LEU A 237     -22.726   6.906  35.776  1.00  1.20           C  
ATOM   3643  C   LEU A 237     -21.811   6.078  36.634  1.00  1.20           C  
ATOM   3644  O   LEU A 237     -21.856   6.155  37.861  1.00  1.20           O  
ATOM   3645  CB  LEU A 237     -23.724   5.951  35.156  1.00  1.20           C  
ATOM   3646  CG  LEU A 237     -24.477   5.084  36.146  1.00  1.20           C  
ATOM   3647  CD1 LEU A 237     -25.329   5.974  37.061  1.00  1.20           C  
ATOM   3648  CD2 LEU A 237     -25.306   4.043  35.397  1.00  1.20           C  
ATOM   3649  H   LEU A 237     -22.139   7.448  33.787  1.00  1.20           H  
ATOM   3650  HA  LEU A 237     -23.248   7.628  36.403  1.00  1.20           H  
ATOM   3651 1HB  LEU A 237     -24.446   6.524  34.627  1.00  1.20           H  
ATOM   3652 2HB  LEU A 237     -23.208   5.304  34.444  1.00  1.20           H  
ATOM   3653  HG  LEU A 237     -23.760   4.573  36.760  1.00  1.20           H  
ATOM   3654 1HD1 LEU A 237     -25.835   5.359  37.780  1.00  1.20           H  
ATOM   3655 2HD1 LEU A 237     -24.687   6.684  37.581  1.00  1.20           H  
ATOM   3656 3HD1 LEU A 237     -26.063   6.517  36.464  1.00  1.20           H  
ATOM   3657 1HD2 LEU A 237     -25.811   3.404  36.106  1.00  1.20           H  
ATOM   3658 2HD2 LEU A 237     -26.035   4.535  34.771  1.00  1.20           H  
ATOM   3659 3HD2 LEU A 237     -24.646   3.436  34.775  1.00  1.20           H  
ATOM   3660  N   GLN A 238     -20.968   5.280  35.984  1.00  1.18           N  
ATOM   3661  CA  GLN A 238     -20.070   4.409  36.716  1.00  1.18           C  
ATOM   3662  C   GLN A 238     -19.082   5.212  37.553  1.00  1.18           C  
ATOM   3663  O   GLN A 238     -18.778   4.841  38.688  1.00  1.18           O  
ATOM   3664  CB  GLN A 238     -19.330   3.517  35.733  1.00  1.18           C  
ATOM   3665  CG  GLN A 238     -20.155   2.453  35.067  1.00  1.18           C  
ATOM   3666  CD  GLN A 238     -19.385   1.831  33.916  1.00  1.18           C  
ATOM   3667  OE1 GLN A 238     -18.873   2.569  33.041  1.00  1.18           O  
ATOM   3668  NE2 GLN A 238     -19.275   0.507  33.906  1.00  1.18           N  
ATOM   3669  H   GLN A 238     -20.941   5.264  34.958  1.00  1.18           H  
ATOM   3670  HA  GLN A 238     -20.662   3.789  37.386  1.00  1.18           H  
ATOM   3671 1HB  GLN A 238     -18.935   4.138  34.943  1.00  1.18           H  
ATOM   3672 2HB  GLN A 238     -18.498   3.039  36.231  1.00  1.18           H  
ATOM   3673 1HG  GLN A 238     -20.382   1.674  35.793  1.00  1.18           H  
ATOM   3674 2HG  GLN A 238     -21.078   2.892  34.686  1.00  1.18           H  
ATOM   3675 1HE2 GLN A 238     -18.769   0.048  33.174  1.00  1.18           H  
ATOM   3676 2HE2 GLN A 238     -19.698  -0.036  34.634  1.00  1.18           H  
ATOM   3677  N   ARG A 239     -18.606   6.340  37.016  1.00  1.19           N  
ATOM   3678  CA  ARG A 239     -17.650   7.174  37.732  1.00  1.19           C  
ATOM   3679  C   ARG A 239     -18.271   7.711  39.013  1.00  1.19           C  
ATOM   3680  O   ARG A 239     -17.625   7.751  40.070  1.00  1.19           O  
ATOM   3681  CB  ARG A 239     -17.210   8.358  36.871  1.00  1.19           C  
ATOM   3682  CG  ARG A 239     -16.313   8.029  35.677  1.00  1.19           C  
ATOM   3683  CD  ARG A 239     -16.051   9.213  34.808  1.00  1.19           C  
ATOM   3684  NE  ARG A 239     -15.267  10.243  35.491  1.00  1.19           N  
ATOM   3685  CZ  ARG A 239     -15.131  11.520  35.067  1.00  1.19           C  
ATOM   3686  NH1 ARG A 239     -15.726  11.923  33.966  1.00  1.19           N  
ATOM   3687  NH2 ARG A 239     -14.395  12.370  35.763  1.00  1.19           N  
ATOM   3688  H   ARG A 239     -18.894   6.603  36.076  1.00  1.19           H  
ATOM   3689  HA  ARG A 239     -16.778   6.570  37.985  1.00  1.19           H  
ATOM   3690 1HB  ARG A 239     -18.096   8.852  36.482  1.00  1.19           H  
ATOM   3691 2HB  ARG A 239     -16.685   9.079  37.493  1.00  1.19           H  
ATOM   3692 1HG  ARG A 239     -15.360   7.647  36.030  1.00  1.19           H  
ATOM   3693 2HG  ARG A 239     -16.794   7.287  35.064  1.00  1.19           H  
ATOM   3694 1HD  ARG A 239     -15.498   8.885  33.925  1.00  1.19           H  
ATOM   3695 2HD  ARG A 239     -16.992   9.650  34.495  1.00  1.19           H  
ATOM   3696  HE  ARG A 239     -14.788   9.977  36.343  1.00  1.19           H  
ATOM   3697 1HH1 ARG A 239     -16.286  11.276  33.428  1.00  1.19           H  
ATOM   3698 2HH1 ARG A 239     -15.614  12.880  33.660  1.00  1.19           H  
ATOM   3699 1HH2 ARG A 239     -13.933  12.065  36.609  1.00  1.19           H  
ATOM   3700 2HH2 ARG A 239     -14.295  13.325  35.448  1.00  1.19           H  
ATOM   3701  N   LYS A 240     -19.548   8.093  38.940  1.00  1.21           N  
ATOM   3702  CA  LYS A 240     -20.208   8.648  40.101  1.00  1.21           C  
ATOM   3703  C   LYS A 240     -20.681   7.570  41.074  1.00  1.21           C  
ATOM   3704  O   LYS A 240     -20.619   7.769  42.289  1.00  1.21           O  
ATOM   3705  CB  LYS A 240     -21.330   9.572  39.655  1.00  1.21           C  
ATOM   3706  CG  LYS A 240     -20.802  10.818  38.901  1.00  1.21           C  
ATOM   3707  CD  LYS A 240     -19.850  11.648  39.789  1.00  1.21           C  
ATOM   3708  CE  LYS A 240     -19.320  12.903  39.063  1.00  1.21           C  
ATOM   3709  NZ  LYS A 240     -18.354  13.669  39.924  1.00  1.21           N  
ATOM   3710  H   LYS A 240     -20.051   8.051  38.050  1.00  1.21           H  
ATOM   3711  HA  LYS A 240     -19.484   9.265  40.630  1.00  1.21           H  
ATOM   3712 1HB  LYS A 240     -22.009   9.029  38.988  1.00  1.21           H  
ATOM   3713 2HB  LYS A 240     -21.896   9.906  40.516  1.00  1.21           H  
ATOM   3714 1HG  LYS A 240     -20.254  10.501  38.016  1.00  1.21           H  
ATOM   3715 2HG  LYS A 240     -21.640  11.440  38.579  1.00  1.21           H  
ATOM   3716 1HD  LYS A 240     -20.363  11.949  40.699  1.00  1.21           H  
ATOM   3717 2HD  LYS A 240     -18.997  11.028  40.067  1.00  1.21           H  
ATOM   3718 1HE  LYS A 240     -18.813  12.594  38.148  1.00  1.21           H  
ATOM   3719 2HE  LYS A 240     -20.149  13.556  38.800  1.00  1.21           H  
ATOM   3720 1HZ  LYS A 240     -18.009  14.480  39.425  1.00  1.21           H  
ATOM   3721 2HZ  LYS A 240     -18.822  13.969  40.766  1.00  1.21           H  
ATOM   3722 3HZ  LYS A 240     -17.576  13.073  40.164  1.00  1.21           H  
ATOM   3723  N   LEU A 241     -21.095   6.403  40.578  1.00  1.24           N  
ATOM   3724  CA  LEU A 241     -21.477   5.337  41.499  1.00  1.24           C  
ATOM   3725  C   LEU A 241     -20.244   4.867  42.267  1.00  1.24           C  
ATOM   3726  O   LEU A 241     -20.316   4.612  43.478  1.00  1.24           O  
ATOM   3727  CB  LEU A 241     -22.103   4.163  40.750  1.00  1.24           C  
ATOM   3728  CG  LEU A 241     -23.499   4.408  40.140  1.00  1.24           C  
ATOM   3729  CD1 LEU A 241     -23.838   3.253  39.262  1.00  1.24           C  
ATOM   3730  CD2 LEU A 241     -24.544   4.542  41.248  1.00  1.24           C  
ATOM   3731  H   LEU A 241     -21.165   6.260  39.571  1.00  1.24           H  
ATOM   3732  HA  LEU A 241     -22.204   5.731  42.208  1.00  1.24           H  
ATOM   3733 1HB  LEU A 241     -21.435   3.893  39.930  1.00  1.24           H  
ATOM   3734 2HB  LEU A 241     -22.175   3.316  41.428  1.00  1.24           H  
ATOM   3735  HG  LEU A 241     -23.484   5.315  39.543  1.00  1.24           H  
ATOM   3736 1HD1 LEU A 241     -24.817   3.412  38.818  1.00  1.24           H  
ATOM   3737 2HD1 LEU A 241     -23.089   3.165  38.478  1.00  1.24           H  
ATOM   3738 3HD1 LEU A 241     -23.847   2.343  39.853  1.00  1.24           H  
ATOM   3739 1HD2 LEU A 241     -25.525   4.708  40.805  1.00  1.24           H  
ATOM   3740 2HD2 LEU A 241     -24.565   3.628  41.836  1.00  1.24           H  
ATOM   3741 3HD2 LEU A 241     -24.289   5.382  41.890  1.00  1.24           H  
ATOM   3742  N   GLU A 242     -19.096   4.777  41.572  1.00  1.27           N  
ATOM   3743  CA  GLU A 242     -17.852   4.374  42.215  1.00  1.27           C  
ATOM   3744  C   GLU A 242     -17.414   5.418  43.230  1.00  1.27           C  
ATOM   3745  O   GLU A 242     -17.066   5.073  44.362  1.00  1.27           O  
ATOM   3746  CB  GLU A 242     -16.730   4.138  41.194  1.00  1.27           C  
ATOM   3747  CG  GLU A 242     -15.416   3.687  41.842  1.00  1.27           C  
ATOM   3748  CD  GLU A 242     -14.290   3.334  40.871  1.00  1.27           C  
ATOM   3749  OE1 GLU A 242     -14.493   3.330  39.683  1.00  1.27           O  
ATOM   3750  OE2 GLU A 242     -13.197   3.087  41.353  1.00  1.27           O  
ATOM   3751  H   GLU A 242     -19.083   4.974  40.571  1.00  1.27           H  
ATOM   3752  HA  GLU A 242     -18.028   3.440  42.745  1.00  1.27           H  
ATOM   3753 1HB  GLU A 242     -17.041   3.380  40.476  1.00  1.27           H  
ATOM   3754 2HB  GLU A 242     -16.543   5.059  40.637  1.00  1.27           H  
ATOM   3755 1HG  GLU A 242     -15.074   4.494  42.491  1.00  1.27           H  
ATOM   3756 2HG  GLU A 242     -15.625   2.823  42.473  1.00  1.27           H  
ATOM   3757  N   SER A 243     -17.458   6.702  42.845  1.00  1.31           N  
ATOM   3758  CA  SER A 243     -17.044   7.759  43.751  1.00  1.31           C  
ATOM   3759  C   SER A 243     -17.928   7.762  44.990  1.00  1.31           C  
ATOM   3760  O   SER A 243     -17.429   7.848  46.115  1.00  1.31           O  
ATOM   3761  CB  SER A 243     -17.133   9.097  43.047  1.00  1.31           C  
ATOM   3762  OG  SER A 243     -16.229   9.160  41.972  1.00  1.31           O  
ATOM   3763  H   SER A 243     -17.739   6.952  41.897  1.00  1.31           H  
ATOM   3764  HA  SER A 243     -16.013   7.576  44.054  1.00  1.31           H  
ATOM   3765 1HB  SER A 243     -18.148   9.245  42.682  1.00  1.31           H  
ATOM   3766 2HB  SER A 243     -16.920   9.893  43.757  1.00  1.31           H  
ATOM   3767  HG  SER A 243     -16.568   8.518  41.301  1.00  1.31           H  
ATOM   3768  N   PHE A 244     -19.242   7.599  44.794  1.00  1.34           N  
ATOM   3769  CA  PHE A 244     -20.174   7.526  45.907  1.00  1.34           C  
ATOM   3770  C   PHE A 244     -19.818   6.378  46.819  1.00  1.34           C  
ATOM   3771  O   PHE A 244     -19.703   6.558  48.032  1.00  1.34           O  
ATOM   3772  CB  PHE A 244     -21.621   7.352  45.440  1.00  1.34           C  
ATOM   3773  CG  PHE A 244     -22.579   7.124  46.595  1.00  1.34           C  
ATOM   3774  CD1 PHE A 244     -23.013   8.176  47.387  1.00  1.34           C  
ATOM   3775  CD2 PHE A 244     -23.032   5.845  46.894  1.00  1.34           C  
ATOM   3776  CE1 PHE A 244     -23.873   7.955  48.446  1.00  1.34           C  
ATOM   3777  CE2 PHE A 244     -23.895   5.624  47.947  1.00  1.34           C  
ATOM   3778  CZ  PHE A 244     -24.318   6.679  48.727  1.00  1.34           C  
ATOM   3779  H   PHE A 244     -19.613   7.542  43.847  1.00  1.34           H  
ATOM   3780  HA  PHE A 244     -20.103   8.453  46.477  1.00  1.34           H  
ATOM   3781 1HB  PHE A 244     -21.940   8.234  44.888  1.00  1.34           H  
ATOM   3782 2HB  PHE A 244     -21.687   6.502  44.762  1.00  1.34           H  
ATOM   3783  HD1 PHE A 244     -22.665   9.185  47.168  1.00  1.34           H  
ATOM   3784  HD2 PHE A 244     -22.695   5.006  46.280  1.00  1.34           H  
ATOM   3785  HE1 PHE A 244     -24.197   8.794  49.053  1.00  1.34           H  
ATOM   3786  HE2 PHE A 244     -24.238   4.617  48.161  1.00  1.34           H  
ATOM   3787  HZ  PHE A 244     -24.996   6.505  49.560  1.00  1.34           H  
ATOM   3788  N   SER A 245     -19.639   5.194  46.232  1.00  1.36           N  
ATOM   3789  CA  SER A 245     -19.353   3.994  46.987  1.00  1.36           C  
ATOM   3790  C   SER A 245     -18.073   4.137  47.803  1.00  1.36           C  
ATOM   3791  O   SER A 245     -18.021   3.693  48.952  1.00  1.36           O  
ATOM   3792  CB  SER A 245     -19.235   2.832  46.029  1.00  1.36           C  
ATOM   3793  OG  SER A 245     -20.463   2.608  45.379  1.00  1.36           O  
ATOM   3794  H   SER A 245     -19.734   5.111  45.221  1.00  1.36           H  
ATOM   3795  HA  SER A 245     -20.185   3.814  47.669  1.00  1.36           H  
ATOM   3796 1HB  SER A 245     -18.463   3.040  45.291  1.00  1.36           H  
ATOM   3797 2HB  SER A 245     -18.935   1.941  46.573  1.00  1.36           H  
ATOM   3798  HG  SER A 245     -20.562   3.358  44.745  1.00  1.36           H  
ATOM   3799  N   LYS A 246     -17.036   4.758  47.229  1.00  1.37           N  
ATOM   3800  CA  LYS A 246     -15.792   4.951  47.963  1.00  1.37           C  
ATOM   3801  C   LYS A 246     -15.938   5.980  49.082  1.00  1.37           C  
ATOM   3802  O   LYS A 246     -15.433   5.774  50.191  1.00  1.37           O  
ATOM   3803  CB  LYS A 246     -14.661   5.336  47.017  1.00  1.37           C  
ATOM   3804  CG  LYS A 246     -14.205   4.192  46.126  1.00  1.37           C  
ATOM   3805  CD  LYS A 246     -13.080   4.606  45.206  1.00  1.37           C  
ATOM   3806  CE  LYS A 246     -12.621   3.437  44.359  1.00  1.37           C  
ATOM   3807  NZ  LYS A 246     -11.549   3.827  43.397  1.00  1.37           N  
ATOM   3808  H   LYS A 246     -17.114   5.082  46.264  1.00  1.37           H  
ATOM   3809  HA  LYS A 246     -15.524   4.002  48.425  1.00  1.37           H  
ATOM   3810 1HB  LYS A 246     -15.001   6.150  46.368  1.00  1.37           H  
ATOM   3811 2HB  LYS A 246     -13.807   5.699  47.587  1.00  1.37           H  
ATOM   3812 1HG  LYS A 246     -13.877   3.354  46.742  1.00  1.37           H  
ATOM   3813 2HG  LYS A 246     -15.048   3.860  45.516  1.00  1.37           H  
ATOM   3814 1HD  LYS A 246     -13.436   5.400  44.543  1.00  1.37           H  
ATOM   3815 2HD  LYS A 246     -12.242   4.985  45.787  1.00  1.37           H  
ATOM   3816 1HE  LYS A 246     -12.245   2.647  45.007  1.00  1.37           H  
ATOM   3817 2HE  LYS A 246     -13.468   3.055  43.814  1.00  1.37           H  
ATOM   3818 1HZ  LYS A 246     -11.284   3.018  42.842  1.00  1.37           H  
ATOM   3819 2HZ  LYS A 246     -11.888   4.561  42.779  1.00  1.37           H  
ATOM   3820 3HZ  LYS A 246     -10.749   4.166  43.903  1.00  1.37           H  
ATOM   3821  N   LYS A 247     -16.663   7.077  48.833  1.00  1.37           N  
ATOM   3822  CA  LYS A 247     -16.847   8.068  49.888  1.00  1.37           C  
ATOM   3823  C   LYS A 247     -17.668   7.465  51.014  1.00  1.37           C  
ATOM   3824  O   LYS A 247     -17.369   7.668  52.198  1.00  1.37           O  
ATOM   3825  CB  LYS A 247     -17.535   9.321  49.351  1.00  1.37           C  
ATOM   3826  CG  LYS A 247     -16.667  10.178  48.429  1.00  1.37           C  
ATOM   3827  CD  LYS A 247     -17.438  11.385  47.914  1.00  1.37           C  
ATOM   3828  CE  LYS A 247     -16.587  12.233  46.980  1.00  1.37           C  
ATOM   3829  NZ  LYS A 247     -17.341  13.409  46.458  1.00  1.37           N  
ATOM   3830  H   LYS A 247     -17.068   7.235  47.908  1.00  1.37           H  
ATOM   3831  HA  LYS A 247     -15.871   8.342  50.288  1.00  1.37           H  
ATOM   3832 1HB  LYS A 247     -18.419   9.020  48.779  1.00  1.37           H  
ATOM   3833 2HB  LYS A 247     -17.874   9.938  50.179  1.00  1.37           H  
ATOM   3834 1HG  LYS A 247     -15.790  10.522  48.977  1.00  1.37           H  
ATOM   3835 2HG  LYS A 247     -16.332   9.579  47.586  1.00  1.37           H  
ATOM   3836 1HD  LYS A 247     -18.320  11.038  47.372  1.00  1.37           H  
ATOM   3837 2HD  LYS A 247     -17.765  11.996  48.753  1.00  1.37           H  
ATOM   3838 1HE  LYS A 247     -15.708  12.585  47.517  1.00  1.37           H  
ATOM   3839 2HE  LYS A 247     -16.264  11.618  46.138  1.00  1.37           H  
ATOM   3840 1HZ  LYS A 247     -16.746  13.946  45.842  1.00  1.37           H  
ATOM   3841 2HZ  LYS A 247     -18.152  13.090  45.949  1.00  1.37           H  
ATOM   3842 3HZ  LYS A 247     -17.636  13.990  47.229  1.00  1.37           H  
ATOM   3843  N   LEU A 248     -18.682   6.681  50.638  1.00  1.34           N  
ATOM   3844  CA  LEU A 248     -19.532   6.011  51.592  1.00  1.34           C  
ATOM   3845  C   LEU A 248     -18.690   5.048  52.398  1.00  1.34           C  
ATOM   3846  O   LEU A 248     -18.728   5.084  53.623  1.00  1.34           O  
ATOM   3847  CB  LEU A 248     -20.649   5.240  50.889  1.00  1.34           C  
ATOM   3848  CG  LEU A 248     -21.536   4.461  51.808  1.00  1.34           C  
ATOM   3849  CD1 LEU A 248     -22.292   5.401  52.745  1.00  1.34           C  
ATOM   3850  CD2 LEU A 248     -22.463   3.631  51.027  1.00  1.34           C  
ATOM   3851  H   LEU A 248     -18.883   6.564  49.648  1.00  1.34           H  
ATOM   3852  HA  LEU A 248     -19.968   6.748  52.262  1.00  1.34           H  
ATOM   3853 1HB  LEU A 248     -21.263   5.945  50.326  1.00  1.34           H  
ATOM   3854 2HB  LEU A 248     -20.202   4.545  50.183  1.00  1.34           H  
ATOM   3855  HG  LEU A 248     -20.921   3.830  52.403  1.00  1.34           H  
ATOM   3856 1HD1 LEU A 248     -22.914   4.809  53.423  1.00  1.34           H  
ATOM   3857 2HD1 LEU A 248     -21.581   5.988  53.324  1.00  1.34           H  
ATOM   3858 3HD1 LEU A 248     -22.927   6.068  52.159  1.00  1.34           H  
ATOM   3859 1HD2 LEU A 248     -23.057   3.073  51.735  1.00  1.34           H  
ATOM   3860 2HD2 LEU A 248     -23.101   4.263  50.419  1.00  1.34           H  
ATOM   3861 3HD2 LEU A 248     -21.899   2.951  50.386  1.00  1.34           H  
ATOM   3862  N   GLY A 249     -17.896   4.224  51.709  1.00  1.30           N  
ATOM   3863  CA  GLY A 249     -17.030   3.238  52.330  1.00  1.30           C  
ATOM   3864  C   GLY A 249     -16.161   3.871  53.398  1.00  1.30           C  
ATOM   3865  O   GLY A 249     -16.100   3.385  54.526  1.00  1.30           O  
ATOM   3866  H   GLY A 249     -17.910   4.253  50.695  1.00  1.30           H  
ATOM   3867 1HA  GLY A 249     -17.630   2.439  52.761  1.00  1.30           H  
ATOM   3868 2HA  GLY A 249     -16.399   2.792  51.560  1.00  1.30           H  
ATOM   3869  N   LEU A 250     -15.470   4.952  53.054  1.00  1.25           N  
ATOM   3870  CA  LEU A 250     -14.608   5.594  54.031  1.00  1.25           C  
ATOM   3871  C   LEU A 250     -15.409   6.131  55.218  1.00  1.25           C  
ATOM   3872  O   LEU A 250     -14.985   5.985  56.373  1.00  1.25           O  
ATOM   3873  CB  LEU A 250     -13.841   6.717  53.346  1.00  1.25           C  
ATOM   3874  CG  LEU A 250     -12.809   6.240  52.326  1.00  1.25           C  
ATOM   3875  CD1 LEU A 250     -12.255   7.434  51.575  1.00  1.25           C  
ATOM   3876  CD2 LEU A 250     -11.712   5.467  53.050  1.00  1.25           C  
ATOM   3877  H   LEU A 250     -15.539   5.321  52.103  1.00  1.25           H  
ATOM   3878  HA  LEU A 250     -13.898   4.856  54.399  1.00  1.25           H  
ATOM   3879 1HB  LEU A 250     -14.560   7.352  52.820  1.00  1.25           H  
ATOM   3880 2HB  LEU A 250     -13.333   7.314  54.100  1.00  1.25           H  
ATOM   3881  HG  LEU A 250     -13.291   5.583  51.601  1.00  1.25           H  
ATOM   3882 1HD1 LEU A 250     -11.529   7.094  50.837  1.00  1.25           H  
ATOM   3883 2HD1 LEU A 250     -13.075   7.948  51.070  1.00  1.25           H  
ATOM   3884 3HD1 LEU A 250     -11.773   8.113  52.275  1.00  1.25           H  
ATOM   3885 1HD2 LEU A 250     -10.978   5.116  52.324  1.00  1.25           H  
ATOM   3886 2HD2 LEU A 250     -11.224   6.118  53.774  1.00  1.25           H  
ATOM   3887 3HD2 LEU A 250     -12.150   4.614  53.564  1.00  1.25           H  
ATOM   3888  N   GLY A 251     -16.593   6.703  54.950  1.00  1.18           N  
ATOM   3889  CA  GLY A 251     -17.449   7.204  56.018  1.00  1.18           C  
ATOM   3890  C   GLY A 251     -17.862   6.060  56.937  1.00  1.18           C  
ATOM   3891  O   GLY A 251     -17.851   6.194  58.162  1.00  1.18           O  
ATOM   3892  H   GLY A 251     -16.903   6.814  53.982  1.00  1.18           H  
ATOM   3893 1HA  GLY A 251     -16.922   7.970  56.584  1.00  1.18           H  
ATOM   3894 2HA  GLY A 251     -18.333   7.665  55.578  1.00  1.18           H  
ATOM   3895  N   ILE A 252     -18.179   4.917  56.336  1.00  1.11           N  
ATOM   3896  CA  ILE A 252     -18.576   3.736  57.070  1.00  1.11           C  
ATOM   3897  C   ILE A 252     -17.484   3.217  57.933  1.00  1.11           C  
ATOM   3898  O   ILE A 252     -17.725   2.849  59.080  1.00  1.11           O  
ATOM   3899  CB  ILE A 252     -19.005   2.613  56.154  1.00  1.11           C  
ATOM   3900  CG1 ILE A 252     -20.248   2.975  55.515  1.00  1.11           C  
ATOM   3901  CG2 ILE A 252     -19.136   1.337  56.916  1.00  1.11           C  
ATOM   3902  CD1 ILE A 252     -20.600   2.044  54.436  1.00  1.11           C  
ATOM   3903  H   ILE A 252     -18.169   4.884  55.320  1.00  1.11           H  
ATOM   3904  HA  ILE A 252     -19.417   3.995  57.703  1.00  1.11           H  
ATOM   3905  HB  ILE A 252     -18.269   2.486  55.372  1.00  1.11           H  
ATOM   3906 1HG1 ILE A 252     -20.984   2.980  56.269  1.00  1.11           H  
ATOM   3907 2HG1 ILE A 252     -20.186   3.973  55.117  1.00  1.11           H  
ATOM   3908 1HG2 ILE A 252     -19.440   0.547  56.232  1.00  1.11           H  
ATOM   3909 2HG2 ILE A 252     -18.182   1.077  57.364  1.00  1.11           H  
ATOM   3910 3HG2 ILE A 252     -19.886   1.468  57.696  1.00  1.11           H  
ATOM   3911 1HD1 ILE A 252     -21.557   2.318  53.997  1.00  1.11           H  
ATOM   3912 2HD1 ILE A 252     -19.828   2.058  53.672  1.00  1.11           H  
ATOM   3913 3HD1 ILE A 252     -20.664   1.066  54.874  1.00  1.11           H  
ATOM   3914  N   LEU A 253     -16.282   3.148  57.399  1.00  1.04           N  
ATOM   3915  CA  LEU A 253     -15.208   2.637  58.203  1.00  1.04           C  
ATOM   3916  C   LEU A 253     -15.013   3.563  59.393  1.00  1.04           C  
ATOM   3917  O   LEU A 253     -14.841   3.102  60.521  1.00  1.04           O  
ATOM   3918  CB  LEU A 253     -13.956   2.515  57.347  1.00  1.04           C  
ATOM   3919  CG  LEU A 253     -14.059   1.427  56.246  1.00  1.04           C  
ATOM   3920  CD1 LEU A 253     -12.844   1.512  55.339  1.00  1.04           C  
ATOM   3921  CD2 LEU A 253     -14.201   0.057  56.891  1.00  1.04           C  
ATOM   3922  H   LEU A 253     -16.127   3.438  56.433  1.00  1.04           H  
ATOM   3923  HA  LEU A 253     -15.481   1.649  58.567  1.00  1.04           H  
ATOM   3924 1HB  LEU A 253     -13.780   3.475  56.855  1.00  1.04           H  
ATOM   3925 2HB  LEU A 253     -13.107   2.284  57.986  1.00  1.04           H  
ATOM   3926  HG  LEU A 253     -14.935   1.610  55.644  1.00  1.04           H  
ATOM   3927 1HD1 LEU A 253     -12.925   0.763  54.552  1.00  1.04           H  
ATOM   3928 2HD1 LEU A 253     -12.801   2.504  54.891  1.00  1.04           H  
ATOM   3929 3HD1 LEU A 253     -11.942   1.335  55.920  1.00  1.04           H  
ATOM   3930 1HD2 LEU A 253     -14.289  -0.702  56.111  1.00  1.04           H  
ATOM   3931 2HD2 LEU A 253     -13.324  -0.150  57.504  1.00  1.04           H  
ATOM   3932 3HD2 LEU A 253     -15.096   0.042  57.516  1.00  1.04           H  
ATOM   3933  N   ALA A 254     -15.120   4.880  59.181  1.00  0.99           N  
ATOM   3934  CA  ALA A 254     -14.983   5.788  60.310  1.00  0.99           C  
ATOM   3935  C   ALA A 254     -16.075   5.520  61.351  1.00  0.99           C  
ATOM   3936  O   ALA A 254     -15.787   5.442  62.546  1.00  0.99           O  
ATOM   3937  CB  ALA A 254     -15.050   7.228  59.833  1.00  0.99           C  
ATOM   3938  H   ALA A 254     -15.259   5.249  58.238  1.00  0.99           H  
ATOM   3939  HA  ALA A 254     -14.016   5.608  60.776  1.00  0.99           H  
ATOM   3940 1HB  ALA A 254     -14.926   7.899  60.680  1.00  0.99           H  
ATOM   3941 2HB  ALA A 254     -14.259   7.405  59.104  1.00  0.99           H  
ATOM   3942 3HB  ALA A 254     -16.013   7.411  59.366  1.00  0.99           H  
ATOM   3943  N   LEU A 255     -17.315   5.298  60.899  1.00  0.93           N  
ATOM   3944  CA  LEU A 255     -18.417   5.016  61.817  1.00  0.93           C  
ATOM   3945  C   LEU A 255     -18.240   3.713  62.560  1.00  0.93           C  
ATOM   3946  O   LEU A 255     -18.506   3.632  63.759  1.00  0.93           O  
ATOM   3947  CB  LEU A 255     -19.733   4.927  61.053  1.00  0.93           C  
ATOM   3948  CG  LEU A 255     -20.281   6.194  60.502  1.00  0.93           C  
ATOM   3949  CD1 LEU A 255     -21.427   5.848  59.580  1.00  0.93           C  
ATOM   3950  CD2 LEU A 255     -20.752   7.059  61.666  1.00  0.93           C  
ATOM   3951  H   LEU A 255     -17.501   5.374  59.898  1.00  0.93           H  
ATOM   3952  HA  LEU A 255     -18.474   5.826  62.541  1.00  0.93           H  
ATOM   3953 1HB  LEU A 255     -19.598   4.240  60.223  1.00  0.93           H  
ATOM   3954 2HB  LEU A 255     -20.485   4.509  61.718  1.00  0.93           H  
ATOM   3955  HG  LEU A 255     -19.521   6.726  59.936  1.00  0.93           H  
ATOM   3956 1HD1 LEU A 255     -21.862   6.759  59.171  1.00  0.93           H  
ATOM   3957 2HD1 LEU A 255     -21.065   5.226  58.769  1.00  0.93           H  
ATOM   3958 3HD1 LEU A 255     -22.158   5.308  60.143  1.00  0.93           H  
ATOM   3959 1HD2 LEU A 255     -21.169   7.990  61.280  1.00  0.93           H  
ATOM   3960 2HD2 LEU A 255     -21.516   6.524  62.232  1.00  0.93           H  
ATOM   3961 3HD2 LEU A 255     -19.905   7.282  62.317  1.00  0.93           H  
ATOM   3962  N   CYS A 256     -17.756   2.695  61.861  1.00  0.90           N  
ATOM   3963  CA  CYS A 256     -17.563   1.387  62.451  1.00  0.90           C  
ATOM   3964  C   CYS A 256     -16.518   1.468  63.539  1.00  0.90           C  
ATOM   3965  O   CYS A 256     -16.676   0.880  64.613  1.00  0.90           O  
ATOM   3966  CB  CYS A 256     -17.123   0.411  61.380  1.00  0.90           C  
ATOM   3967  SG  CYS A 256     -18.407   0.061  60.214  1.00  0.90           S  
ATOM   3968  H   CYS A 256     -17.547   2.826  60.875  1.00  0.90           H  
ATOM   3969  HA  CYS A 256     -18.507   1.050  62.881  1.00  0.90           H  
ATOM   3970 1HB  CYS A 256     -16.278   0.828  60.836  1.00  0.90           H  
ATOM   3971 2HB  CYS A 256     -16.801  -0.517  61.826  1.00  0.90           H  
ATOM   3972  HG  CYS A 256     -18.358   1.283  59.631  1.00  0.90           H  
ATOM   3973  N   VAL A 257     -15.461   2.237  63.281  1.00  0.87           N  
ATOM   3974  CA  VAL A 257     -14.418   2.433  64.264  1.00  0.87           C  
ATOM   3975  C   VAL A 257     -14.928   3.212  65.457  1.00  0.87           C  
ATOM   3976  O   VAL A 257     -14.651   2.833  66.590  1.00  0.87           O  
ATOM   3977  CB  VAL A 257     -13.207   3.152  63.661  1.00  0.87           C  
ATOM   3978  CG1 VAL A 257     -12.231   3.527  64.775  1.00  0.87           C  
ATOM   3979  CG2 VAL A 257     -12.518   2.225  62.661  1.00  0.87           C  
ATOM   3980  H   VAL A 257     -15.371   2.684  62.366  1.00  0.87           H  
ATOM   3981  HA  VAL A 257     -14.088   1.454  64.608  1.00  0.87           H  
ATOM   3982  HB  VAL A 257     -13.538   4.065  63.160  1.00  0.87           H  
ATOM   3983 1HG1 VAL A 257     -11.372   4.040  64.345  1.00  0.87           H  
ATOM   3984 2HG1 VAL A 257     -12.729   4.188  65.487  1.00  0.87           H  
ATOM   3985 3HG1 VAL A 257     -11.897   2.625  65.288  1.00  0.87           H  
ATOM   3986 1HG2 VAL A 257     -11.658   2.734  62.228  1.00  0.87           H  
ATOM   3987 2HG2 VAL A 257     -12.188   1.323  63.173  1.00  0.87           H  
ATOM   3988 3HG2 VAL A 257     -13.209   1.955  61.874  1.00  0.87           H  
ATOM   3989  N   LEU A 258     -15.677   4.290  65.223  1.00  0.85           N  
ATOM   3990  CA  LEU A 258     -16.198   5.080  66.330  1.00  0.85           C  
ATOM   3991  C   LEU A 258     -17.179   4.290  67.191  1.00  0.85           C  
ATOM   3992  O   LEU A 258     -17.089   4.312  68.415  1.00  0.85           O  
ATOM   3993  CB  LEU A 258     -16.885   6.320  65.770  1.00  0.85           C  
ATOM   3994  CG  LEU A 258     -15.942   7.342  65.138  1.00  0.85           C  
ATOM   3995  CD1 LEU A 258     -16.762   8.396  64.410  1.00  0.85           C  
ATOM   3996  CD2 LEU A 258     -15.076   7.951  66.222  1.00  0.85           C  
ATOM   3997  H   LEU A 258     -15.870   4.579  64.263  1.00  0.85           H  
ATOM   3998  HA  LEU A 258     -15.361   5.389  66.952  1.00  0.85           H  
ATOM   3999 1HB  LEU A 258     -17.593   6.003  65.003  1.00  0.85           H  
ATOM   4000 2HB  LEU A 258     -17.435   6.811  66.569  1.00  0.85           H  
ATOM   4001  HG  LEU A 258     -15.301   6.853  64.419  1.00  0.85           H  
ATOM   4002 1HD1 LEU A 258     -16.093   9.122  63.949  1.00  0.85           H  
ATOM   4003 2HD1 LEU A 258     -17.360   7.912  63.636  1.00  0.85           H  
ATOM   4004 3HD1 LEU A 258     -17.417   8.901  65.117  1.00  0.85           H  
ATOM   4005 1HD2 LEU A 258     -14.395   8.676  65.777  1.00  0.85           H  
ATOM   4006 2HD2 LEU A 258     -15.709   8.448  66.956  1.00  0.85           H  
ATOM   4007 3HD2 LEU A 258     -14.501   7.163  66.710  1.00  0.85           H  
ATOM   4008  N   ILE A 259     -18.066   3.525  66.566  1.00  0.84           N  
ATOM   4009  CA  ILE A 259     -19.016   2.706  67.309  1.00  0.84           C  
ATOM   4010  C   ILE A 259     -18.280   1.628  68.085  1.00  0.84           C  
ATOM   4011  O   ILE A 259     -18.541   1.418  69.276  1.00  0.84           O  
ATOM   4012  CB  ILE A 259     -20.122   2.205  66.355  1.00  0.84           C  
ATOM   4013  CG1 ILE A 259     -20.956   3.505  65.983  1.00  0.84           C  
ATOM   4014  CG2 ILE A 259     -20.986   1.077  66.930  1.00  0.84           C  
ATOM   4015  CD1 ILE A 259     -21.945   3.412  64.856  1.00  0.84           C  
ATOM   4016  H   ILE A 259     -18.106   3.526  65.549  1.00  0.84           H  
ATOM   4017  HA  ILE A 259     -19.511   3.344  68.038  1.00  0.84           H  
ATOM   4018  HB  ILE A 259     -19.648   1.848  65.436  1.00  0.84           H  
ATOM   4019 1HG1 ILE A 259     -21.498   3.808  66.875  1.00  0.84           H  
ATOM   4020 2HG1 ILE A 259     -20.242   4.291  65.725  1.00  0.84           H  
ATOM   4021 1HG2 ILE A 259     -21.738   0.787  66.199  1.00  0.84           H  
ATOM   4022 2HG2 ILE A 259     -20.355   0.216  67.160  1.00  0.84           H  
ATOM   4023 3HG2 ILE A 259     -21.475   1.414  67.813  1.00  0.84           H  
ATOM   4024 1HD1 ILE A 259     -22.432   4.374  64.720  1.00  0.84           H  
ATOM   4025 2HD1 ILE A 259     -21.419   3.149  63.944  1.00  0.84           H  
ATOM   4026 3HD1 ILE A 259     -22.698   2.662  65.091  1.00  0.84           H  
ATOM   4027  N   PHE A 260     -17.313   0.973  67.443  1.00  0.83           N  
ATOM   4028  CA  PHE A 260     -16.510  -0.001  68.154  1.00  0.83           C  
ATOM   4029  C   PHE A 260     -15.809   0.647  69.329  1.00  0.83           C  
ATOM   4030  O   PHE A 260     -15.849   0.112  70.429  1.00  0.83           O  
ATOM   4031  CB  PHE A 260     -15.438  -0.630  67.276  1.00  0.83           C  
ATOM   4032  CG  PHE A 260     -14.560  -1.540  68.056  1.00  0.83           C  
ATOM   4033  CD1 PHE A 260     -14.989  -2.794  68.391  1.00  0.83           C  
ATOM   4034  CD2 PHE A 260     -13.306  -1.133  68.470  1.00  0.83           C  
ATOM   4035  CE1 PHE A 260     -14.200  -3.633  69.131  1.00  0.83           C  
ATOM   4036  CE2 PHE A 260     -12.505  -1.972  69.207  1.00  0.83           C  
ATOM   4037  CZ  PHE A 260     -12.953  -3.222  69.539  1.00  0.83           C  
ATOM   4038  H   PHE A 260     -17.120   1.141  66.458  1.00  0.83           H  
ATOM   4039  HA  PHE A 260     -17.167  -0.788  68.525  1.00  0.83           H  
ATOM   4040 1HB  PHE A 260     -15.899  -1.194  66.474  1.00  0.83           H  
ATOM   4041 2HB  PHE A 260     -14.824   0.149  66.826  1.00  0.83           H  
ATOM   4042  HD1 PHE A 260     -15.970  -3.110  68.063  1.00  0.83           H  
ATOM   4043  HD2 PHE A 260     -12.960  -0.132  68.207  1.00  0.83           H  
ATOM   4044  HE1 PHE A 260     -14.565  -4.629  69.389  1.00  0.83           H  
ATOM   4045  HE2 PHE A 260     -11.518  -1.642  69.528  1.00  0.83           H  
ATOM   4046  HZ  PHE A 260     -12.319  -3.884  70.119  1.00  0.83           H  
ATOM   4047  N   ALA A 261     -15.131   1.778  69.091  1.00  0.84           N  
ATOM   4048  CA  ALA A 261     -14.355   2.478  70.104  1.00  0.84           C  
ATOM   4049  C   ALA A 261     -15.195   2.926  71.286  1.00  0.84           C  
ATOM   4050  O   ALA A 261     -14.754   2.820  72.433  1.00  0.84           O  
ATOM   4051  CB  ALA A 261     -13.686   3.693  69.487  1.00  0.84           C  
ATOM   4052  H   ALA A 261     -15.143   2.170  68.156  1.00  0.84           H  
ATOM   4053  HA  ALA A 261     -13.592   1.791  70.469  1.00  0.84           H  
ATOM   4054 1HB  ALA A 261     -13.079   4.196  70.237  1.00  0.84           H  
ATOM   4055 2HB  ALA A 261     -13.057   3.376  68.656  1.00  0.84           H  
ATOM   4056 3HB  ALA A 261     -14.453   4.373  69.122  1.00  0.84           H  
ATOM   4057  N   VAL A 262     -16.411   3.406  71.035  1.00  0.85           N  
ATOM   4058  CA  VAL A 262     -17.263   3.820  72.136  1.00  0.85           C  
ATOM   4059  C   VAL A 262     -17.650   2.635  72.986  1.00  0.85           C  
ATOM   4060  O   VAL A 262     -17.502   2.680  74.213  1.00  0.85           O  
ATOM   4061  CB  VAL A 262     -18.522   4.548  71.629  1.00  0.85           C  
ATOM   4062  CG1 VAL A 262     -19.520   4.761  72.783  1.00  0.85           C  
ATOM   4063  CG2 VAL A 262     -18.125   5.905  71.071  1.00  0.85           C  
ATOM   4064  H   VAL A 262     -16.737   3.507  70.074  1.00  0.85           H  
ATOM   4065  HA  VAL A 262     -16.701   4.519  72.754  1.00  0.85           H  
ATOM   4066  HB  VAL A 262     -18.978   3.963  70.849  1.00  0.85           H  
ATOM   4067 1HG1 VAL A 262     -20.402   5.280  72.408  1.00  0.85           H  
ATOM   4068 2HG1 VAL A 262     -19.816   3.793  73.192  1.00  0.85           H  
ATOM   4069 3HG1 VAL A 262     -19.051   5.358  73.563  1.00  0.85           H  
ATOM   4070 1HG2 VAL A 262     -19.011   6.417  70.701  1.00  0.85           H  
ATOM   4071 2HG2 VAL A 262     -17.662   6.497  71.859  1.00  0.85           H  
ATOM   4072 3HG2 VAL A 262     -17.420   5.781  70.263  1.00  0.85           H  
ATOM   4073  N   GLU A 263     -18.089   1.550  72.357  1.00  0.88           N  
ATOM   4074  CA  GLU A 263     -18.480   0.411  73.156  1.00  0.88           C  
ATOM   4075  C   GLU A 263     -17.269  -0.240  73.807  1.00  0.88           C  
ATOM   4076  O   GLU A 263     -17.312  -0.561  74.989  1.00  0.88           O  
ATOM   4077  CB  GLU A 263     -19.242  -0.600  72.313  1.00  0.88           C  
ATOM   4078  CG  GLU A 263     -19.737  -1.835  73.085  1.00  0.88           C  
ATOM   4079  CD  GLU A 263     -20.738  -1.533  74.198  1.00  0.88           C  
ATOM   4080  OE1 GLU A 263     -21.236  -0.434  74.263  1.00  0.88           O  
ATOM   4081  OE2 GLU A 263     -21.029  -2.427  74.956  1.00  0.88           O  
ATOM   4082  H   GLU A 263     -18.170   1.525  71.335  1.00  0.88           H  
ATOM   4083  HA  GLU A 263     -19.140   0.762  73.949  1.00  0.88           H  
ATOM   4084 1HB  GLU A 263     -20.097  -0.121  71.849  1.00  0.88           H  
ATOM   4085 2HB  GLU A 263     -18.595  -0.943  71.504  1.00  0.88           H  
ATOM   4086 1HG  GLU A 263     -20.177  -2.535  72.385  1.00  0.88           H  
ATOM   4087 2HG  GLU A 263     -18.868  -2.320  73.529  1.00  0.88           H  
ATOM   4088  N   ALA A 264     -16.172  -0.389  73.064  1.00  0.92           N  
ATOM   4089  CA  ALA A 264     -14.973  -1.011  73.593  1.00  0.92           C  
ATOM   4090  C   ALA A 264     -14.455  -0.218  74.767  1.00  0.92           C  
ATOM   4091  O   ALA A 264     -14.027  -0.790  75.763  1.00  0.92           O  
ATOM   4092  CB  ALA A 264     -13.908  -1.115  72.524  1.00  0.92           C  
ATOM   4093  H   ALA A 264     -16.171  -0.087  72.103  1.00  0.92           H  
ATOM   4094  HA  ALA A 264     -15.237  -2.004  73.940  1.00  0.92           H  
ATOM   4095 1HB  ALA A 264     -13.022  -1.595  72.930  1.00  0.92           H  
ATOM   4096 2HB  ALA A 264     -14.299  -1.700  71.694  1.00  0.92           H  
ATOM   4097 3HB  ALA A 264     -13.652  -0.117  72.173  1.00  0.92           H  
ATOM   4098  N   GLY A 265     -14.544   1.106  74.682  1.00  0.99           N  
ATOM   4099  CA  GLY A 265     -14.123   1.971  75.760  1.00  0.99           C  
ATOM   4100  C   GLY A 265     -14.910   1.630  77.011  1.00  0.99           C  
ATOM   4101  O   GLY A 265     -14.333   1.354  78.065  1.00  0.99           O  
ATOM   4102  H   GLY A 265     -14.886   1.550  73.831  1.00  0.99           H  
ATOM   4103 1HA  GLY A 265     -13.056   1.850  75.940  1.00  0.99           H  
ATOM   4104 2HA  GLY A 265     -14.301   3.009  75.478  1.00  0.99           H  
ATOM   4105  N   ARG A 266     -16.240   1.590  76.883  1.00  1.11           N  
ATOM   4106  CA  ARG A 266     -17.090   1.295  78.029  1.00  1.11           C  
ATOM   4107  C   ARG A 266     -16.762  -0.077  78.616  1.00  1.11           C  
ATOM   4108  O   ARG A 266     -16.701  -0.248  79.843  1.00  1.11           O  
ATOM   4109  CB  ARG A 266     -18.544   1.256  77.589  1.00  1.11           C  
ATOM   4110  CG  ARG A 266     -19.144   2.559  77.143  1.00  1.11           C  
ATOM   4111  CD  ARG A 266     -20.509   2.320  76.663  1.00  1.11           C  
ATOM   4112  NE  ARG A 266     -21.393   2.035  77.766  1.00  1.11           N  
ATOM   4113  CZ  ARG A 266     -22.451   1.210  77.736  1.00  1.11           C  
ATOM   4114  NH1 ARG A 266     -22.761   0.502  76.667  1.00  1.11           N  
ATOM   4115  NH2 ARG A 266     -23.193   1.109  78.808  1.00  1.11           N  
ATOM   4116  H   ARG A 266     -16.666   1.807  75.977  1.00  1.11           H  
ATOM   4117  HA  ARG A 266     -16.943   2.061  78.787  1.00  1.11           H  
ATOM   4118 1HB  ARG A 266     -18.656   0.558  76.764  1.00  1.11           H  
ATOM   4119 2HB  ARG A 266     -19.153   0.880  78.407  1.00  1.11           H  
ATOM   4120 1HG  ARG A 266     -19.186   3.251  77.982  1.00  1.11           H  
ATOM   4121 2HG  ARG A 266     -18.558   2.990  76.348  1.00  1.11           H  
ATOM   4122 1HD  ARG A 266     -20.881   3.197  76.134  1.00  1.11           H  
ATOM   4123 2HD  ARG A 266     -20.513   1.459  75.987  1.00  1.11           H  
ATOM   4124  HE  ARG A 266     -21.228   2.537  78.626  1.00  1.11           H  
ATOM   4125 1HH1 ARG A 266     -22.186   0.516  75.817  1.00  1.11           H  
ATOM   4126 2HH1 ARG A 266     -23.564  -0.113  76.690  1.00  1.11           H  
ATOM   4127 1HH2 ARG A 266     -22.984   1.642  79.634  1.00  1.11           H  
ATOM   4128 2HH2 ARG A 266     -24.037   0.522  78.782  1.00  1.11           H  
ATOM   4129  N   VAL A 267     -16.499  -1.048  77.743  1.00  1.30           N  
ATOM   4130  CA  VAL A 267     -16.178  -2.391  78.188  1.00  1.30           C  
ATOM   4131  C   VAL A 267     -14.871  -2.451  78.947  1.00  1.30           C  
ATOM   4132  O   VAL A 267     -14.802  -3.000  80.045  1.00  1.30           O  
ATOM   4133  CB  VAL A 267     -16.038  -3.339  76.990  1.00  1.30           C  
ATOM   4134  CG1 VAL A 267     -15.510  -4.640  77.469  1.00  1.30           C  
ATOM   4135  CG2 VAL A 267     -17.365  -3.531  76.308  1.00  1.30           C  
ATOM   4136  H   VAL A 267     -16.566  -0.851  76.743  1.00  1.30           H  
ATOM   4137  HA  VAL A 267     -16.981  -2.741  78.835  1.00  1.30           H  
ATOM   4138  HB  VAL A 267     -15.324  -2.923  76.291  1.00  1.30           H  
ATOM   4139 1HG1 VAL A 267     -15.372  -5.314  76.628  1.00  1.30           H  
ATOM   4140 2HG1 VAL A 267     -14.566  -4.455  77.946  1.00  1.30           H  
ATOM   4141 3HG1 VAL A 267     -16.200  -5.079  78.186  1.00  1.30           H  
ATOM   4142 1HG2 VAL A 267     -17.244  -4.203  75.458  1.00  1.30           H  
ATOM   4143 2HG2 VAL A 267     -18.070  -3.953  77.017  1.00  1.30           H  
ATOM   4144 3HG2 VAL A 267     -17.752  -2.600  75.963  1.00  1.30           H  
ATOM   4145  N   LEU A 268     -13.832  -1.867  78.376  1.00  1.60           N  
ATOM   4146  CA  LEU A 268     -12.517  -1.929  78.974  1.00  1.60           C  
ATOM   4147  C   LEU A 268     -12.465  -1.200  80.306  1.00  1.60           C  
ATOM   4148  O   LEU A 268     -11.768  -1.627  81.225  1.00  1.60           O  
ATOM   4149  CB  LEU A 268     -11.511  -1.367  77.976  1.00  1.60           C  
ATOM   4150  CG  LEU A 268     -11.356  -2.252  76.714  1.00  1.60           C  
ATOM   4151  CD1 LEU A 268     -10.491  -1.550  75.694  1.00  1.60           C  
ATOM   4152  CD2 LEU A 268     -10.789  -3.598  77.106  1.00  1.60           C  
ATOM   4153  H   LEU A 268     -13.951  -1.394  77.481  1.00  1.60           H  
ATOM   4154  HA  LEU A 268     -12.276  -2.976  79.153  1.00  1.60           H  
ATOM   4155 1HB  LEU A 268     -11.857  -0.379  77.657  1.00  1.60           H  
ATOM   4156 2HB  LEU A 268     -10.543  -1.265  78.458  1.00  1.60           H  
ATOM   4157  HG  LEU A 268     -12.325  -2.408  76.274  1.00  1.60           H  
ATOM   4158 1HD1 LEU A 268     -10.407  -2.170  74.803  1.00  1.60           H  
ATOM   4159 2HD1 LEU A 268     -10.954  -0.596  75.431  1.00  1.60           H  
ATOM   4160 3HD1 LEU A 268      -9.502  -1.375  76.112  1.00  1.60           H  
ATOM   4161 1HD2 LEU A 268     -10.704  -4.228  76.219  1.00  1.60           H  
ATOM   4162 2HD2 LEU A 268      -9.806  -3.466  77.555  1.00  1.60           H  
ATOM   4163 3HD2 LEU A 268     -11.457  -4.065  77.823  1.00  1.60           H  
ATOM   4164  N   LEU A 269     -13.214  -0.110  80.426  1.00  2.03           N  
ATOM   4165  CA  LEU A 269     -13.230   0.639  81.666  1.00  2.03           C  
ATOM   4166  C   LEU A 269     -14.057  -0.038  82.760  1.00  2.03           C  
ATOM   4167  O   LEU A 269     -13.672  -0.014  83.932  1.00  2.03           O  
ATOM   4168  CB  LEU A 269     -13.801   2.032  81.401  1.00  2.03           C  
ATOM   4169  CG  LEU A 269     -12.942   2.938  80.518  1.00  2.03           C  
ATOM   4170  CD1 LEU A 269     -13.721   4.198  80.195  1.00  2.03           C  
ATOM   4171  CD2 LEU A 269     -11.648   3.258  81.239  1.00  2.03           C  
ATOM   4172  H   LEU A 269     -13.761   0.227  79.631  1.00  2.03           H  
ATOM   4173  HA  LEU A 269     -12.205   0.734  82.019  1.00  2.03           H  
ATOM   4174 1HB  LEU A 269     -14.768   1.913  80.906  1.00  2.03           H  
ATOM   4175 2HB  LEU A 269     -13.959   2.533  82.353  1.00  2.03           H  
ATOM   4176  HG  LEU A 269     -12.714   2.429  79.585  1.00  2.03           H  
ATOM   4177 1HD1 LEU A 269     -13.119   4.844  79.558  1.00  2.03           H  
ATOM   4178 2HD1 LEU A 269     -14.640   3.925  79.673  1.00  2.03           H  
ATOM   4179 3HD1 LEU A 269     -13.965   4.722  81.117  1.00  2.03           H  
ATOM   4180 1HD2 LEU A 269     -11.032   3.900  80.609  1.00  2.03           H  
ATOM   4181 2HD2 LEU A 269     -11.869   3.770  82.175  1.00  2.03           H  
ATOM   4182 3HD2 LEU A 269     -11.112   2.331  81.448  1.00  2.03           H  
ATOM   4183  N   GLY A 270     -15.200  -0.632  82.394  1.00  2.57           N  
ATOM   4184  CA  GLY A 270     -16.077  -1.234  83.392  1.00  2.57           C  
ATOM   4185  C   GLY A 270     -15.968  -2.752  83.603  1.00  2.57           C  
ATOM   4186  O   GLY A 270     -16.592  -3.271  84.532  1.00  2.57           O  
ATOM   4187  H   GLY A 270     -15.500  -0.634  81.418  1.00  2.57           H  
ATOM   4188 1HA  GLY A 270     -15.907  -0.737  84.345  1.00  2.57           H  
ATOM   4189 2HA  GLY A 270     -17.104  -1.000  83.116  1.00  2.57           H  
ATOM   4190  N   ASP A 271     -15.181  -3.470  82.795  1.00  3.10           N  
ATOM   4191  CA  ASP A 271     -15.118  -4.927  82.936  1.00  3.10           C  
ATOM   4192  C   ASP A 271     -13.729  -5.494  82.650  1.00  3.10           C  
ATOM   4193  O   ASP A 271     -13.264  -5.514  81.516  1.00  3.10           O  
ATOM   4194  CB  ASP A 271     -16.157  -5.580  82.014  1.00  3.10           C  
ATOM   4195  CG  ASP A 271     -16.301  -7.114  82.171  1.00  3.10           C  
ATOM   4196  OD1 ASP A 271     -15.467  -7.777  82.807  1.00  3.10           O  
ATOM   4197  OD2 ASP A 271     -17.279  -7.612  81.662  1.00  3.10           O  
ATOM   4198  H   ASP A 271     -14.691  -3.025  82.021  1.00  3.10           H  
ATOM   4199  HA  ASP A 271     -15.373  -5.179  83.964  1.00  3.10           H  
ATOM   4200 1HB  ASP A 271     -17.132  -5.124  82.200  1.00  3.10           H  
ATOM   4201 2HB  ASP A 271     -15.893  -5.358  80.974  1.00  3.10           H  
ATOM   4202  N   ASN A 272     -13.054  -5.951  83.699  1.00  3.39           N  
ATOM   4203  CA  ASN A 272     -11.699  -6.474  83.561  1.00  3.39           C  
ATOM   4204  C   ASN A 272     -11.637  -8.007  83.665  1.00  3.39           C  
ATOM   4205  O   ASN A 272     -10.570  -8.574  83.912  1.00  3.39           O  
ATOM   4206  CB  ASN A 272     -10.794  -5.811  84.577  1.00  3.39           C  
ATOM   4207  CG  ASN A 272     -10.573  -4.340  84.263  1.00  3.39           C  
ATOM   4208  OD1 ASN A 272      -9.774  -4.008  83.382  1.00  3.39           O  
ATOM   4209  ND2 ASN A 272     -11.269  -3.467  84.953  1.00  3.39           N  
ATOM   4210  H   ASN A 272     -13.491  -5.931  84.608  1.00  3.39           H  
ATOM   4211  HA  ASN A 272     -11.333  -6.213  82.567  1.00  3.39           H  
ATOM   4212 1HB  ASN A 272     -11.231  -5.901  85.572  1.00  3.39           H  
ATOM   4213 2HB  ASN A 272      -9.830  -6.318  84.593  1.00  3.39           H  
ATOM   4214 1HD2 ASN A 272     -11.157  -2.486  84.771  1.00  3.39           H  
ATOM   4215 2HD2 ASN A 272     -11.909  -3.774  85.654  1.00  3.39           H  
ATOM   4216  N   SER A 273     -12.786  -8.674  83.509  1.00  3.30           N  
ATOM   4217  CA  SER A 273     -12.861 -10.137  83.581  1.00  3.30           C  
ATOM   4218  C   SER A 273     -12.828 -10.734  82.181  1.00  3.30           C  
ATOM   4219  O   SER A 273     -12.781 -10.020  81.190  1.00  3.30           O  
ATOM   4220  CB  SER A 273     -14.134 -10.606  84.249  1.00  3.30           C  
ATOM   4221  OG  SER A 273     -15.223 -10.512  83.372  1.00  3.30           O  
ATOM   4222  H   SER A 273     -13.657  -8.162  83.303  1.00  3.30           H  
ATOM   4223  HA  SER A 273     -12.002 -10.508  84.140  1.00  3.30           H  
ATOM   4224 1HB  SER A 273     -14.017 -11.633  84.584  1.00  3.30           H  
ATOM   4225 2HB  SER A 273     -14.326  -9.994  85.128  1.00  3.30           H  
ATOM   4226  HG  SER A 273     -15.333  -9.542  83.159  1.00  3.30           H  
ATOM   4227  N   ALA A 274     -12.902 -12.060  82.079  1.00  2.87           N  
ATOM   4228  CA  ALA A 274     -12.952 -12.731  80.772  1.00  2.87           C  
ATOM   4229  C   ALA A 274     -14.171 -12.274  79.942  1.00  2.87           C  
ATOM   4230  O   ALA A 274     -14.154 -12.320  78.699  1.00  2.87           O  
ATOM   4231  CB  ALA A 274     -12.998 -14.236  80.953  1.00  2.87           C  
ATOM   4232  H   ALA A 274     -12.930 -12.618  82.919  1.00  2.87           H  
ATOM   4233  HA  ALA A 274     -12.049 -12.465  80.222  1.00  2.87           H  
ATOM   4234 1HB  ALA A 274     -13.007 -14.718  79.977  1.00  2.87           H  
ATOM   4235 2HB  ALA A 274     -12.123 -14.565  81.512  1.00  2.87           H  
ATOM   4236 3HB  ALA A 274     -13.903 -14.506  81.499  1.00  2.87           H  
ATOM   4237  N   ASP A 275     -15.232 -11.794  80.618  1.00  2.28           N  
ATOM   4238  CA  ASP A 275     -16.429 -11.339  79.916  1.00  2.28           C  
ATOM   4239  C   ASP A 275     -16.080 -10.168  79.012  1.00  2.28           C  
ATOM   4240  O   ASP A 275     -16.790  -9.903  78.043  1.00  2.28           O  
ATOM   4241  CB  ASP A 275     -17.563 -10.959  80.874  1.00  2.28           C  
ATOM   4242  CG  ASP A 275     -18.227 -12.186  81.548  1.00  2.28           C  
ATOM   4243  OD1 ASP A 275     -17.961 -13.287  81.118  1.00  2.28           O  
ATOM   4244  OD2 ASP A 275     -19.010 -12.010  82.457  1.00  2.28           O  
ATOM   4245  H   ASP A 275     -15.201 -11.681  81.632  1.00  2.28           H  
ATOM   4246  HA  ASP A 275     -16.790 -12.154  79.289  1.00  2.28           H  
ATOM   4247 1HB  ASP A 275     -17.171 -10.291  81.650  1.00  2.28           H  
ATOM   4248 2HB  ASP A 275     -18.322 -10.396  80.332  1.00  2.28           H  
ATOM   4249  N   MET A 276     -14.977  -9.480  79.319  1.00  1.75           N  
ATOM   4250  CA  MET A 276     -14.480  -8.381  78.529  1.00  1.75           C  
ATOM   4251  C   MET A 276     -14.252  -8.852  77.122  1.00  1.75           C  
ATOM   4252  O   MET A 276     -14.599  -8.162  76.172  1.00  1.75           O  
ATOM   4253  CB  MET A 276     -13.150  -7.899  79.088  1.00  1.75           C  
ATOM   4254  CG  MET A 276     -12.485  -6.762  78.346  1.00  1.75           C  
ATOM   4255  SD  MET A 276     -11.517  -7.292  76.922  1.00  1.75           S  
ATOM   4256  CE  MET A 276     -10.173  -8.129  77.727  1.00  1.75           C  
ATOM   4257  H   MET A 276     -14.422  -9.747  80.128  1.00  1.75           H  
ATOM   4258  HA  MET A 276     -15.213  -7.575  78.529  1.00  1.75           H  
ATOM   4259 1HB  MET A 276     -13.285  -7.601  80.128  1.00  1.75           H  
ATOM   4260 2HB  MET A 276     -12.445  -8.728  79.085  1.00  1.75           H  
ATOM   4261 1HG  MET A 276     -13.224  -6.106  77.999  1.00  1.75           H  
ATOM   4262 2HG  MET A 276     -11.837  -6.216  79.034  1.00  1.75           H  
ATOM   4263 1HE  MET A 276      -9.483  -8.515  76.978  1.00  1.75           H  
ATOM   4264 2HE  MET A 276      -9.651  -7.431  78.382  1.00  1.75           H  
ATOM   4265 3HE  MET A 276     -10.568  -8.959  78.320  1.00  1.75           H  
ATOM   4266  N   ALA A 277     -13.641 -10.033  76.967  1.00  1.34           N  
ATOM   4267  CA  ALA A 277     -13.339 -10.501  75.632  1.00  1.34           C  
ATOM   4268  C   ALA A 277     -14.627 -10.680  74.870  1.00  1.34           C  
ATOM   4269  O   ALA A 277     -14.732 -10.283  73.709  1.00  1.34           O  
ATOM   4270  CB  ALA A 277     -12.566 -11.799  75.690  1.00  1.34           C  
ATOM   4271  H   ALA A 277     -13.435 -10.623  77.769  1.00  1.34           H  
ATOM   4272  HA  ALA A 277     -12.742  -9.743  75.126  1.00  1.34           H  
ATOM   4273 1HB  ALA A 277     -12.339 -12.134  74.680  1.00  1.34           H  
ATOM   4274 2HB  ALA A 277     -11.638 -11.640  76.239  1.00  1.34           H  
ATOM   4275 3HB  ALA A 277     -13.165 -12.554  76.200  1.00  1.34           H  
ATOM   4276  N   THR A 278     -15.635 -11.222  75.549  1.00  1.09           N  
ATOM   4277  CA  THR A 278     -16.915 -11.429  74.886  1.00  1.09           C  
ATOM   4278  C   THR A 278     -17.535 -10.098  74.504  1.00  1.09           C  
ATOM   4279  O   THR A 278     -18.058  -9.929  73.400  1.00  1.09           O  
ATOM   4280  CB  THR A 278     -17.902 -12.208  75.761  1.00  1.09           C  
ATOM   4281  OG1 THR A 278     -17.376 -13.515  76.044  1.00  1.09           O  
ATOM   4282  CG2 THR A 278     -19.222 -12.332  75.030  1.00  1.09           C  
ATOM   4283  H   THR A 278     -15.475 -11.506  76.522  1.00  1.09           H  
ATOM   4284  HA  THR A 278     -16.746 -11.997  73.974  1.00  1.09           H  
ATOM   4285  HB  THR A 278     -18.059 -11.679  76.699  1.00  1.09           H  
ATOM   4286  HG1 THR A 278     -16.607 -13.431  76.620  1.00  1.09           H  
ATOM   4287 1HG2 THR A 278     -19.929 -12.881  75.649  1.00  1.09           H  
ATOM   4288 2HG2 THR A 278     -19.615 -11.335  74.824  1.00  1.09           H  
ATOM   4289 3HG2 THR A 278     -19.070 -12.862  74.091  1.00  1.09           H  
ATOM   4290  N   ALA A 279     -17.498  -9.156  75.435  1.00  0.94           N  
ATOM   4291  CA  ALA A 279     -18.060  -7.840  75.226  1.00  0.94           C  
ATOM   4292  C   ALA A 279     -17.370  -7.117  74.065  1.00  0.94           C  
ATOM   4293  O   ALA A 279     -18.031  -6.440  73.273  1.00  0.94           O  
ATOM   4294  CB  ALA A 279     -17.963  -7.068  76.505  1.00  0.94           C  
ATOM   4295  H   ALA A 279     -17.064  -9.369  76.330  1.00  0.94           H  
ATOM   4296  HA  ALA A 279     -19.111  -7.959  74.970  1.00  0.94           H  
ATOM   4297 1HB  ALA A 279     -18.418  -6.109  76.371  1.00  0.94           H  
ATOM   4298 2HB  ALA A 279     -18.480  -7.611  77.296  1.00  0.94           H  
ATOM   4299 3HB  ALA A 279     -16.928  -6.966  76.767  1.00  0.94           H  
ATOM   4300  N   ILE A 280     -16.058  -7.296  73.920  1.00  0.85           N  
ATOM   4301  CA  ILE A 280     -15.360  -6.693  72.796  1.00  0.85           C  
ATOM   4302  C   ILE A 280     -15.806  -7.356  71.496  1.00  0.85           C  
ATOM   4303  O   ILE A 280     -16.017  -6.676  70.490  1.00  0.85           O  
ATOM   4304  CB  ILE A 280     -13.837  -6.736  72.940  1.00  0.85           C  
ATOM   4305  CG1 ILE A 280     -13.389  -5.883  74.137  1.00  0.85           C  
ATOM   4306  CG2 ILE A 280     -13.228  -6.235  71.675  1.00  0.85           C  
ATOM   4307  CD1 ILE A 280     -13.802  -4.455  74.036  1.00  0.85           C  
ATOM   4308  H   ILE A 280     -15.536  -7.836  74.611  1.00  0.85           H  
ATOM   4309  HA  ILE A 280     -15.641  -5.643  72.748  1.00  0.85           H  
ATOM   4310  HB  ILE A 280     -13.517  -7.767  73.130  1.00  0.85           H  
ATOM   4311 1HG1 ILE A 280     -13.812  -6.279  75.031  1.00  0.85           H  
ATOM   4312 2HG1 ILE A 280     -12.303  -5.926  74.215  1.00  0.85           H  
ATOM   4313 1HG2 ILE A 280     -12.144  -6.264  71.748  1.00  0.85           H  
ATOM   4314 2HG2 ILE A 280     -13.558  -6.861  70.855  1.00  0.85           H  
ATOM   4315 3HG2 ILE A 280     -13.560  -5.221  71.521  1.00  0.85           H  
ATOM   4316 1HD1 ILE A 280     -13.456  -3.915  74.912  1.00  0.85           H  
ATOM   4317 2HD1 ILE A 280     -13.366  -4.019  73.141  1.00  0.85           H  
ATOM   4318 3HD1 ILE A 280     -14.887  -4.401  73.981  1.00  0.85           H  
ATOM   4319  N   LEU A 281     -15.983  -8.677  71.507  1.00  0.82           N  
ATOM   4320  CA  LEU A 281     -16.454  -9.352  70.308  1.00  0.82           C  
ATOM   4321  C   LEU A 281     -17.850  -8.822  69.948  1.00  0.82           C  
ATOM   4322  O   LEU A 281     -18.154  -8.624  68.768  1.00  0.82           O  
ATOM   4323  CB  LEU A 281     -16.447 -10.868  70.526  1.00  0.82           C  
ATOM   4324  CG  LEU A 281     -15.025 -11.482  70.667  1.00  0.82           C  
ATOM   4325  CD1 LEU A 281     -15.140 -12.942  71.063  1.00  0.82           C  
ATOM   4326  CD2 LEU A 281     -14.263 -11.332  69.374  1.00  0.82           C  
ATOM   4327  H   LEU A 281     -15.772  -9.217  72.349  1.00  0.82           H  
ATOM   4328  HA  LEU A 281     -15.781  -9.129  69.490  1.00  0.82           H  
ATOM   4329 1HB  LEU A 281     -16.996 -11.091  71.435  1.00  0.82           H  
ATOM   4330 2HB  LEU A 281     -16.949 -11.353  69.694  1.00  0.82           H  
ATOM   4331  HG  LEU A 281     -14.490 -10.959  71.441  1.00  0.82           H  
ATOM   4332 1HD1 LEU A 281     -14.143 -13.367  71.180  1.00  0.82           H  
ATOM   4333 2HD1 LEU A 281     -15.677 -13.018  72.006  1.00  0.82           H  
ATOM   4334 3HD1 LEU A 281     -15.680 -13.486  70.289  1.00  0.82           H  
ATOM   4335 1HD2 LEU A 281     -13.264 -11.752  69.493  1.00  0.82           H  
ATOM   4336 2HD2 LEU A 281     -14.780 -11.865  68.602  1.00  0.82           H  
ATOM   4337 3HD2 LEU A 281     -14.186 -10.278  69.112  1.00  0.82           H  
ATOM   4338  N   ASN A 282     -18.685  -8.539  70.961  1.00  0.80           N  
ATOM   4339  CA  ASN A 282     -20.003  -7.967  70.701  1.00  0.80           C  
ATOM   4340  C   ASN A 282     -19.842  -6.580  70.071  1.00  0.80           C  
ATOM   4341  O   ASN A 282     -20.558  -6.238  69.129  1.00  0.80           O  
ATOM   4342  CB  ASN A 282     -20.823  -7.883  71.976  1.00  0.80           C  
ATOM   4343  CG  ASN A 282     -21.298  -9.234  72.462  1.00  0.80           C  
ATOM   4344  OD1 ASN A 282     -21.366 -10.213  71.706  1.00  0.80           O  
ATOM   4345  ND2 ASN A 282     -21.635  -9.301  73.727  1.00  0.80           N  
ATOM   4346  H   ASN A 282     -18.403  -8.755  71.917  1.00  0.80           H  
ATOM   4347  HA  ASN A 282     -20.527  -8.599  69.984  1.00  0.80           H  
ATOM   4348 1HB  ASN A 282     -20.238  -7.419  72.756  1.00  0.80           H  
ATOM   4349 2HB  ASN A 282     -21.691  -7.246  71.802  1.00  0.80           H  
ATOM   4350 1HD2 ASN A 282     -21.965 -10.163  74.111  1.00  0.80           H  
ATOM   4351 2HD2 ASN A 282     -21.569  -8.489  74.303  1.00  0.80           H  
ATOM   4352  N   ALA A 283     -18.864  -5.795  70.552  1.00  0.79           N  
ATOM   4353  CA  ALA A 283     -18.612  -4.475  69.978  1.00  0.79           C  
ATOM   4354  C   ALA A 283     -18.230  -4.613  68.505  1.00  0.79           C  
ATOM   4355  O   ALA A 283     -18.660  -3.815  67.665  1.00  0.79           O  
ATOM   4356  CB  ALA A 283     -17.519  -3.749  70.746  1.00  0.79           C  
ATOM   4357  H   ALA A 283     -18.319  -6.112  71.353  1.00  0.79           H  
ATOM   4358  HA  ALA A 283     -19.530  -3.897  70.043  1.00  0.79           H  
ATOM   4359 1HB  ALA A 283     -17.361  -2.757  70.320  1.00  0.79           H  
ATOM   4360 2HB  ALA A 283     -17.811  -3.654  71.787  1.00  0.79           H  
ATOM   4361 3HB  ALA A 283     -16.602  -4.308  70.691  1.00  0.79           H  
ATOM   4362  N   PHE A 284     -17.447  -5.649  68.177  1.00  0.78           N  
ATOM   4363  CA  PHE A 284     -17.089  -5.874  66.783  1.00  0.78           C  
ATOM   4364  C   PHE A 284     -18.333  -6.220  65.975  1.00  0.78           C  
ATOM   4365  O   PHE A 284     -18.485  -5.756  64.844  1.00  0.78           O  
ATOM   4366  CB  PHE A 284     -16.033  -6.969  66.625  1.00  0.78           C  
ATOM   4367  CG  PHE A 284     -14.618  -6.532  66.889  1.00  0.78           C  
ATOM   4368  CD1 PHE A 284     -13.854  -7.114  67.883  1.00  0.78           C  
ATOM   4369  CD2 PHE A 284     -14.043  -5.531  66.115  1.00  0.78           C  
ATOM   4370  CE1 PHE A 284     -12.550  -6.715  68.101  1.00  0.78           C  
ATOM   4371  CE2 PHE A 284     -12.739  -5.128  66.332  1.00  0.78           C  
ATOM   4372  CZ  PHE A 284     -11.992  -5.723  67.326  1.00  0.78           C  
ATOM   4373  H   PHE A 284     -17.090  -6.260  68.913  1.00  0.78           H  
ATOM   4374  HA  PHE A 284     -16.670  -4.951  66.384  1.00  0.78           H  
ATOM   4375 1HB  PHE A 284     -16.264  -7.775  67.310  1.00  0.78           H  
ATOM   4376 2HB  PHE A 284     -16.080  -7.373  65.618  1.00  0.78           H  
ATOM   4377  HD1 PHE A 284     -14.284  -7.891  68.492  1.00  0.78           H  
ATOM   4378  HD2 PHE A 284     -14.633  -5.062  65.328  1.00  0.78           H  
ATOM   4379  HE1 PHE A 284     -11.963  -7.185  68.887  1.00  0.78           H  
ATOM   4380  HE2 PHE A 284     -12.302  -4.340  65.719  1.00  0.78           H  
ATOM   4381  HZ  PHE A 284     -10.965  -5.407  67.499  1.00  0.78           H  
ATOM   4382  N   MET A 285     -19.241  -7.009  66.554  1.00  0.76           N  
ATOM   4383  CA  MET A 285     -20.479  -7.340  65.860  1.00  0.76           C  
ATOM   4384  C   MET A 285     -21.250  -6.058  65.574  1.00  0.76           C  
ATOM   4385  O   MET A 285     -21.828  -5.911  64.494  1.00  0.76           O  
ATOM   4386  CB  MET A 285     -21.356  -8.308  66.642  1.00  0.76           C  
ATOM   4387  CG  MET A 285     -22.658  -8.682  65.916  1.00  0.76           C  
ATOM   4388  SD  MET A 285     -23.997  -7.491  66.150  1.00  0.76           S  
ATOM   4389  CE  MET A 285     -24.351  -7.816  67.867  1.00  0.76           C  
ATOM   4390  H   MET A 285     -19.052  -7.397  67.479  1.00  0.76           H  
ATOM   4391  HA  MET A 285     -20.233  -7.798  64.903  1.00  0.76           H  
ATOM   4392 1HB  MET A 285     -20.808  -9.215  66.874  1.00  0.76           H  
ATOM   4393 2HB  MET A 285     -21.638  -7.853  67.588  1.00  0.76           H  
ATOM   4394 1HG  MET A 285     -22.455  -8.765  64.846  1.00  0.76           H  
ATOM   4395 2HG  MET A 285     -22.998  -9.659  66.267  1.00  0.76           H  
ATOM   4396 1HE  MET A 285     -25.169  -7.179  68.193  1.00  0.76           H  
ATOM   4397 2HE  MET A 285     -24.632  -8.862  67.990  1.00  0.76           H  
ATOM   4398 3HE  MET A 285     -23.457  -7.607  68.466  1.00  0.76           H  
ATOM   4399  N   PHE A 286     -21.291  -5.136  66.553  1.00  0.74           N  
ATOM   4400  CA  PHE A 286     -22.033  -3.897  66.356  1.00  0.74           C  
ATOM   4401  C   PHE A 286     -21.430  -3.151  65.181  1.00  0.74           C  
ATOM   4402  O   PHE A 286     -22.156  -2.637  64.333  1.00  0.74           O  
ATOM   4403  CB  PHE A 286     -21.927  -2.960  67.565  1.00  0.74           C  
ATOM   4404  CG  PHE A 286     -22.564  -3.442  68.827  1.00  0.74           C  
ATOM   4405  CD1 PHE A 286     -23.470  -4.476  68.825  1.00  0.74           C  
ATOM   4406  CD2 PHE A 286     -22.238  -2.846  70.041  1.00  0.74           C  
ATOM   4407  CE1 PHE A 286     -24.041  -4.916  70.007  1.00  0.74           C  
ATOM   4408  CE2 PHE A 286     -22.806  -3.285  71.216  1.00  0.74           C  
ATOM   4409  CZ  PHE A 286     -23.708  -4.322  71.197  1.00  0.74           C  
ATOM   4410  H   PHE A 286     -20.820  -5.324  67.438  1.00  0.74           H  
ATOM   4411  HA  PHE A 286     -23.076  -4.131  66.145  1.00  0.74           H  
ATOM   4412 1HB  PHE A 286     -20.883  -2.760  67.774  1.00  0.74           H  
ATOM   4413 2HB  PHE A 286     -22.382  -2.005  67.308  1.00  0.74           H  
ATOM   4414  HD1 PHE A 286     -23.726  -4.945  67.879  1.00  0.74           H  
ATOM   4415  HD2 PHE A 286     -21.519  -2.024  70.058  1.00  0.74           H  
ATOM   4416  HE1 PHE A 286     -24.754  -5.734  69.998  1.00  0.74           H  
ATOM   4417  HE2 PHE A 286     -22.542  -2.813  72.164  1.00  0.74           H  
ATOM   4418  HZ  PHE A 286     -24.156  -4.670  72.126  1.00  0.74           H  
ATOM   4419  N   ALA A 287     -20.096  -3.127  65.107  1.00  0.72           N  
ATOM   4420  CA  ALA A 287     -19.406  -2.463  64.010  1.00  0.72           C  
ATOM   4421  C   ALA A 287     -19.779  -3.109  62.677  1.00  0.72           C  
ATOM   4422  O   ALA A 287     -19.946  -2.423  61.667  1.00  0.72           O  
ATOM   4423  CB  ALA A 287     -17.915  -2.512  64.235  1.00  0.72           C  
ATOM   4424  H   ALA A 287     -19.548  -3.560  65.854  1.00  0.72           H  
ATOM   4425  HA  ALA A 287     -19.725  -1.421  63.985  1.00  0.72           H  
ATOM   4426 1HB  ALA A 287     -17.409  -1.997  63.437  1.00  0.72           H  
ATOM   4427 2HB  ALA A 287     -17.687  -2.030  65.181  1.00  0.72           H  
ATOM   4428 3HB  ALA A 287     -17.582  -3.540  64.264  1.00  0.72           H  
ATOM   4429  N   VAL A 288     -19.937  -4.433  62.669  1.00  0.70           N  
ATOM   4430  CA  VAL A 288     -20.346  -5.087  61.441  1.00  0.70           C  
ATOM   4431  C   VAL A 288     -21.758  -4.671  61.073  1.00  0.70           C  
ATOM   4432  O   VAL A 288     -22.029  -4.399  59.903  1.00  0.70           O  
ATOM   4433  CB  VAL A 288     -20.307  -6.614  61.503  1.00  0.70           C  
ATOM   4434  CG1 VAL A 288     -20.937  -7.095  60.230  1.00  0.70           C  
ATOM   4435  CG2 VAL A 288     -18.884  -7.132  61.620  1.00  0.70           C  
ATOM   4436  H   VAL A 288     -19.751  -4.974  63.513  1.00  0.70           H  
ATOM   4437  HA  VAL A 288     -19.672  -4.771  60.646  1.00  0.70           H  
ATOM   4438  HB  VAL A 288     -20.897  -6.972  62.346  1.00  0.70           H  
ATOM   4439 1HG1 VAL A 288     -20.943  -8.148  60.189  1.00  0.70           H  
ATOM   4440 2HG1 VAL A 288     -21.959  -6.722  60.160  1.00  0.70           H  
ATOM   4441 3HG1 VAL A 288     -20.356  -6.709  59.421  1.00  0.70           H  
ATOM   4442 1HG2 VAL A 288     -18.900  -8.225  61.634  1.00  0.70           H  
ATOM   4443 2HG2 VAL A 288     -18.298  -6.786  60.770  1.00  0.70           H  
ATOM   4444 3HG2 VAL A 288     -18.441  -6.764  62.541  1.00  0.70           H  
ATOM   4445  N   ALA A 289     -22.655  -4.613  62.069  1.00  0.68           N  
ATOM   4446  CA  ALA A 289     -24.041  -4.221  61.833  1.00  0.68           C  
ATOM   4447  C   ALA A 289     -24.084  -2.841  61.188  1.00  0.68           C  
ATOM   4448  O   ALA A 289     -24.835  -2.616  60.240  1.00  0.68           O  
ATOM   4449  CB  ALA A 289     -24.817  -4.211  63.133  1.00  0.68           C  
ATOM   4450  H   ALA A 289     -22.357  -4.865  63.012  1.00  0.68           H  
ATOM   4451  HA  ALA A 289     -24.495  -4.942  61.164  1.00  0.68           H  
ATOM   4452 1HB  ALA A 289     -25.832  -3.932  62.956  1.00  0.68           H  
ATOM   4453 2HB  ALA A 289     -24.786  -5.196  63.591  1.00  0.68           H  
ATOM   4454 3HB  ALA A 289     -24.377  -3.494  63.810  1.00  0.68           H  
ATOM   4455  N   VAL A 290     -23.200  -1.948  61.634  1.00  0.67           N  
ATOM   4456  CA  VAL A 290     -23.082  -0.618  61.051  1.00  0.67           C  
ATOM   4457  C   VAL A 290     -22.632  -0.714  59.605  1.00  0.67           C  
ATOM   4458  O   VAL A 290     -23.232  -0.113  58.716  1.00  0.67           O  
ATOM   4459  CB  VAL A 290     -22.040   0.186  61.847  1.00  0.67           C  
ATOM   4460  CG1 VAL A 290     -21.664   1.523  61.188  1.00  0.67           C  
ATOM   4461  CG2 VAL A 290     -22.562   0.424  63.184  1.00  0.67           C  
ATOM   4462  H   VAL A 290     -22.615  -2.198  62.434  1.00  0.67           H  
ATOM   4463  HA  VAL A 290     -24.050  -0.125  61.100  1.00  0.67           H  
ATOM   4464  HB  VAL A 290     -21.147  -0.398  61.909  1.00  0.67           H  
ATOM   4465 1HG1 VAL A 290     -20.906   2.013  61.795  1.00  0.67           H  
ATOM   4466 2HG1 VAL A 290     -21.264   1.342  60.191  1.00  0.67           H  
ATOM   4467 3HG1 VAL A 290     -22.503   2.155  61.122  1.00  0.67           H  
ATOM   4468 1HG2 VAL A 290     -21.806   0.922  63.753  1.00  0.67           H  
ATOM   4469 2HG2 VAL A 290     -23.463   1.036  63.120  1.00  0.67           H  
ATOM   4470 3HG2 VAL A 290     -22.797  -0.505  63.651  1.00  0.67           H  
ATOM   4471  N   ALA A 291     -21.593  -1.500  59.342  1.00  0.66           N  
ATOM   4472  CA  ALA A 291     -21.120  -1.608  57.974  1.00  0.66           C  
ATOM   4473  C   ALA A 291     -22.166  -2.173  57.029  1.00  0.66           C  
ATOM   4474  O   ALA A 291     -22.345  -1.660  55.922  1.00  0.66           O  
ATOM   4475  CB  ALA A 291     -19.885  -2.485  57.913  1.00  0.66           C  
ATOM   4476  H   ALA A 291     -21.114  -1.992  60.098  1.00  0.66           H  
ATOM   4477  HA  ALA A 291     -20.879  -0.613  57.637  1.00  0.66           H  
ATOM   4478 1HB  ALA A 291     -19.523  -2.529  56.885  1.00  0.66           H  
ATOM   4479 2HB  ALA A 291     -19.113  -2.093  58.545  1.00  0.66           H  
ATOM   4480 3HB  ALA A 291     -20.145  -3.489  58.251  1.00  0.66           H  
ATOM   4481  N   VAL A 292     -22.915  -3.186  57.459  1.00  0.67           N  
ATOM   4482  CA  VAL A 292     -23.866  -3.751  56.520  1.00  0.67           C  
ATOM   4483  C   VAL A 292     -25.097  -2.870  56.411  1.00  0.67           C  
ATOM   4484  O   VAL A 292     -25.678  -2.747  55.338  1.00  0.67           O  
ATOM   4485  CB  VAL A 292     -24.244  -5.203  56.900  1.00  0.67           C  
ATOM   4486  CG1 VAL A 292     -22.982  -6.048  56.939  1.00  0.67           C  
ATOM   4487  CG2 VAL A 292     -24.964  -5.270  58.244  1.00  0.67           C  
ATOM   4488  H   VAL A 292     -22.774  -3.580  58.391  1.00  0.67           H  
ATOM   4489  HA  VAL A 292     -23.393  -3.789  55.539  1.00  0.67           H  
ATOM   4490  HB  VAL A 292     -24.886  -5.606  56.129  1.00  0.67           H  
ATOM   4491 1HG1 VAL A 292     -23.248  -7.059  57.180  1.00  0.67           H  
ATOM   4492 2HG1 VAL A 292     -22.487  -6.020  55.973  1.00  0.67           H  
ATOM   4493 3HG1 VAL A 292     -22.311  -5.659  57.701  1.00  0.67           H  
ATOM   4494 1HG2 VAL A 292     -25.204  -6.304  58.479  1.00  0.67           H  
ATOM   4495 2HG2 VAL A 292     -24.306  -4.874  58.981  1.00  0.67           H  
ATOM   4496 3HG2 VAL A 292     -25.883  -4.694  58.223  1.00  0.67           H  
ATOM   4497  N   ALA A 293     -25.489  -2.212  57.497  1.00  0.68           N  
ATOM   4498  CA  ALA A 293     -26.623  -1.312  57.437  1.00  0.68           C  
ATOM   4499  C   ALA A 293     -26.341  -0.126  56.546  1.00  0.68           C  
ATOM   4500  O   ALA A 293     -27.211   0.331  55.821  1.00  0.68           O  
ATOM   4501  CB  ALA A 293     -26.954  -0.816  58.811  1.00  0.68           C  
ATOM   4502  H   ALA A 293     -25.010  -2.337  58.387  1.00  0.68           H  
ATOM   4503  HA  ALA A 293     -27.473  -1.855  57.024  1.00  0.68           H  
ATOM   4504 1HB  ALA A 293     -27.801  -0.156  58.768  1.00  0.68           H  
ATOM   4505 2HB  ALA A 293     -27.173  -1.644  59.417  1.00  0.68           H  
ATOM   4506 3HB  ALA A 293     -26.110  -0.301  59.216  1.00  0.68           H  
ATOM   4507  N   ALA A 294     -25.127   0.405  56.640  1.00  0.69           N  
ATOM   4508  CA  ALA A 294     -24.732   1.577  55.885  1.00  0.69           C  
ATOM   4509  C   ALA A 294     -24.590   1.327  54.390  1.00  0.69           C  
ATOM   4510  O   ALA A 294     -24.883   2.213  53.586  1.00  0.69           O  
ATOM   4511  CB  ALA A 294     -23.444   2.105  56.417  1.00  0.69           C  
ATOM   4512  H   ALA A 294     -24.446  -0.003  57.278  1.00  0.69           H  
ATOM   4513  HA  ALA A 294     -25.495   2.334  56.033  1.00  0.69           H  
ATOM   4514 1HB  ALA A 294     -23.197   3.004  55.865  1.00  0.69           H  
ATOM   4515 2HB  ALA A 294     -23.519   2.335  57.462  1.00  0.69           H  
ATOM   4516 3HB  ALA A 294     -22.684   1.339  56.276  1.00  0.69           H  
ATOM   4517  N   ILE A 295     -24.095   0.149  54.005  1.00  0.71           N  
ATOM   4518  CA  ILE A 295     -23.882  -0.115  52.592  1.00  0.71           C  
ATOM   4519  C   ILE A 295     -25.161  -0.511  51.868  1.00  0.71           C  
ATOM   4520  O   ILE A 295     -25.793  -1.506  52.222  1.00  0.71           O  
ATOM   4521  CB  ILE A 295     -22.855  -1.243  52.360  1.00  0.71           C  
ATOM   4522  CG1 ILE A 295     -21.566  -0.844  52.887  1.00  0.71           C  
ATOM   4523  CG2 ILE A 295     -22.712  -1.572  50.878  1.00  0.71           C  
ATOM   4524  CD1 ILE A 295     -20.562  -1.925  52.909  1.00  0.71           C  
ATOM   4525  H   ILE A 295     -23.828  -0.555  54.698  1.00  0.71           H  
ATOM   4526  HA  ILE A 295     -23.460   0.785  52.176  1.00  0.71           H  
ATOM   4527  HB  ILE A 295     -23.175  -2.133  52.908  1.00  0.71           H  
ATOM   4528 1HG1 ILE A 295     -21.181  -0.017  52.292  1.00  0.71           H  
ATOM   4529 2HG1 ILE A 295     -21.719  -0.516  53.887  1.00  0.71           H  
ATOM   4530 1HG2 ILE A 295     -21.977  -2.366  50.757  1.00  0.71           H  
ATOM   4531 2HG2 ILE A 295     -23.653  -1.895  50.479  1.00  0.71           H  
ATOM   4532 3HG2 ILE A 295     -22.373  -0.696  50.341  1.00  0.71           H  
ATOM   4533 1HD1 ILE A 295     -19.667  -1.520  53.325  1.00  0.71           H  
ATOM   4534 2HD1 ILE A 295     -20.920  -2.750  53.527  1.00  0.71           H  
ATOM   4535 3HD1 ILE A 295     -20.372  -2.279  51.894  1.00  0.71           H  
ATOM   4536  N   PRO A 296     -25.547   0.172  50.781  1.00  0.73           N  
ATOM   4537  CA  PRO A 296     -26.706  -0.122  49.990  1.00  0.73           C  
ATOM   4538  C   PRO A 296     -26.346  -1.303  49.139  1.00  0.73           C  
ATOM   4539  O   PRO A 296     -26.125  -1.169  47.943  1.00  0.73           O  
ATOM   4540  CB  PRO A 296     -26.892   1.155  49.188  1.00  0.73           C  
ATOM   4541  CG  PRO A 296     -25.522   1.682  49.003  1.00  0.73           C  
ATOM   4542  CD  PRO A 296     -24.807   1.341  50.294  1.00  0.73           C  
ATOM   4543  HA  PRO A 296     -27.565  -0.346  50.641  1.00  0.73           H  
ATOM   4544 1HB  PRO A 296     -27.380   0.934  48.254  1.00  0.73           H  
ATOM   4545 2HB  PRO A 296     -27.526   1.858  49.728  1.00  0.73           H  
ATOM   4546 1HG  PRO A 296     -25.065   1.223  48.120  1.00  0.73           H  
ATOM   4547 2HG  PRO A 296     -25.561   2.763  48.813  1.00  0.73           H  
ATOM   4548 1HD  PRO A 296     -23.766   1.111  50.061  1.00  0.73           H  
ATOM   4549 2HD  PRO A 296     -24.931   2.165  50.999  1.00  0.73           H  
ATOM   4550  N   GLU A 297     -26.240  -2.458  49.779  1.00  0.75           N  
ATOM   4551  CA  GLU A 297     -25.744  -3.672  49.155  1.00  0.75           C  
ATOM   4552  C   GLU A 297     -26.531  -4.113  47.941  1.00  0.75           C  
ATOM   4553  O   GLU A 297     -26.005  -4.817  47.086  1.00  0.75           O  
ATOM   4554  CB  GLU A 297     -25.630  -4.785  50.201  1.00  0.75           C  
ATOM   4555  CG  GLU A 297     -26.839  -5.243  50.881  1.00  0.75           C  
ATOM   4556  CD  GLU A 297     -26.458  -6.355  51.856  1.00  0.75           C  
ATOM   4557  OE1 GLU A 297     -25.432  -6.942  51.636  1.00  0.75           O  
ATOM   4558  OE2 GLU A 297     -27.138  -6.571  52.822  1.00  0.75           O  
ATOM   4559  H   GLU A 297     -26.450  -2.461  50.778  1.00  0.75           H  
ATOM   4560  HA  GLU A 297     -24.729  -3.466  48.814  1.00  0.75           H  
ATOM   4561 1HB  GLU A 297     -25.159  -5.655  49.754  1.00  0.75           H  
ATOM   4562 2HB  GLU A 297     -25.002  -4.430  51.009  1.00  0.75           H  
ATOM   4563 1HG  GLU A 297     -27.242  -4.400  51.427  1.00  0.75           H  
ATOM   4564 2HG  GLU A 297     -27.584  -5.588  50.165  1.00  0.75           H  
ATOM   4565  N   ALA A 298     -27.783  -3.694  47.842  1.00  0.77           N  
ATOM   4566  CA  ALA A 298     -28.601  -4.028  46.691  1.00  0.77           C  
ATOM   4567  C   ALA A 298     -28.335  -3.084  45.505  1.00  0.77           C  
ATOM   4568  O   ALA A 298     -28.820  -3.328  44.402  1.00  0.77           O  
ATOM   4569  CB  ALA A 298     -30.065  -3.962  47.070  1.00  0.77           C  
ATOM   4570  H   ALA A 298     -28.168  -3.126  48.582  1.00  0.77           H  
ATOM   4571  HA  ALA A 298     -28.351  -5.044  46.380  1.00  0.77           H  
ATOM   4572 1HB  ALA A 298     -30.672  -4.244  46.208  1.00  0.77           H  
ATOM   4573 2HB  ALA A 298     -30.254  -4.649  47.895  1.00  0.77           H  
ATOM   4574 3HB  ALA A 298     -30.319  -2.947  47.379  1.00  0.77           H  
ATOM   4575  N   LEU A 299     -27.567  -2.010  45.712  1.00  0.78           N  
ATOM   4576  CA  LEU A 299     -27.351  -0.995  44.677  1.00  0.78           C  
ATOM   4577  C   LEU A 299     -26.793  -1.547  43.376  1.00  0.78           C  
ATOM   4578  O   LEU A 299     -27.284  -1.190  42.310  1.00  0.78           O  
ATOM   4579  CB  LEU A 299     -26.434   0.120  45.186  1.00  0.78           C  
ATOM   4580  CG  LEU A 299     -26.107   1.268  44.178  1.00  0.78           C  
ATOM   4581  CD1 LEU A 299     -27.406   1.997  43.789  1.00  0.78           C  
ATOM   4582  CD2 LEU A 299     -25.111   2.245  44.822  1.00  0.78           C  
ATOM   4583  H   LEU A 299     -27.129  -1.863  46.615  1.00  0.78           H  
ATOM   4584  HA  LEU A 299     -28.311  -0.536  44.457  1.00  0.78           H  
ATOM   4585 1HB  LEU A 299     -26.913   0.579  46.034  1.00  0.78           H  
ATOM   4586 2HB  LEU A 299     -25.519  -0.317  45.534  1.00  0.78           H  
ATOM   4587  HG  LEU A 299     -25.670   0.841  43.274  1.00  0.78           H  
ATOM   4588 1HD1 LEU A 299     -27.182   2.794  43.077  1.00  0.78           H  
ATOM   4589 2HD1 LEU A 299     -28.104   1.292  43.339  1.00  0.78           H  
ATOM   4590 3HD1 LEU A 299     -27.849   2.427  44.676  1.00  0.78           H  
ATOM   4591 1HD2 LEU A 299     -24.874   3.041  44.126  1.00  0.78           H  
ATOM   4592 2HD2 LEU A 299     -25.551   2.672  45.724  1.00  0.78           H  
ATOM   4593 3HD2 LEU A 299     -24.198   1.719  45.084  1.00  0.78           H  
ATOM   4594  N   SER A 300     -25.788  -2.423  43.432  1.00  0.79           N  
ATOM   4595  CA  SER A 300     -25.209  -2.948  42.193  1.00  0.79           C  
ATOM   4596  C   SER A 300     -26.276  -3.695  41.374  1.00  0.79           C  
ATOM   4597  O   SER A 300     -26.331  -3.585  40.141  1.00  0.79           O  
ATOM   4598  CB  SER A 300     -24.054  -3.881  42.514  1.00  0.79           C  
ATOM   4599  OG  SER A 300     -22.988  -3.200  43.127  1.00  0.79           O  
ATOM   4600  H   SER A 300     -25.421  -2.707  44.330  1.00  0.79           H  
ATOM   4601  HA  SER A 300     -24.838  -2.111  41.600  1.00  0.79           H  
ATOM   4602 1HB  SER A 300     -24.413  -4.664  43.184  1.00  0.79           H  
ATOM   4603 2HB  SER A 300     -23.707  -4.369  41.603  1.00  0.79           H  
ATOM   4604  HG  SER A 300     -22.427  -2.834  42.418  1.00  0.79           H  
ATOM   4605  N   SER A 301     -27.133  -4.458  42.069  1.00  0.80           N  
ATOM   4606  CA  SER A 301     -28.215  -5.206  41.430  1.00  0.80           C  
ATOM   4607  C   SER A 301     -29.200  -4.256  40.789  1.00  0.80           C  
ATOM   4608  O   SER A 301     -29.583  -4.421  39.635  1.00  0.80           O  
ATOM   4609  CB  SER A 301     -28.948  -6.058  42.440  1.00  0.80           C  
ATOM   4610  OG  SER A 301     -30.002  -6.744  41.843  1.00  0.80           O  
ATOM   4611  H   SER A 301     -27.047  -4.493  43.077  1.00  0.80           H  
ATOM   4612  HA  SER A 301     -27.791  -5.847  40.656  1.00  0.80           H  
ATOM   4613 1HB  SER A 301     -28.260  -6.766  42.859  1.00  0.80           H  
ATOM   4614 2HB  SER A 301     -29.324  -5.443  43.249  1.00  0.80           H  
ATOM   4615  HG  SER A 301     -30.453  -7.200  42.555  1.00  0.80           H  
ATOM   4616  N   ILE A 302     -29.581  -3.237  41.544  1.00  0.80           N  
ATOM   4617  CA  ILE A 302     -30.559  -2.254  41.121  1.00  0.80           C  
ATOM   4618  C   ILE A 302     -30.084  -1.488  39.910  1.00  0.80           C  
ATOM   4619  O   ILE A 302     -30.809  -1.379  38.927  1.00  0.80           O  
ATOM   4620  CB  ILE A 302     -30.800  -1.324  42.295  1.00  0.80           C  
ATOM   4621  CG1 ILE A 302     -31.473  -2.102  43.342  1.00  0.80           C  
ATOM   4622  CG2 ILE A 302     -31.644  -0.119  41.887  1.00  0.80           C  
ATOM   4623  CD1 ILE A 302     -31.424  -1.476  44.597  1.00  0.80           C  
ATOM   4624  H   ILE A 302     -29.197  -3.166  42.487  1.00  0.80           H  
ATOM   4625  HA  ILE A 302     -31.485  -2.768  40.872  1.00  0.80           H  
ATOM   4626  HB  ILE A 302     -29.851  -0.986  42.687  1.00  0.80           H  
ATOM   4627 1HG1 ILE A 302     -32.499  -2.176  43.071  1.00  0.80           H  
ATOM   4628 2HG1 ILE A 302     -31.052  -3.102  43.405  1.00  0.80           H  
ATOM   4629 1HG2 ILE A 302     -31.799   0.508  42.755  1.00  0.80           H  
ATOM   4630 2HG2 ILE A 302     -31.127   0.449  41.114  1.00  0.80           H  
ATOM   4631 3HG2 ILE A 302     -32.610  -0.453  41.505  1.00  0.80           H  
ATOM   4632 1HD1 ILE A 302     -31.968  -2.065  45.321  1.00  0.80           H  
ATOM   4633 2HD1 ILE A 302     -30.410  -1.378  44.911  1.00  0.80           H  
ATOM   4634 3HD1 ILE A 302     -31.846  -0.518  44.486  1.00  0.80           H  
ATOM   4635  N   VAL A 303     -28.848  -1.005  39.936  1.00  0.79           N  
ATOM   4636  CA  VAL A 303     -28.326  -0.289  38.785  1.00  0.79           C  
ATOM   4637  C   VAL A 303     -28.281  -1.210  37.584  1.00  0.79           C  
ATOM   4638  O   VAL A 303     -28.699  -0.828  36.489  1.00  0.79           O  
ATOM   4639  CB  VAL A 303     -26.931   0.272  39.067  1.00  0.79           C  
ATOM   4640  CG1 VAL A 303     -26.329   0.812  37.776  1.00  0.79           C  
ATOM   4641  CG2 VAL A 303     -27.049   1.369  40.100  1.00  0.79           C  
ATOM   4642  H   VAL A 303     -28.275  -1.123  40.769  1.00  0.79           H  
ATOM   4643  HA  VAL A 303     -28.992   0.543  38.563  1.00  0.79           H  
ATOM   4644  HB  VAL A 303     -26.287  -0.528  39.446  1.00  0.79           H  
ATOM   4645 1HG1 VAL A 303     -25.340   1.204  37.965  1.00  0.79           H  
ATOM   4646 2HG1 VAL A 303     -26.261   0.004  37.051  1.00  0.79           H  
ATOM   4647 3HG1 VAL A 303     -26.959   1.594  37.384  1.00  0.79           H  
ATOM   4648 1HG2 VAL A 303     -26.078   1.774  40.329  1.00  0.79           H  
ATOM   4649 2HG2 VAL A 303     -27.687   2.149  39.712  1.00  0.79           H  
ATOM   4650 3HG2 VAL A 303     -27.485   0.956  41.000  1.00  0.79           H  
ATOM   4651  N   THR A 304     -27.825  -2.448  37.783  1.00  0.79           N  
ATOM   4652  CA  THR A 304     -27.784  -3.391  36.686  1.00  0.79           C  
ATOM   4653  C   THR A 304     -29.159  -3.609  36.088  1.00  0.79           C  
ATOM   4654  O   THR A 304     -29.313  -3.580  34.867  1.00  0.79           O  
ATOM   4655  CB  THR A 304     -27.280  -4.755  37.133  1.00  0.79           C  
ATOM   4656  OG1 THR A 304     -25.934  -4.656  37.615  1.00  0.79           O  
ATOM   4657  CG2 THR A 304     -27.380  -5.678  35.959  1.00  0.79           C  
ATOM   4658  H   THR A 304     -27.481  -2.745  38.698  1.00  0.79           H  
ATOM   4659  HA  THR A 304     -27.128  -2.996  35.912  1.00  0.79           H  
ATOM   4660  HB  THR A 304     -27.909  -5.133  37.930  1.00  0.79           H  
ATOM   4661  HG1 THR A 304     -25.941  -4.165  38.474  1.00  0.79           H  
ATOM   4662 1HG2 THR A 304     -27.080  -6.652  36.233  1.00  0.79           H  
ATOM   4663 2HG2 THR A 304     -28.408  -5.704  35.639  1.00  0.79           H  
ATOM   4664 3HG2 THR A 304     -26.756  -5.311  35.149  1.00  0.79           H  
ATOM   4665  N   ILE A 305     -30.158  -3.813  36.946  1.00  0.79           N  
ATOM   4666  CA  ILE A 305     -31.517  -4.036  36.499  1.00  0.79           C  
ATOM   4667  C   ILE A 305     -32.064  -2.822  35.778  1.00  0.79           C  
ATOM   4668  O   ILE A 305     -32.671  -2.964  34.723  1.00  0.79           O  
ATOM   4669  CB  ILE A 305     -32.436  -4.450  37.659  1.00  0.79           C  
ATOM   4670  CG1 ILE A 305     -32.028  -5.854  38.143  1.00  0.79           C  
ATOM   4671  CG2 ILE A 305     -33.886  -4.426  37.179  1.00  0.79           C  
ATOM   4672  CD1 ILE A 305     -32.632  -6.243  39.457  1.00  0.79           C  
ATOM   4673  H   ILE A 305     -29.959  -3.834  37.945  1.00  0.79           H  
ATOM   4674  HA  ILE A 305     -31.503  -4.865  35.796  1.00  0.79           H  
ATOM   4675  HB  ILE A 305     -32.307  -3.761  38.499  1.00  0.79           H  
ATOM   4676 1HG1 ILE A 305     -32.338  -6.581  37.396  1.00  0.79           H  
ATOM   4677 2HG1 ILE A 305     -30.948  -5.894  38.228  1.00  0.79           H  
ATOM   4678 1HG2 ILE A 305     -34.540  -4.726  37.982  1.00  0.79           H  
ATOM   4679 2HG2 ILE A 305     -34.147  -3.417  36.853  1.00  0.79           H  
ATOM   4680 3HG2 ILE A 305     -34.002  -5.118  36.344  1.00  0.79           H  
ATOM   4681 1HD1 ILE A 305     -32.303  -7.239  39.727  1.00  0.79           H  
ATOM   4682 2HD1 ILE A 305     -32.304  -5.536  40.219  1.00  0.79           H  
ATOM   4683 3HD1 ILE A 305     -33.715  -6.228  39.381  1.00  0.79           H  
ATOM   4684  N   VAL A 306     -31.844  -1.621  36.303  1.00  0.79           N  
ATOM   4685  CA  VAL A 306     -32.375  -0.452  35.623  1.00  0.79           C  
ATOM   4686  C   VAL A 306     -31.751  -0.332  34.233  1.00  0.79           C  
ATOM   4687  O   VAL A 306     -32.456  -0.071  33.251  1.00  0.79           O  
ATOM   4688  CB  VAL A 306     -32.086   0.846  36.388  1.00  0.79           C  
ATOM   4689  CG1 VAL A 306     -32.515   1.985  35.540  1.00  0.79           C  
ATOM   4690  CG2 VAL A 306     -32.815   0.882  37.640  1.00  0.79           C  
ATOM   4691  H   VAL A 306     -31.334  -1.524  37.180  1.00  0.79           H  
ATOM   4692  HA  VAL A 306     -33.454  -0.568  35.520  1.00  0.79           H  
ATOM   4693  HB  VAL A 306     -31.008   0.925  36.567  1.00  0.79           H  
ATOM   4694 1HG1 VAL A 306     -32.305   2.934  36.028  1.00  0.79           H  
ATOM   4695 2HG1 VAL A 306     -31.987   1.905  34.623  1.00  0.79           H  
ATOM   4696 3HG1 VAL A 306     -33.587   1.909  35.347  1.00  0.79           H  
ATOM   4697 1HG2 VAL A 306     -32.616   1.823  38.158  1.00  0.79           H  
ATOM   4698 2HG2 VAL A 306     -33.841   0.806  37.370  1.00  0.79           H  
ATOM   4699 3HG2 VAL A 306     -32.542   0.059  38.270  1.00  0.79           H  
ATOM   4700  N   LEU A 307     -30.431  -0.536  34.139  1.00  0.80           N  
ATOM   4701  CA  LEU A 307     -29.758  -0.468  32.853  1.00  0.80           C  
ATOM   4702  C   LEU A 307     -30.266  -1.568  31.922  1.00  0.80           C  
ATOM   4703  O   LEU A 307     -30.480  -1.327  30.730  1.00  0.80           O  
ATOM   4704  CB  LEU A 307     -28.250  -0.631  33.038  1.00  0.80           C  
ATOM   4705  CG  LEU A 307     -27.507   0.507  33.748  1.00  0.80           C  
ATOM   4706  CD1 LEU A 307     -26.070   0.085  34.014  1.00  0.80           C  
ATOM   4707  CD2 LEU A 307     -27.547   1.717  32.895  1.00  0.80           C  
ATOM   4708  H   LEU A 307     -29.885  -0.739  34.978  1.00  0.80           H  
ATOM   4709  HA  LEU A 307     -29.963   0.501  32.401  1.00  0.80           H  
ATOM   4710 1HB  LEU A 307     -28.057  -1.560  33.580  1.00  0.80           H  
ATOM   4711 2HB  LEU A 307     -27.828  -0.705  32.049  1.00  0.80           H  
ATOM   4712  HG  LEU A 307     -27.991   0.720  34.698  1.00  0.80           H  
ATOM   4713 1HD1 LEU A 307     -25.544   0.890  34.523  1.00  0.80           H  
ATOM   4714 2HD1 LEU A 307     -26.070  -0.806  34.641  1.00  0.80           H  
ATOM   4715 3HD1 LEU A 307     -25.574  -0.132  33.076  1.00  0.80           H  
ATOM   4716 1HD2 LEU A 307     -27.037   2.535  33.395  1.00  0.80           H  
ATOM   4717 2HD2 LEU A 307     -27.065   1.512  31.953  1.00  0.80           H  
ATOM   4718 3HD2 LEU A 307     -28.564   1.962  32.728  1.00  0.80           H  
ATOM   4719  N   ALA A 308     -30.493  -2.775  32.466  1.00  0.81           N  
ATOM   4720  CA  ALA A 308     -31.002  -3.901  31.688  1.00  0.81           C  
ATOM   4721  C   ALA A 308     -32.382  -3.604  31.140  1.00  0.81           C  
ATOM   4722  O   ALA A 308     -32.675  -3.894  29.982  1.00  0.81           O  
ATOM   4723  CB  ALA A 308     -31.063  -5.144  32.537  1.00  0.81           C  
ATOM   4724  H   ALA A 308     -30.280  -2.930  33.449  1.00  0.81           H  
ATOM   4725  HA  ALA A 308     -30.330  -4.073  30.853  1.00  0.81           H  
ATOM   4726 1HB  ALA A 308     -31.425  -5.962  31.927  1.00  0.81           H  
ATOM   4727 2HB  ALA A 308     -30.073  -5.363  32.912  1.00  0.81           H  
ATOM   4728 3HB  ALA A 308     -31.737  -4.985  33.369  1.00  0.81           H  
ATOM   4729  N   VAL A 309     -33.223  -2.975  31.951  1.00  0.83           N  
ATOM   4730  CA  VAL A 309     -34.550  -2.606  31.504  1.00  0.83           C  
ATOM   4731  C   VAL A 309     -34.444  -1.550  30.425  1.00  0.83           C  
ATOM   4732  O   VAL A 309     -35.114  -1.648  29.397  1.00  0.83           O  
ATOM   4733  CB  VAL A 309     -35.414  -2.140  32.677  1.00  0.83           C  
ATOM   4734  CG1 VAL A 309     -36.720  -1.560  32.166  1.00  0.83           C  
ATOM   4735  CG2 VAL A 309     -35.694  -3.346  33.578  1.00  0.83           C  
ATOM   4736  H   VAL A 309     -32.944  -2.771  32.910  1.00  0.83           H  
ATOM   4737  HA  VAL A 309     -35.025  -3.489  31.079  1.00  0.83           H  
ATOM   4738  HB  VAL A 309     -34.879  -1.367  33.237  1.00  0.83           H  
ATOM   4739 1HG1 VAL A 309     -37.321  -1.230  33.005  1.00  0.83           H  
ATOM   4740 2HG1 VAL A 309     -36.499  -0.711  31.521  1.00  0.83           H  
ATOM   4741 3HG1 VAL A 309     -37.262  -2.318  31.602  1.00  0.83           H  
ATOM   4742 1HG2 VAL A 309     -36.283  -3.042  34.419  1.00  0.83           H  
ATOM   4743 2HG2 VAL A 309     -36.230  -4.104  33.010  1.00  0.83           H  
ATOM   4744 3HG2 VAL A 309     -34.766  -3.763  33.933  1.00  0.83           H  
ATOM   4745  N   GLY A 310     -33.586  -0.547  30.629  1.00  0.85           N  
ATOM   4746  CA  GLY A 310     -33.403   0.470  29.606  1.00  0.85           C  
ATOM   4747  C   GLY A 310     -32.914  -0.176  28.308  1.00  0.85           C  
ATOM   4748  O   GLY A 310     -33.403   0.150  27.227  1.00  0.85           O  
ATOM   4749  H   GLY A 310     -33.064  -0.488  31.504  1.00  0.85           H  
ATOM   4750 1HA  GLY A 310     -34.345   0.987  29.434  1.00  0.85           H  
ATOM   4751 2HA  GLY A 310     -32.685   1.206  29.952  1.00  0.85           H  
ATOM   4752  N   THR A 311     -32.014  -1.160  28.426  1.00  0.87           N  
ATOM   4753  CA  THR A 311     -31.477  -1.882  27.282  1.00  0.87           C  
ATOM   4754  C   THR A 311     -32.580  -2.636  26.566  1.00  0.87           C  
ATOM   4755  O   THR A 311     -32.673  -2.589  25.338  1.00  0.87           O  
ATOM   4756  CB  THR A 311     -30.404  -2.894  27.727  1.00  0.87           C  
ATOM   4757  OG1 THR A 311     -29.347  -2.196  28.349  1.00  0.87           O  
ATOM   4758  CG2 THR A 311     -29.880  -3.690  26.559  1.00  0.87           C  
ATOM   4759  H   THR A 311     -31.648  -1.382  29.347  1.00  0.87           H  
ATOM   4760  HA  THR A 311     -31.034  -1.166  26.591  1.00  0.87           H  
ATOM   4761  HB  THR A 311     -30.829  -3.579  28.438  1.00  0.87           H  
ATOM   4762  HG1 THR A 311     -29.703  -1.745  29.154  1.00  0.87           H  
ATOM   4763 1HG2 THR A 311     -29.125  -4.393  26.909  1.00  0.87           H  
ATOM   4764 2HG2 THR A 311     -30.703  -4.237  26.096  1.00  0.87           H  
ATOM   4765 3HG2 THR A 311     -29.452  -3.031  25.846  1.00  0.87           H  
ATOM   4766  N   ASN A 312     -33.425  -3.323  27.333  1.00  0.90           N  
ATOM   4767  CA  ASN A 312     -34.513  -4.090  26.762  1.00  0.90           C  
ATOM   4768  C   ASN A 312     -35.519  -3.168  26.081  1.00  0.90           C  
ATOM   4769  O   ASN A 312     -36.007  -3.487  24.996  1.00  0.90           O  
ATOM   4770  CB  ASN A 312     -35.174  -4.922  27.838  1.00  0.90           C  
ATOM   4771  CG  ASN A 312     -34.305  -6.063  28.303  1.00  0.90           C  
ATOM   4772  OD1 ASN A 312     -33.381  -6.506  27.606  1.00  0.90           O  
ATOM   4773  ND2 ASN A 312     -34.583  -6.546  29.488  1.00  0.90           N  
ATOM   4774  H   ASN A 312     -33.286  -3.336  28.341  1.00  0.90           H  
ATOM   4775  HA  ASN A 312     -34.106  -4.756  26.002  1.00  0.90           H  
ATOM   4776 1HB  ASN A 312     -35.400  -4.283  28.694  1.00  0.90           H  
ATOM   4777 2HB  ASN A 312     -36.118  -5.318  27.466  1.00  0.90           H  
ATOM   4778 1HD2 ASN A 312     -34.039  -7.297  29.860  1.00  0.90           H  
ATOM   4779 2HD2 ASN A 312     -35.332  -6.157  30.020  1.00  0.90           H  
ATOM   4780  N   LYS A 313     -35.796  -1.996  26.675  1.00  0.93           N  
ATOM   4781  CA  LYS A 313     -36.723  -1.069  26.039  1.00  0.93           C  
ATOM   4782  C   LYS A 313     -36.123  -0.571  24.741  1.00  0.93           C  
ATOM   4783  O   LYS A 313     -36.806  -0.509  23.718  1.00  0.93           O  
ATOM   4784  CB  LYS A 313     -37.063   0.112  26.950  1.00  0.93           C  
ATOM   4785  CG  LYS A 313     -37.964  -0.227  28.136  1.00  0.93           C  
ATOM   4786  CD  LYS A 313     -38.245   1.009  28.980  1.00  0.93           C  
ATOM   4787  CE  LYS A 313     -39.210   0.699  30.121  1.00  0.93           C  
ATOM   4788  NZ  LYS A 313     -39.488   1.901  30.955  1.00  0.93           N  
ATOM   4789  H   LYS A 313     -35.385  -1.770  27.580  1.00  0.93           H  
ATOM   4790  HA  LYS A 313     -37.644  -1.600  25.806  1.00  0.93           H  
ATOM   4791 1HB  LYS A 313     -36.134   0.525  27.353  1.00  0.93           H  
ATOM   4792 2HB  LYS A 313     -37.541   0.898  26.367  1.00  0.93           H  
ATOM   4793 1HG  LYS A 313     -38.905  -0.638  27.773  1.00  0.93           H  
ATOM   4794 2HG  LYS A 313     -37.475  -0.977  28.755  1.00  0.93           H  
ATOM   4795 1HD  LYS A 313     -37.305   1.373  29.400  1.00  0.93           H  
ATOM   4796 2HD  LYS A 313     -38.670   1.791  28.353  1.00  0.93           H  
ATOM   4797 1HE  LYS A 313     -40.148   0.336  29.702  1.00  0.93           H  
ATOM   4798 2HE  LYS A 313     -38.785  -0.076  30.750  1.00  0.93           H  
ATOM   4799 1HZ  LYS A 313     -40.134   1.659  31.696  1.00  0.93           H  
ATOM   4800 2HZ  LYS A 313     -38.630   2.245  31.361  1.00  0.93           H  
ATOM   4801 3HZ  LYS A 313     -39.897   2.618  30.375  1.00  0.93           H  
ATOM   4802  N   MET A 314     -34.832  -0.267  24.761  1.00  0.96           N  
ATOM   4803  CA  MET A 314     -34.172   0.170  23.553  1.00  0.96           C  
ATOM   4804  C   MET A 314     -34.241  -0.914  22.483  1.00  0.96           C  
ATOM   4805  O   MET A 314     -34.521  -0.604  21.325  1.00  0.96           O  
ATOM   4806  CB  MET A 314     -32.750   0.604  23.860  1.00  0.96           C  
ATOM   4807  CG  MET A 314     -32.643   1.938  24.636  1.00  0.96           C  
ATOM   4808  SD  MET A 314     -30.937   2.380  25.058  1.00  0.96           S  
ATOM   4809  CE  MET A 314     -31.141   3.872  25.941  1.00  0.96           C  
ATOM   4810  H   MET A 314     -34.304  -0.314  25.630  1.00  0.96           H  
ATOM   4811  HA  MET A 314     -34.703   1.041  23.174  1.00  0.96           H  
ATOM   4812 1HB  MET A 314     -32.280  -0.163  24.463  1.00  0.96           H  
ATOM   4813 2HB  MET A 314     -32.195   0.687  22.938  1.00  0.96           H  
ATOM   4814 1HG  MET A 314     -33.063   2.734  24.022  1.00  0.96           H  
ATOM   4815 2HG  MET A 314     -33.223   1.883  25.542  1.00  0.96           H  
ATOM   4816 1HE  MET A 314     -30.182   4.270  26.244  1.00  0.96           H  
ATOM   4817 2HE  MET A 314     -31.618   4.565  25.326  1.00  0.96           H  
ATOM   4818 3HE  MET A 314     -31.751   3.699  26.799  1.00  0.96           H  
ATOM   4819  N   ALA A 315     -34.032  -2.185  22.866  1.00  0.98           N  
ATOM   4820  CA  ALA A 315     -34.121  -3.294  21.914  1.00  0.98           C  
ATOM   4821  C   ALA A 315     -35.541  -3.383  21.335  1.00  0.98           C  
ATOM   4822  O   ALA A 315     -35.718  -3.583  20.132  1.00  0.98           O  
ATOM   4823  CB  ALA A 315     -33.705  -4.598  22.581  1.00  0.98           C  
ATOM   4824  H   ALA A 315     -33.777  -2.378  23.832  1.00  0.98           H  
ATOM   4825  HA  ALA A 315     -33.437  -3.094  21.092  1.00  0.98           H  
ATOM   4826 1HB  ALA A 315     -33.748  -5.409  21.857  1.00  0.98           H  
ATOM   4827 2HB  ALA A 315     -32.686  -4.498  22.960  1.00  0.98           H  
ATOM   4828 3HB  ALA A 315     -34.380  -4.809  23.406  1.00  0.98           H  
ATOM   4829  N   LYS A 316     -36.566  -3.151  22.168  1.00  0.98           N  
ATOM   4830  CA  LYS A 316     -37.960  -3.155  21.705  1.00  0.98           C  
ATOM   4831  C   LYS A 316     -38.208  -2.008  20.717  1.00  0.98           C  
ATOM   4832  O   LYS A 316     -39.055  -2.105  19.830  1.00  0.98           O  
ATOM   4833  CB  LYS A 316     -38.929  -3.081  22.884  1.00  0.98           C  
ATOM   4834  CG  LYS A 316     -38.985  -4.354  23.732  1.00  0.98           C  
ATOM   4835  CD  LYS A 316     -39.936  -4.199  24.914  1.00  0.98           C  
ATOM   4836  CE  LYS A 316     -39.972  -5.461  25.765  1.00  0.98           C  
ATOM   4837  NZ  LYS A 316     -40.877  -5.312  26.941  1.00  0.98           N  
ATOM   4838  H   LYS A 316     -36.377  -3.005  23.160  1.00  0.98           H  
ATOM   4839  HA  LYS A 316     -38.142  -4.091  21.178  1.00  0.98           H  
ATOM   4840 1HB  LYS A 316     -38.639  -2.261  23.535  1.00  0.98           H  
ATOM   4841 2HB  LYS A 316     -39.931  -2.869  22.518  1.00  0.98           H  
ATOM   4842 1HG  LYS A 316     -39.327  -5.180  23.111  1.00  0.98           H  
ATOM   4843 2HG  LYS A 316     -37.994  -4.593  24.098  1.00  0.98           H  
ATOM   4844 1HD  LYS A 316     -39.603  -3.364  25.534  1.00  0.98           H  
ATOM   4845 2HD  LYS A 316     -40.939  -3.984  24.550  1.00  0.98           H  
ATOM   4846 1HE  LYS A 316     -40.319  -6.293  25.155  1.00  0.98           H  
ATOM   4847 2HE  LYS A 316     -38.963  -5.678  26.121  1.00  0.98           H  
ATOM   4848 1HZ  LYS A 316     -40.874  -6.166  27.480  1.00  0.98           H  
ATOM   4849 2HZ  LYS A 316     -40.556  -4.549  27.519  1.00  0.98           H  
ATOM   4850 3HZ  LYS A 316     -41.816  -5.120  26.622  1.00  0.98           H  
ATOM   4851  N   GLN A 317     -37.409  -0.946  20.854  1.00  0.97           N  
ATOM   4852  CA  GLN A 317     -37.415   0.236  19.995  1.00  0.97           C  
ATOM   4853  C   GLN A 317     -36.456   0.049  18.811  1.00  0.97           C  
ATOM   4854  O   GLN A 317     -36.155   1.011  18.103  1.00  0.97           O  
ATOM   4855  CB  GLN A 317     -37.016   1.490  20.782  1.00  0.97           C  
ATOM   4856  CG  GLN A 317     -37.990   1.884  21.889  1.00  0.97           C  
ATOM   4857  CD  GLN A 317     -37.468   3.024  22.780  1.00  0.97           C  
ATOM   4858  OE1 GLN A 317     -36.260   3.226  22.959  1.00  0.97           O  
ATOM   4859  NE2 GLN A 317     -38.397   3.780  23.348  1.00  0.97           N  
ATOM   4860  H   GLN A 317     -36.773  -0.937  21.652  1.00  0.97           H  
ATOM   4861  HA  GLN A 317     -38.420   0.371  19.597  1.00  0.97           H  
ATOM   4862 1HB  GLN A 317     -36.047   1.341  21.230  1.00  0.97           H  
ATOM   4863 2HB  GLN A 317     -36.927   2.333  20.097  1.00  0.97           H  
ATOM   4864 1HG  GLN A 317     -38.910   2.227  21.418  1.00  0.97           H  
ATOM   4865 2HG  GLN A 317     -38.202   1.024  22.508  1.00  0.97           H  
ATOM   4866 1HE2 GLN A 317     -38.132   4.543  23.939  1.00  0.97           H  
ATOM   4867 2HE2 GLN A 317     -39.364   3.587  23.183  1.00  0.97           H  
ATOM   4868  N   HIS A 318     -35.966  -1.192  18.633  1.00  0.96           N  
ATOM   4869  CA  HIS A 318     -35.073  -1.641  17.565  1.00  0.96           C  
ATOM   4870  C   HIS A 318     -33.619  -1.166  17.664  1.00  0.96           C  
ATOM   4871  O   HIS A 318     -32.867  -1.243  16.679  1.00  0.96           O  
ATOM   4872  CB  HIS A 318     -35.666  -1.222  16.221  1.00  0.96           C  
ATOM   4873  CG  HIS A 318     -37.089  -1.696  16.029  1.00  0.96           C  
ATOM   4874  ND1 HIS A 318     -37.917  -1.175  15.059  1.00  0.96           N  
ATOM   4875  CD2 HIS A 318     -37.817  -2.636  16.681  1.00  0.96           C  
ATOM   4876  CE1 HIS A 318     -39.095  -1.770  15.118  1.00  0.96           C  
ATOM   4877  NE2 HIS A 318     -39.063  -2.667  16.091  1.00  0.96           N  
ATOM   4878  H   HIS A 318     -36.237  -1.916  19.291  1.00  0.96           H  
ATOM   4879  HA  HIS A 318     -35.047  -2.731  17.586  1.00  0.96           H  
ATOM   4880 1HB  HIS A 318     -35.625  -0.144  16.086  1.00  0.96           H  
ATOM   4881 2HB  HIS A 318     -35.074  -1.654  15.420  1.00  0.96           H  
ATOM   4882  HD1 HIS A 318     -37.660  -0.418  14.414  1.00  0.96           H  
ATOM   4883  HD2 HIS A 318     -37.587  -3.303  17.518  1.00  0.96           H  
ATOM   4884  HE1 HIS A 318     -39.888  -1.491  14.425  1.00  0.96           H  
ATOM   4885  N   ALA A 319     -33.209  -0.727  18.854  1.00  0.94           N  
ATOM   4886  CA  ALA A 319     -31.833  -0.323  19.105  1.00  0.94           C  
ATOM   4887  C   ALA A 319     -31.135  -1.327  20.021  1.00  0.94           C  
ATOM   4888  O   ALA A 319     -31.523  -1.506  21.170  1.00  0.94           O  
ATOM   4889  CB  ALA A 319     -31.795   1.060  19.718  1.00  0.94           C  
ATOM   4890  H   ALA A 319     -33.867  -0.693  19.629  1.00  0.94           H  
ATOM   4891  HA  ALA A 319     -31.307  -0.300  18.161  1.00  0.94           H  
ATOM   4892 1HB  ALA A 319     -30.777   1.337  19.870  1.00  0.94           H  
ATOM   4893 2HB  ALA A 319     -32.271   1.770  19.047  1.00  0.94           H  
ATOM   4894 3HB  ALA A 319     -32.319   1.055  20.663  1.00  0.94           H  
ATOM   4895  N   ILE A 320     -30.083  -1.958  19.532  1.00  0.93           N  
ATOM   4896  CA  ILE A 320     -29.365  -2.940  20.335  1.00  0.93           C  
ATOM   4897  C   ILE A 320     -28.069  -2.442  20.920  1.00  0.93           C  
ATOM   4898  O   ILE A 320     -27.192  -1.963  20.212  1.00  0.93           O  
ATOM   4899  CB  ILE A 320     -29.166  -4.244  19.575  1.00  0.93           C  
ATOM   4900  CG1 ILE A 320     -30.570  -4.910  19.374  1.00  0.93           C  
ATOM   4901  CG2 ILE A 320     -28.142  -5.126  20.235  1.00  0.93           C  
ATOM   4902  CD1 ILE A 320     -30.591  -6.162  18.527  1.00  0.93           C  
ATOM   4903  H   ILE A 320     -29.785  -1.754  18.580  1.00  0.93           H  
ATOM   4904  HA  ILE A 320     -30.003  -3.196  21.180  1.00  0.93           H  
ATOM   4905  HB  ILE A 320     -28.811  -3.995  18.583  1.00  0.93           H  
ATOM   4906 1HG1 ILE A 320     -30.966  -5.161  20.359  1.00  0.93           H  
ATOM   4907 2HG1 ILE A 320     -31.238  -4.180  18.911  1.00  0.93           H  
ATOM   4908 1HG2 ILE A 320     -28.018  -6.019  19.641  1.00  0.93           H  
ATOM   4909 2HG2 ILE A 320     -27.189  -4.599  20.299  1.00  0.93           H  
ATOM   4910 3HG2 ILE A 320     -28.469  -5.385  21.233  1.00  0.93           H  
ATOM   4911 1HD1 ILE A 320     -31.612  -6.537  18.468  1.00  0.93           H  
ATOM   4912 2HD1 ILE A 320     -30.245  -5.957  17.545  1.00  0.93           H  
ATOM   4913 3HD1 ILE A 320     -29.952  -6.923  18.978  1.00  0.93           H  
ATOM   4914  N   ILE A 321     -27.986  -2.538  22.245  1.00  0.92           N  
ATOM   4915  CA  ILE A 321     -26.870  -2.023  23.026  1.00  0.92           C  
ATOM   4916  C   ILE A 321     -25.833  -3.042  23.484  1.00  0.92           C  
ATOM   4917  O   ILE A 321     -26.144  -4.049  24.115  1.00  0.92           O  
ATOM   4918  CB  ILE A 321     -27.397  -1.227  24.224  1.00  0.92           C  
ATOM   4919  CG1 ILE A 321     -28.027   0.056  23.731  1.00  0.92           C  
ATOM   4920  CG2 ILE A 321     -26.322  -0.984  25.202  1.00  0.92           C  
ATOM   4921  CD1 ILE A 321     -29.420  -0.109  23.265  1.00  0.92           C  
ATOM   4922  H   ILE A 321     -28.758  -2.967  22.738  1.00  0.92           H  
ATOM   4923  HA  ILE A 321     -26.353  -1.309  22.397  1.00  0.92           H  
ATOM   4924  HB  ILE A 321     -28.170  -1.778  24.693  1.00  0.92           H  
ATOM   4925 1HG1 ILE A 321     -28.012   0.794  24.534  1.00  0.92           H  
ATOM   4926 2HG1 ILE A 321     -27.432   0.434  22.905  1.00  0.92           H  
ATOM   4927 1HG2 ILE A 321     -26.711  -0.429  26.050  1.00  0.92           H  
ATOM   4928 2HG2 ILE A 321     -25.932  -1.935  25.548  1.00  0.92           H  
ATOM   4929 3HG2 ILE A 321     -25.527  -0.415  24.723  1.00  0.92           H  
ATOM   4930 1HD1 ILE A 321     -29.796   0.842  22.914  1.00  0.92           H  
ATOM   4931 2HD1 ILE A 321     -29.470  -0.804  22.473  1.00  0.92           H  
ATOM   4932 3HD1 ILE A 321     -30.024  -0.471  24.088  1.00  0.92           H  
ATOM   4933  N   ARG A 322     -24.581  -2.758  23.126  1.00  0.91           N  
ATOM   4934  CA  ARG A 322     -23.422  -3.590  23.427  1.00  0.91           C  
ATOM   4935  C   ARG A 322     -23.072  -3.697  24.902  1.00  0.91           C  
ATOM   4936  O   ARG A 322     -22.693  -4.766  25.377  1.00  0.91           O  
ATOM   4937  CB  ARG A 322     -22.192  -3.074  22.703  1.00  0.91           C  
ATOM   4938  CG  ARG A 322     -20.944  -3.920  22.971  1.00  0.91           C  
ATOM   4939  CD  ARG A 322     -19.777  -3.626  22.069  1.00  0.91           C  
ATOM   4940  NE  ARG A 322     -18.641  -4.462  22.455  1.00  0.91           N  
ATOM   4941  CZ  ARG A 322     -17.536  -4.716  21.718  1.00  0.91           C  
ATOM   4942  NH1 ARG A 322     -17.370  -4.231  20.503  1.00  0.91           N  
ATOM   4943  NH2 ARG A 322     -16.590  -5.485  22.233  1.00  0.91           N  
ATOM   4944  H   ARG A 322     -24.426  -1.889  22.625  1.00  0.91           H  
ATOM   4945  HA  ARG A 322     -23.636  -4.595  23.060  1.00  0.91           H  
ATOM   4946 1HB  ARG A 322     -22.373  -3.029  21.627  1.00  0.91           H  
ATOM   4947 2HB  ARG A 322     -21.980  -2.059  23.039  1.00  0.91           H  
ATOM   4948 1HG  ARG A 322     -20.614  -3.711  23.989  1.00  0.91           H  
ATOM   4949 2HG  ARG A 322     -21.188  -4.977  22.902  1.00  0.91           H  
ATOM   4950 1HD  ARG A 322     -20.027  -3.836  21.027  1.00  0.91           H  
ATOM   4951 2HD  ARG A 322     -19.488  -2.579  22.165  1.00  0.91           H  
ATOM   4952  HE  ARG A 322     -18.680  -4.880  23.374  1.00  0.91           H  
ATOM   4953 1HH1 ARG A 322     -18.071  -3.634  20.042  1.00  0.91           H  
ATOM   4954 2HH1 ARG A 322     -16.534  -4.448  19.992  1.00  0.91           H  
ATOM   4955 1HH2 ARG A 322     -16.698  -5.869  23.162  1.00  0.91           H  
ATOM   4956 2HH2 ARG A 322     -15.761  -5.687  21.696  1.00  0.91           H  
ATOM   4957  N   LYS A 323     -23.151  -2.581  25.612  1.00  0.90           N  
ATOM   4958  CA  LYS A 323     -22.774  -2.549  27.015  1.00  0.90           C  
ATOM   4959  C   LYS A 323     -23.850  -1.816  27.786  1.00  0.90           C  
ATOM   4960  O   LYS A 323     -24.276  -0.733  27.390  1.00  0.90           O  
ATOM   4961  CB  LYS A 323     -21.429  -1.826  27.153  1.00  0.90           C  
ATOM   4962  CG  LYS A 323     -21.505  -0.351  26.733  1.00  0.90           C  
ATOM   4963  CD  LYS A 323     -20.158   0.380  26.792  1.00  0.90           C  
ATOM   4964  CE  LYS A 323     -20.316   1.867  26.387  1.00  0.90           C  
ATOM   4965  NZ  LYS A 323     -19.020   2.604  26.396  1.00  0.90           N  
ATOM   4966  H   LYS A 323     -23.483  -1.740  25.164  1.00  0.90           H  
ATOM   4967  HA  LYS A 323     -22.700  -3.567  27.399  1.00  0.90           H  
ATOM   4968 1HB  LYS A 323     -21.069  -1.890  28.174  1.00  0.90           H  
ATOM   4969 2HB  LYS A 323     -20.690  -2.316  26.519  1.00  0.90           H  
ATOM   4970 1HG  LYS A 323     -21.896  -0.293  25.717  1.00  0.90           H  
ATOM   4971 2HG  LYS A 323     -22.194   0.154  27.398  1.00  0.90           H  
ATOM   4972 1HD  LYS A 323     -19.762   0.328  27.808  1.00  0.90           H  
ATOM   4973 2HD  LYS A 323     -19.449  -0.100  26.116  1.00  0.90           H  
ATOM   4974 1HE  LYS A 323     -20.738   1.917  25.387  1.00  0.90           H  
ATOM   4975 2HE  LYS A 323     -21.001   2.355  27.085  1.00  0.90           H  
ATOM   4976 1HZ  LYS A 323     -19.183   3.574  26.119  1.00  0.90           H  
ATOM   4977 2HZ  LYS A 323     -18.621   2.581  27.323  1.00  0.90           H  
ATOM   4978 3HZ  LYS A 323     -18.383   2.174  25.745  1.00  0.90           H  
ATOM   4979  N   LEU A 324     -24.189  -2.317  28.963  1.00  0.88           N  
ATOM   4980  CA  LEU A 324     -25.267  -1.713  29.733  1.00  0.88           C  
ATOM   4981  C   LEU A 324     -25.086  -0.217  30.092  1.00  0.88           C  
ATOM   4982  O   LEU A 324     -26.035   0.551  29.946  1.00  0.88           O  
ATOM   4983  CB  LEU A 324     -25.528  -2.561  30.993  1.00  0.88           C  
ATOM   4984  CG  LEU A 324     -26.131  -3.954  30.761  1.00  0.88           C  
ATOM   4985  CD1 LEU A 324     -26.238  -4.678  32.094  1.00  0.88           C  
ATOM   4986  CD2 LEU A 324     -27.462  -3.822  30.103  1.00  0.88           C  
ATOM   4987  H   LEU A 324     -23.763  -3.178  29.280  1.00  0.88           H  
ATOM   4988  HA  LEU A 324     -26.170  -1.779  29.121  1.00  0.88           H  
ATOM   4989 1HB  LEU A 324     -24.618  -2.731  31.528  1.00  0.88           H  
ATOM   4990 2HB  LEU A 324     -26.183  -2.037  31.637  1.00  0.88           H  
ATOM   4991  HG  LEU A 324     -25.469  -4.539  30.118  1.00  0.88           H  
ATOM   4992 1HD1 LEU A 324     -26.644  -5.662  31.924  1.00  0.88           H  
ATOM   4993 2HD1 LEU A 324     -25.249  -4.770  32.544  1.00  0.88           H  
ATOM   4994 3HD1 LEU A 324     -26.897  -4.119  32.766  1.00  0.88           H  
ATOM   4995 1HD2 LEU A 324     -27.891  -4.813  29.937  1.00  0.88           H  
ATOM   4996 2HD2 LEU A 324     -28.119  -3.241  30.737  1.00  0.88           H  
ATOM   4997 3HD2 LEU A 324     -27.328  -3.318  29.150  1.00  0.88           H  
ATOM   4998  N   PRO A 325     -23.892   0.277  30.492  1.00  0.84           N  
ATOM   4999  CA  PRO A 325     -23.633   1.673  30.813  1.00  0.84           C  
ATOM   5000  C   PRO A 325     -23.949   2.636  29.660  1.00  0.84           C  
ATOM   5001  O   PRO A 325     -24.122   3.843  29.875  1.00  0.84           O  
ATOM   5002  CB  PRO A 325     -22.147   1.657  31.163  1.00  0.84           C  
ATOM   5003  CG  PRO A 325     -21.867   0.261  31.595  1.00  0.84           C  
ATOM   5004  CD  PRO A 325     -22.711  -0.582  30.709  1.00  0.84           C  
ATOM   5005  HA  PRO A 325     -24.231   1.941  31.704  1.00  0.84           H  
ATOM   5006 1HB  PRO A 325     -21.562   1.916  30.273  1.00  0.84           H  
ATOM   5007 2HB  PRO A 325     -21.922   2.407  31.938  1.00  0.84           H  
ATOM   5008 1HG  PRO A 325     -20.798   0.045  31.483  1.00  0.84           H  
ATOM   5009 2HG  PRO A 325     -22.111   0.140  32.662  1.00  0.84           H  
ATOM   5010 1HD  PRO A 325     -22.170  -0.732  29.790  1.00  0.84           H  
ATOM   5011 2HD  PRO A 325     -22.926  -1.494  31.222  1.00  0.84           H  
ATOM   5012  N   ALA A 326     -23.991   2.120  28.417  1.00  0.79           N  
ATOM   5013  CA  ALA A 326     -24.277   2.946  27.249  1.00  0.79           C  
ATOM   5014  C   ALA A 326     -25.646   3.572  27.354  1.00  0.79           C  
ATOM   5015  O   ALA A 326     -25.900   4.654  26.817  1.00  0.79           O  
ATOM   5016  CB  ALA A 326     -24.233   2.131  25.987  1.00  0.79           C  
ATOM   5017  H   ALA A 326     -23.883   1.119  28.253  1.00  0.79           H  
ATOM   5018  HA  ALA A 326     -23.530   3.735  27.205  1.00  0.79           H  
ATOM   5019 1HB  ALA A 326     -24.444   2.746  25.128  1.00  0.79           H  
ATOM   5020 2HB  ALA A 326     -23.271   1.684  25.873  1.00  0.79           H  
ATOM   5021 3HB  ALA A 326     -24.979   1.364  26.065  1.00  0.79           H  
ATOM   5022  N   VAL A 327     -26.546   2.860  28.022  1.00  0.75           N  
ATOM   5023  CA  VAL A 327     -27.915   3.291  28.147  1.00  0.75           C  
ATOM   5024  C   VAL A 327     -27.993   4.611  28.876  1.00  0.75           C  
ATOM   5025  O   VAL A 327     -28.655   5.538  28.425  1.00  0.75           O  
ATOM   5026  CB  VAL A 327     -28.685   2.233  28.935  1.00  0.75           C  
ATOM   5027  CG1 VAL A 327     -30.041   2.682  29.301  1.00  0.75           C  
ATOM   5028  CG2 VAL A 327     -28.753   0.959  28.138  1.00  0.75           C  
ATOM   5029  H   VAL A 327     -26.268   1.993  28.485  1.00  0.75           H  
ATOM   5030  HA  VAL A 327     -28.334   3.392  27.151  1.00  0.75           H  
ATOM   5031  HB  VAL A 327     -28.154   2.046  29.861  1.00  0.75           H  
ATOM   5032 1HG1 VAL A 327     -30.503   1.891  29.881  1.00  0.75           H  
ATOM   5033 2HG1 VAL A 327     -29.975   3.589  29.897  1.00  0.75           H  
ATOM   5034 3HG1 VAL A 327     -30.613   2.865  28.436  1.00  0.75           H  
ATOM   5035 1HG2 VAL A 327     -29.270   0.221  28.730  1.00  0.75           H  
ATOM   5036 2HG2 VAL A 327     -29.288   1.122  27.211  1.00  0.75           H  
ATOM   5037 3HG2 VAL A 327     -27.744   0.612  27.920  1.00  0.75           H  
ATOM   5038  N   GLU A 328     -27.267   4.724  29.982  1.00  0.72           N  
ATOM   5039  CA  GLU A 328     -27.287   5.956  30.752  1.00  0.72           C  
ATOM   5040  C   GLU A 328     -26.488   7.045  30.068  1.00  0.72           C  
ATOM   5041  O   GLU A 328     -26.898   8.210  30.035  1.00  0.72           O  
ATOM   5042  CB  GLU A 328     -26.713   5.746  32.150  1.00  0.72           C  
ATOM   5043  CG  GLU A 328     -26.969   6.933  33.095  1.00  0.72           C  
ATOM   5044  CD  GLU A 328     -25.946   8.082  32.976  1.00  0.72           C  
ATOM   5045  OE1 GLU A 328     -24.820   7.836  32.612  1.00  0.72           O  
ATOM   5046  OE2 GLU A 328     -26.306   9.199  33.256  1.00  0.72           O  
ATOM   5047  H   GLU A 328     -26.706   3.941  30.290  1.00  0.72           H  
ATOM   5048  HA  GLU A 328     -28.322   6.293  30.841  1.00  0.72           H  
ATOM   5049 1HB  GLU A 328     -27.163   4.861  32.591  1.00  0.72           H  
ATOM   5050 2HB  GLU A 328     -25.635   5.576  32.088  1.00  0.72           H  
ATOM   5051 1HG  GLU A 328     -27.954   7.322  32.849  1.00  0.72           H  
ATOM   5052 2HG  GLU A 328     -27.007   6.583  34.120  1.00  0.72           H  
ATOM   5053  N   THR A 329     -25.351   6.664  29.492  1.00  0.70           N  
ATOM   5054  CA  THR A 329     -24.476   7.643  28.881  1.00  0.70           C  
ATOM   5055  C   THR A 329     -25.175   8.394  27.773  1.00  0.70           C  
ATOM   5056  O   THR A 329     -25.086   9.621  27.702  1.00  0.70           O  
ATOM   5057  CB  THR A 329     -23.226   6.981  28.323  1.00  0.70           C  
ATOM   5058  OG1 THR A 329     -22.520   6.370  29.384  1.00  0.70           O  
ATOM   5059  CG2 THR A 329     -22.338   7.986  27.639  1.00  0.70           C  
ATOM   5060  H   THR A 329     -25.061   5.686  29.526  1.00  0.70           H  
ATOM   5061  HA  THR A 329     -24.180   8.360  29.649  1.00  0.70           H  
ATOM   5062  HB  THR A 329     -23.521   6.229  27.654  1.00  0.70           H  
ATOM   5063  HG1 THR A 329     -23.063   5.630  29.734  1.00  0.70           H  
ATOM   5064 1HG2 THR A 329     -21.467   7.466  27.257  1.00  0.70           H  
ATOM   5065 2HG2 THR A 329     -22.880   8.452  26.817  1.00  0.70           H  
ATOM   5066 3HG2 THR A 329     -22.031   8.754  28.352  1.00  0.70           H  
ATOM   5067  N   LEU A 330     -25.921   7.686  26.927  1.00  0.68           N  
ATOM   5068  CA  LEU A 330     -26.609   8.361  25.840  1.00  0.68           C  
ATOM   5069  C   LEU A 330     -27.492   9.508  26.336  1.00  0.68           C  
ATOM   5070  O   LEU A 330     -27.549  10.567  25.705  1.00  0.68           O  
ATOM   5071  CB  LEU A 330     -27.454   7.381  25.046  1.00  0.68           C  
ATOM   5072  CG  LEU A 330     -28.126   7.982  23.844  1.00  0.68           C  
ATOM   5073  CD1 LEU A 330     -27.107   8.546  22.848  1.00  0.68           C  
ATOM   5074  CD2 LEU A 330     -28.897   6.967  23.222  1.00  0.68           C  
ATOM   5075  H   LEU A 330     -25.980   6.667  27.014  1.00  0.68           H  
ATOM   5076  HA  LEU A 330     -25.857   8.778  25.175  1.00  0.68           H  
ATOM   5077 1HB  LEU A 330     -26.827   6.550  24.718  1.00  0.68           H  
ATOM   5078 2HB  LEU A 330     -28.233   6.979  25.706  1.00  0.68           H  
ATOM   5079  HG  LEU A 330     -28.761   8.771  24.165  1.00  0.68           H  
ATOM   5080 1HD1 LEU A 330     -27.635   8.972  21.995  1.00  0.68           H  
ATOM   5081 2HD1 LEU A 330     -26.520   9.314  23.324  1.00  0.68           H  
ATOM   5082 3HD1 LEU A 330     -26.458   7.765  22.508  1.00  0.68           H  
ATOM   5083 1HD2 LEU A 330     -29.416   7.395  22.362  1.00  0.68           H  
ATOM   5084 2HD2 LEU A 330     -28.245   6.156  22.902  1.00  0.68           H  
ATOM   5085 3HD2 LEU A 330     -29.599   6.604  23.955  1.00  0.68           H  
ATOM   5086  N   GLY A 331     -28.146   9.325  27.477  1.00  0.67           N  
ATOM   5087  CA  GLY A 331     -29.030  10.336  28.043  1.00  0.67           C  
ATOM   5088  C   GLY A 331     -28.330  11.680  28.322  1.00  0.67           C  
ATOM   5089  O   GLY A 331     -28.952  12.750  28.283  1.00  0.67           O  
ATOM   5090  H   GLY A 331     -28.029   8.447  27.974  1.00  0.67           H  
ATOM   5091 1HA  GLY A 331     -29.879  10.476  27.386  1.00  0.67           H  
ATOM   5092 2HA  GLY A 331     -29.427   9.950  28.979  1.00  0.67           H  
ATOM   5093  N   SER A 332     -27.031  11.617  28.627  1.00  0.66           N  
ATOM   5094  CA  SER A 332     -26.210  12.772  28.973  1.00  0.66           C  
ATOM   5095  C   SER A 332     -25.530  13.418  27.767  1.00  0.66           C  
ATOM   5096  O   SER A 332     -24.774  14.380  27.917  1.00  0.66           O  
ATOM   5097  CB  SER A 332     -25.180  12.353  29.995  1.00  0.66           C  
ATOM   5098  OG  SER A 332     -24.282  11.435  29.452  1.00  0.66           O  
ATOM   5099  H   SER A 332     -26.560  10.713  28.588  1.00  0.66           H  
ATOM   5100  HA  SER A 332     -26.857  13.521  29.428  1.00  0.66           H  
ATOM   5101 1HB  SER A 332     -24.645  13.229  30.363  1.00  0.66           H  
ATOM   5102 2HB  SER A 332     -25.689  11.899  30.845  1.00  0.66           H  
ATOM   5103  HG  SER A 332     -24.808  10.830  28.891  1.00  0.66           H  
ATOM   5104  N   THR A 333     -25.780  12.884  26.575  1.00  0.64           N  
ATOM   5105  CA  THR A 333     -25.147  13.390  25.370  1.00  0.64           C  
ATOM   5106  C   THR A 333     -25.418  14.862  25.173  1.00  0.64           C  
ATOM   5107  O   THR A 333     -26.548  15.310  25.330  1.00  0.64           O  
ATOM   5108  CB  THR A 333     -25.650  12.620  24.145  1.00  0.64           C  
ATOM   5109  OG1 THR A 333     -25.373  11.253  24.325  1.00  0.64           O  
ATOM   5110  CG2 THR A 333     -24.981  13.092  22.900  1.00  0.64           C  
ATOM   5111  H   THR A 333     -26.421  12.094  26.485  1.00  0.64           H  
ATOM   5112  HA  THR A 333     -24.075  13.256  25.453  1.00  0.64           H  
ATOM   5113  HB  THR A 333     -26.730  12.748  24.047  1.00  0.64           H  
ATOM   5114  HG1 THR A 333     -26.039  10.912  24.949  1.00  0.64           H  
ATOM   5115 1HG2 THR A 333     -25.343  12.516  22.070  1.00  0.64           H  
ATOM   5116 2HG2 THR A 333     -25.208  14.134  22.739  1.00  0.64           H  
ATOM   5117 3HG2 THR A 333     -23.903  12.958  22.990  1.00  0.64           H  
ATOM   5118  N   SER A 334     -24.365  15.628  24.874  1.00  0.62           N  
ATOM   5119  CA  SER A 334     -24.515  17.054  24.619  1.00  0.62           C  
ATOM   5120  C   SER A 334     -24.357  17.351  23.133  1.00  0.62           C  
ATOM   5121  O   SER A 334     -24.820  18.393  22.652  1.00  0.62           O  
ATOM   5122  CB  SER A 334     -23.519  17.826  25.437  1.00  0.62           C  
ATOM   5123  OG  SER A 334     -22.215  17.506  25.066  1.00  0.62           O  
ATOM   5124  H   SER A 334     -23.447  15.199  24.787  1.00  0.62           H  
ATOM   5125  HA  SER A 334     -25.516  17.360  24.912  1.00  0.62           H  
ATOM   5126 1HB  SER A 334     -23.687  18.895  25.321  1.00  0.62           H  
ATOM   5127 2HB  SER A 334     -23.668  17.581  26.489  1.00  0.62           H  
ATOM   5128  HG  SER A 334     -22.244  16.576  24.777  1.00  0.62           H  
ATOM   5129  N   VAL A 335     -23.721  16.418  22.416  1.00  0.61           N  
ATOM   5130  CA  VAL A 335     -23.538  16.547  20.977  1.00  0.61           C  
ATOM   5131  C   VAL A 335     -23.675  15.188  20.287  1.00  0.61           C  
ATOM   5132  O   VAL A 335     -23.106  14.194  20.747  1.00  0.61           O  
ATOM   5133  CB  VAL A 335     -22.152  17.186  20.652  1.00  0.61           C  
ATOM   5134  CG1 VAL A 335     -21.045  16.359  21.211  1.00  0.61           C  
ATOM   5135  CG2 VAL A 335     -21.978  17.324  19.109  1.00  0.61           C  
ATOM   5136  H   VAL A 335     -23.325  15.611  22.892  1.00  0.61           H  
ATOM   5137  HA  VAL A 335     -24.309  17.208  20.603  1.00  0.61           H  
ATOM   5138  HB  VAL A 335     -22.104  18.169  21.116  1.00  0.61           H  
ATOM   5139 1HG1 VAL A 335     -20.088  16.824  20.986  1.00  0.61           H  
ATOM   5140 2HG1 VAL A 335     -21.157  16.267  22.292  1.00  0.61           H  
ATOM   5141 3HG1 VAL A 335     -21.087  15.389  20.758  1.00  0.61           H  
ATOM   5142 1HG2 VAL A 335     -21.020  17.787  18.894  1.00  0.61           H  
ATOM   5143 2HG2 VAL A 335     -22.010  16.341  18.639  1.00  0.61           H  
ATOM   5144 3HG2 VAL A 335     -22.780  17.943  18.702  1.00  0.61           H  
ATOM   5145  N   ILE A 336     -24.410  15.166  19.178  1.00  0.59           N  
ATOM   5146  CA  ILE A 336     -24.554  13.973  18.353  1.00  0.59           C  
ATOM   5147  C   ILE A 336     -23.975  14.256  16.977  1.00  0.59           C  
ATOM   5148  O   ILE A 336     -24.444  15.147  16.265  1.00  0.59           O  
ATOM   5149  CB  ILE A 336     -26.029  13.520  18.217  1.00  0.59           C  
ATOM   5150  CG1 ILE A 336     -26.633  13.194  19.589  1.00  0.59           C  
ATOM   5151  CG2 ILE A 336     -26.086  12.274  17.339  1.00  0.59           C  
ATOM   5152  CD1 ILE A 336     -28.137  12.977  19.597  1.00  0.59           C  
ATOM   5153  H   ILE A 336     -24.863  16.031  18.895  1.00  0.59           H  
ATOM   5154  HA  ILE A 336     -23.985  13.160  18.798  1.00  0.59           H  
ATOM   5155  HB  ILE A 336     -26.618  14.319  17.765  1.00  0.59           H  
ATOM   5156 1HG1 ILE A 336     -26.197  12.296  19.945  1.00  0.59           H  
ATOM   5157 2HG1 ILE A 336     -26.378  13.986  20.267  1.00  0.59           H  
ATOM   5158 1HG2 ILE A 336     -27.119  11.947  17.225  1.00  0.59           H  
ATOM   5159 2HG2 ILE A 336     -25.673  12.503  16.376  1.00  0.59           H  
ATOM   5160 3HG2 ILE A 336     -25.501  11.477  17.797  1.00  0.59           H  
ATOM   5161 1HD1 ILE A 336     -28.465  12.737  20.611  1.00  0.59           H  
ATOM   5162 2HD1 ILE A 336     -28.642  13.886  19.257  1.00  0.59           H  
ATOM   5163 3HD1 ILE A 336     -28.391  12.155  18.932  1.00  0.59           H  
ATOM   5164  N   CYS A 337     -22.953  13.506  16.633  1.00  0.59           N  
ATOM   5165  CA  CYS A 337     -22.208  13.621  15.397  1.00  0.59           C  
ATOM   5166  C   CYS A 337     -22.649  12.541  14.444  1.00  0.59           C  
ATOM   5167  O   CYS A 337     -22.594  11.374  14.780  1.00  0.59           O  
ATOM   5168  CB  CYS A 337     -20.761  13.489  15.748  1.00  0.59           C  
ATOM   5169  SG  CYS A 337     -19.630  13.616  14.524  1.00  0.59           S  
ATOM   5170  H   CYS A 337     -22.649  12.793  17.290  1.00  0.59           H  
ATOM   5171  HA  CYS A 337     -22.394  14.597  14.951  1.00  0.59           H  
ATOM   5172 1HB  CYS A 337     -20.591  14.228  16.458  1.00  0.59           H  
ATOM   5173 2HB  CYS A 337     -20.604  12.531  16.249  1.00  0.59           H  
ATOM   5174  HG  CYS A 337     -20.105  12.598  13.803  1.00  0.59           H  
ATOM   5175  N   THR A 338     -23.123  12.907  13.291  1.00  0.59           N  
ATOM   5176  CA  THR A 338     -23.647  11.911  12.384  1.00  0.59           C  
ATOM   5177  C   THR A 338     -23.030  12.001  11.008  1.00  0.59           C  
ATOM   5178  O   THR A 338     -22.707  13.096  10.571  1.00  0.59           O  
ATOM   5179  CB  THR A 338     -25.134  12.210  12.242  1.00  0.59           C  
ATOM   5180  OG1 THR A 338     -25.247  13.507  11.682  1.00  0.59           O  
ATOM   5181  CG2 THR A 338     -25.811  12.255  13.563  1.00  0.59           C  
ATOM   5182  H   THR A 338     -23.170  13.894  13.057  1.00  0.59           H  
ATOM   5183  HA  THR A 338     -23.476  10.917  12.787  1.00  0.59           H  
ATOM   5184  HB  THR A 338     -25.600  11.478  11.590  1.00  0.59           H  
ATOM   5185  HG1 THR A 338     -24.793  14.152  12.259  1.00  0.59           H  
ATOM   5186 1HG2 THR A 338     -26.832  12.515  13.403  1.00  0.59           H  
ATOM   5187 2HG2 THR A 338     -25.744  11.300  14.063  1.00  0.59           H  
ATOM   5188 3HG2 THR A 338     -25.349  13.020  14.175  1.00  0.59           H  
ATOM   5189  N   ASP A 339     -22.941  10.892  10.282  1.00  0.60           N  
ATOM   5190  CA  ASP A 339     -22.598  11.019   8.866  1.00  0.60           C  
ATOM   5191  C   ASP A 339     -23.887  11.342   8.150  1.00  0.60           C  
ATOM   5192  O   ASP A 339     -24.953  11.315   8.755  1.00  0.60           O  
ATOM   5193  CB  ASP A 339     -21.891   9.778   8.269  1.00  0.60           C  
ATOM   5194  CG  ASP A 339     -21.031  10.103   6.858  1.00  0.60           C  
ATOM   5195  OD1 ASP A 339     -21.380  11.031   6.118  1.00  0.60           O  
ATOM   5196  OD2 ASP A 339     -20.013   9.469   6.638  1.00  0.60           O  
ATOM   5197  H   ASP A 339     -23.125   9.987  10.716  1.00  0.60           H  
ATOM   5198  HA  ASP A 339     -21.927  11.862   8.740  1.00  0.60           H  
ATOM   5199 1HB  ASP A 339     -21.201   9.358   9.012  1.00  0.60           H  
ATOM   5200 2HB  ASP A 339     -22.637   9.007   8.054  1.00  0.60           H  
ATOM   5201  N   LYS A 340     -23.797  11.660   6.882  1.00  0.60           N  
ATOM   5202  CA  LYS A 340     -24.977  11.939   6.107  1.00  0.60           C  
ATOM   5203  C   LYS A 340     -25.501  10.679   5.421  1.00  0.60           C  
ATOM   5204  O   LYS A 340     -26.596  10.179   5.737  1.00  0.60           O  
ATOM   5205  CB  LYS A 340     -24.643  13.027   5.087  1.00  0.60           C  
ATOM   5206  CG  LYS A 340     -25.781  13.490   4.256  1.00  0.60           C  
ATOM   5207  CD  LYS A 340     -25.432  14.762   3.522  1.00  0.60           C  
ATOM   5208  CE  LYS A 340     -24.573  14.560   2.310  1.00  0.60           C  
ATOM   5209  NZ  LYS A 340     -25.242  13.777   1.240  1.00  0.60           N  
ATOM   5210  H   LYS A 340     -22.881  11.673   6.449  1.00  0.60           H  
ATOM   5211  HA  LYS A 340     -25.749  12.311   6.774  1.00  0.60           H  
ATOM   5212 1HB  LYS A 340     -24.212  13.880   5.593  1.00  0.60           H  
ATOM   5213 2HB  LYS A 340     -23.880  12.655   4.404  1.00  0.60           H  
ATOM   5214 1HG  LYS A 340     -26.044  12.716   3.531  1.00  0.60           H  
ATOM   5215 2HG  LYS A 340     -26.640  13.673   4.899  1.00  0.60           H  
ATOM   5216 1HD  LYS A 340     -26.312  15.250   3.238  1.00  0.60           H  
ATOM   5217 2HD  LYS A 340     -24.886  15.418   4.188  1.00  0.60           H  
ATOM   5218 1HE  LYS A 340     -24.332  15.546   1.911  1.00  0.60           H  
ATOM   5219 2HE  LYS A 340     -23.648  14.059   2.591  1.00  0.60           H  
ATOM   5220 1HZ  LYS A 340     -24.577  13.743   0.454  1.00  0.60           H  
ATOM   5221 2HZ  LYS A 340     -25.452  12.844   1.558  1.00  0.60           H  
ATOM   5222 3HZ  LYS A 340     -26.098  14.216   0.949  1.00  0.60           H  
ATOM   5223  N   THR A 341     -24.679  10.124   4.522  1.00  0.60           N  
ATOM   5224  CA  THR A 341     -25.114   9.024   3.670  1.00  0.60           C  
ATOM   5225  C   THR A 341     -25.596   7.836   4.488  1.00  0.60           C  
ATOM   5226  O   THR A 341     -24.819   7.236   5.221  1.00  0.60           O  
ATOM   5227  CB  THR A 341     -23.954   8.531   2.769  1.00  0.60           C  
ATOM   5228  OG1 THR A 341     -23.420   9.601   1.976  1.00  0.60           O  
ATOM   5229  CG2 THR A 341     -24.419   7.428   1.843  1.00  0.60           C  
ATOM   5230  H   THR A 341     -23.758  10.517   4.381  1.00  0.60           H  
ATOM   5231  HA  THR A 341     -25.917   9.367   3.030  1.00  0.60           H  
ATOM   5232  HB  THR A 341     -23.156   8.143   3.407  1.00  0.60           H  
ATOM   5233  HG1 THR A 341     -22.499   9.343   1.700  1.00  0.60           H  
ATOM   5234 1HG2 THR A 341     -23.581   7.089   1.230  1.00  0.60           H  
ATOM   5235 2HG2 THR A 341     -24.800   6.594   2.431  1.00  0.60           H  
ATOM   5236 3HG2 THR A 341     -25.214   7.808   1.197  1.00  0.60           H  
ATOM   5237  N   GLY A 342     -26.875   7.503   4.369  1.00  0.61           N  
ATOM   5238  CA  GLY A 342     -27.448   6.319   5.020  1.00  0.61           C  
ATOM   5239  C   GLY A 342     -27.815   6.503   6.498  1.00  0.61           C  
ATOM   5240  O   GLY A 342     -28.454   5.631   7.096  1.00  0.61           O  
ATOM   5241  H   GLY A 342     -27.468   8.115   3.806  1.00  0.61           H  
ATOM   5242 1HA  GLY A 342     -28.338   6.015   4.470  1.00  0.61           H  
ATOM   5243 2HA  GLY A 342     -26.735   5.497   4.933  1.00  0.61           H  
ATOM   5244  N   THR A 343     -27.468   7.650   7.067  1.00  0.61           N  
ATOM   5245  CA  THR A 343     -27.703   7.947   8.474  1.00  0.61           C  
ATOM   5246  C   THR A 343     -28.748   9.020   8.618  1.00  0.61           C  
ATOM   5247  O   THR A 343     -29.752   8.853   9.314  1.00  0.61           O  
ATOM   5248  CB  THR A 343     -26.403   8.369   9.160  1.00  0.61           C  
ATOM   5249  OG1 THR A 343     -25.463   7.282   9.133  1.00  0.61           O  
ATOM   5250  CG2 THR A 343     -26.654   8.853  10.546  1.00  0.61           C  
ATOM   5251  H   THR A 343     -26.998   8.348   6.496  1.00  0.61           H  
ATOM   5252  HA  THR A 343     -28.057   7.047   8.957  1.00  0.61           H  
ATOM   5253  HB  THR A 343     -25.975   9.172   8.591  1.00  0.61           H  
ATOM   5254  HG1 THR A 343     -25.149   7.148   8.226  1.00  0.61           H  
ATOM   5255 1HG2 THR A 343     -25.710   9.161  10.994  1.00  0.61           H  
ATOM   5256 2HG2 THR A 343     -27.339   9.698  10.525  1.00  0.61           H  
ATOM   5257 3HG2 THR A 343     -27.091   8.064  11.102  1.00  0.61           H  
ATOM   5258  N   LEU A 344     -28.509  10.123   7.943  1.00  0.61           N  
ATOM   5259  CA  LEU A 344     -29.462  11.190   7.914  1.00  0.61           C  
ATOM   5260  C   LEU A 344     -30.268  10.987   6.652  1.00  0.61           C  
ATOM   5261  O   LEU A 344     -31.445  11.327   6.615  1.00  0.61           O  
ATOM   5262  CB  LEU A 344     -28.756  12.520   7.972  1.00  0.61           C  
ATOM   5263  CG  LEU A 344     -27.972  12.731   9.267  1.00  0.61           C  
ATOM   5264  CD1 LEU A 344     -27.231  13.965   9.153  1.00  0.61           C  
ATOM   5265  CD2 LEU A 344     -28.920  12.786  10.444  1.00  0.61           C  
ATOM   5266  H   LEU A 344     -27.661  10.207   7.390  1.00  0.61           H  
ATOM   5267  HA  LEU A 344     -30.113  11.109   8.778  1.00  0.61           H  
ATOM   5268 1HB  LEU A 344     -28.063  12.582   7.136  1.00  0.61           H  
ATOM   5269 2HB  LEU A 344     -29.487  13.316   7.877  1.00  0.61           H  
ATOM   5270  HG  LEU A 344     -27.269  11.917   9.414  1.00  0.61           H  
ATOM   5271 1HD1 LEU A 344     -26.673  14.153  10.026  1.00  0.61           H  
ATOM   5272 2HD1 LEU A 344     -26.569  13.852   8.324  1.00  0.61           H  
ATOM   5273 3HD1 LEU A 344     -27.887  14.766   8.994  1.00  0.61           H  
ATOM   5274 1HD2 LEU A 344     -28.347  12.942  11.357  1.00  0.61           H  
ATOM   5275 2HD2 LEU A 344     -29.605  13.603  10.308  1.00  0.61           H  
ATOM   5276 3HD2 LEU A 344     -29.474  11.848  10.517  1.00  0.61           H  
ATOM   5277  N   THR A 345     -29.620  10.392   5.635  1.00  0.61           N  
ATOM   5278  CA  THR A 345     -30.246  10.098   4.347  1.00  0.61           C  
ATOM   5279  C   THR A 345     -30.509   8.607   4.177  1.00  0.61           C  
ATOM   5280  O   THR A 345     -30.085   7.792   4.993  1.00  0.61           O  
ATOM   5281  CB  THR A 345     -29.416  10.611   3.167  1.00  0.61           C  
ATOM   5282  OG1 THR A 345     -28.189   9.881   3.075  1.00  0.61           O  
ATOM   5283  CG2 THR A 345     -29.129  12.100   3.327  1.00  0.61           C  
ATOM   5284  H   THR A 345     -28.635  10.174   5.755  1.00  0.61           H  
ATOM   5285  HA  THR A 345     -31.203  10.570   4.307  1.00  0.61           H  
ATOM   5286  HB  THR A 345     -29.974  10.460   2.252  1.00  0.61           H  
ATOM   5287  HG1 THR A 345     -27.942   9.780   2.125  1.00  0.61           H  
ATOM   5288 1HG2 THR A 345     -28.553  12.448   2.471  1.00  0.61           H  
ATOM   5289 2HG2 THR A 345     -30.071  12.645   3.373  1.00  0.61           H  
ATOM   5290 3HG2 THR A 345     -28.568  12.264   4.241  1.00  0.61           H  
ATOM   5291  N   GLN A 346     -31.229   8.260   3.117  1.00  0.62           N  
ATOM   5292  CA  GLN A 346     -31.623   6.878   2.841  1.00  0.62           C  
ATOM   5293  C   GLN A 346     -30.616   6.007   2.048  1.00  0.62           C  
ATOM   5294  O   GLN A 346     -30.748   4.782   2.028  1.00  0.62           O  
ATOM   5295  CB  GLN A 346     -32.968   6.926   2.103  1.00  0.62           C  
ATOM   5296  CG  GLN A 346     -34.098   7.527   2.969  1.00  0.62           C  
ATOM   5297  CD  GLN A 346     -35.450   7.636   2.278  1.00  0.62           C  
ATOM   5298  OE1 GLN A 346     -35.864   6.715   1.563  1.00  0.62           O  
ATOM   5299  NE2 GLN A 346     -36.160   8.757   2.490  1.00  0.62           N  
ATOM   5300  H   GLN A 346     -31.554   9.011   2.504  1.00  0.62           H  
ATOM   5301  HA  GLN A 346     -31.779   6.391   3.802  1.00  0.62           H  
ATOM   5302 1HB  GLN A 346     -32.864   7.538   1.205  1.00  0.62           H  
ATOM   5303 2HB  GLN A 346     -33.254   5.924   1.788  1.00  0.62           H  
ATOM   5304 1HG  GLN A 346     -34.230   6.888   3.829  1.00  0.62           H  
ATOM   5305 2HG  GLN A 346     -33.792   8.531   3.282  1.00  0.62           H  
ATOM   5306 1HE2 GLN A 346     -37.055   8.870   2.059  1.00  0.62           H  
ATOM   5307 2HE2 GLN A 346     -35.795   9.519   3.076  1.00  0.62           H  
ATOM   5308  N   ASN A 347     -29.586   6.626   1.467  1.00  0.63           N  
ATOM   5309  CA  ASN A 347     -28.573   5.992   0.597  1.00  0.63           C  
ATOM   5310  C   ASN A 347     -29.232   5.405  -0.635  1.00  0.63           C  
ATOM   5311  O   ASN A 347     -28.876   4.320  -1.103  1.00  0.63           O  
ATOM   5312  CB  ASN A 347     -27.756   4.934   1.328  1.00  0.63           C  
ATOM   5313  CG  ASN A 347     -26.459   4.578   0.625  1.00  0.63           C  
ATOM   5314  OD1 ASN A 347     -25.861   5.388  -0.087  1.00  0.63           O  
ATOM   5315  ND2 ASN A 347     -26.005   3.365   0.830  1.00  0.63           N  
ATOM   5316  H   ASN A 347     -29.564   7.641   1.505  1.00  0.63           H  
ATOM   5317  HA  ASN A 347     -27.885   6.763   0.251  1.00  0.63           H  
ATOM   5318 1HB  ASN A 347     -27.518   5.288   2.320  1.00  0.63           H  
ATOM   5319 2HB  ASN A 347     -28.350   4.028   1.437  1.00  0.63           H  
ATOM   5320 1HD2 ASN A 347     -25.151   3.068   0.400  1.00  0.63           H  
ATOM   5321 2HD2 ASN A 347     -26.511   2.736   1.421  1.00  0.63           H  
ATOM   5322  N   LYS A 348     -30.208   6.149  -1.143  1.00  0.64           N  
ATOM   5323  CA  LYS A 348     -30.959   5.783  -2.341  1.00  0.64           C  
ATOM   5324  C   LYS A 348     -31.168   7.021  -3.189  1.00  0.64           C  
ATOM   5325  O   LYS A 348     -31.816   7.962  -2.750  1.00  0.64           O  
ATOM   5326  CB  LYS A 348     -32.327   5.173  -1.971  1.00  0.64           C  
ATOM   5327  CG  LYS A 348     -32.274   3.894  -1.117  1.00  0.64           C  
ATOM   5328  CD  LYS A 348     -31.778   2.704  -1.925  1.00  0.64           C  
ATOM   5329  CE  LYS A 348     -31.680   1.448  -1.078  1.00  0.64           C  
ATOM   5330  NZ  LYS A 348     -31.258   0.275  -1.894  1.00  0.64           N  
ATOM   5331  H   LYS A 348     -30.367   7.050  -0.675  1.00  0.64           H  
ATOM   5332  HA  LYS A 348     -30.382   5.061  -2.920  1.00  0.64           H  
ATOM   5333 1HB  LYS A 348     -32.914   5.911  -1.422  1.00  0.64           H  
ATOM   5334 2HB  LYS A 348     -32.872   4.936  -2.886  1.00  0.64           H  
ATOM   5335 1HG  LYS A 348     -31.631   4.033  -0.256  1.00  0.64           H  
ATOM   5336 2HG  LYS A 348     -33.276   3.672  -0.751  1.00  0.64           H  
ATOM   5337 1HD  LYS A 348     -32.451   2.513  -2.761  1.00  0.64           H  
ATOM   5338 2HD  LYS A 348     -30.786   2.922  -2.329  1.00  0.64           H  
ATOM   5339 1HE  LYS A 348     -30.936   1.614  -0.296  1.00  0.64           H  
ATOM   5340 2HE  LYS A 348     -32.640   1.240  -0.615  1.00  0.64           H  
ATOM   5341 1HZ  LYS A 348     -31.184  -0.542  -1.319  1.00  0.64           H  
ATOM   5342 2HZ  LYS A 348     -31.942   0.118  -2.616  1.00  0.64           H  
ATOM   5343 3HZ  LYS A 348     -30.340   0.457  -2.341  1.00  0.64           H  
ATOM   5344  N   MET A 349     -30.667   7.029  -4.406  1.00  0.64           N  
ATOM   5345  CA  MET A 349     -30.830   8.224  -5.222  1.00  0.64           C  
ATOM   5346  C   MET A 349     -32.149   8.214  -5.981  1.00  0.64           C  
ATOM   5347  O   MET A 349     -32.573   7.172  -6.493  1.00  0.64           O  
ATOM   5348  CB  MET A 349     -29.687   8.357  -6.204  1.00  0.64           C  
ATOM   5349  CG  MET A 349     -28.286   8.519  -5.647  1.00  0.64           C  
ATOM   5350  SD  MET A 349     -28.051  10.013  -4.730  1.00  0.64           S  
ATOM   5351  CE  MET A 349     -28.279  11.207  -6.012  1.00  0.64           C  
ATOM   5352  H   MET A 349     -30.159   6.231  -4.758  1.00  0.64           H  
ATOM   5353  HA  MET A 349     -30.827   9.088  -4.568  1.00  0.64           H  
ATOM   5354 1HB  MET A 349     -29.684   7.496  -6.819  1.00  0.64           H  
ATOM   5355 2HB  MET A 349     -29.881   9.210  -6.857  1.00  0.64           H  
ATOM   5356 1HG  MET A 349     -28.088   7.698  -4.973  1.00  0.64           H  
ATOM   5357 2HG  MET A 349     -27.561   8.481  -6.451  1.00  0.64           H  
ATOM   5358 1HE  MET A 349     -28.158  12.214  -5.610  1.00  0.64           H  
ATOM   5359 2HE  MET A 349     -27.565  11.041  -6.807  1.00  0.64           H  
ATOM   5360 3HE  MET A 349     -29.274  11.091  -6.394  1.00  0.64           H  
ATOM   5361  N   THR A 350     -32.743   9.392  -6.127  1.00  0.65           N  
ATOM   5362  CA  THR A 350     -33.959   9.555  -6.917  1.00  0.65           C  
ATOM   5363  C   THR A 350     -33.936  10.865  -7.678  1.00  0.65           C  
ATOM   5364  O   THR A 350     -33.349  11.844  -7.224  1.00  0.65           O  
ATOM   5365  CB  THR A 350     -35.203   9.538  -6.018  1.00  0.65           C  
ATOM   5366  OG1 THR A 350     -36.387   9.583  -6.829  1.00  0.65           O  
ATOM   5367  CG2 THR A 350     -35.189  10.746  -5.095  1.00  0.65           C  
ATOM   5368  H   THR A 350     -32.358  10.181  -5.609  1.00  0.65           H  
ATOM   5369  HA  THR A 350     -34.026   8.739  -7.636  1.00  0.65           H  
ATOM   5370  HB  THR A 350     -35.209   8.624  -5.423  1.00  0.65           H  
ATOM   5371  HG1 THR A 350     -36.421  10.443  -7.290  1.00  0.65           H  
ATOM   5372 1HG2 THR A 350     -36.071  10.733  -4.458  1.00  0.65           H  
ATOM   5373 2HG2 THR A 350     -34.293  10.713  -4.474  1.00  0.65           H  
ATOM   5374 3HG2 THR A 350     -35.188  11.657  -5.696  1.00  0.65           H  
ATOM   5375  N   VAL A 351     -34.602  10.906  -8.828  1.00  0.65           N  
ATOM   5376  CA  VAL A 351     -34.675  12.160  -9.574  1.00  0.65           C  
ATOM   5377  C   VAL A 351     -35.685  13.094  -8.930  1.00  0.65           C  
ATOM   5378  O   VAL A 351     -36.809  12.691  -8.621  1.00  0.65           O  
ATOM   5379  CB  VAL A 351     -35.029  11.942 -11.053  1.00  0.65           C  
ATOM   5380  CG1 VAL A 351     -35.190  13.299 -11.725  1.00  0.65           C  
ATOM   5381  CG2 VAL A 351     -33.929  11.112 -11.751  1.00  0.65           C  
ATOM   5382  H   VAL A 351     -35.060  10.074  -9.177  1.00  0.65           H  
ATOM   5383  HA  VAL A 351     -33.704  12.644  -9.544  1.00  0.65           H  
ATOM   5384  HB  VAL A 351     -35.979  11.417 -11.126  1.00  0.65           H  
ATOM   5385 1HG1 VAL A 351     -35.444  13.174 -12.764  1.00  0.65           H  
ATOM   5386 2HG1 VAL A 351     -35.969  13.856 -11.239  1.00  0.65           H  
ATOM   5387 3HG1 VAL A 351     -34.260  13.847 -11.640  1.00  0.65           H  
ATOM   5388 1HG2 VAL A 351     -34.188  10.965 -12.792  1.00  0.65           H  
ATOM   5389 2HG2 VAL A 351     -32.997  11.637 -11.704  1.00  0.65           H  
ATOM   5390 3HG2 VAL A 351     -33.832  10.142 -11.264  1.00  0.65           H  
ATOM   5391  N   VAL A 352     -35.249  14.328  -8.707  1.00  0.65           N  
ATOM   5392  CA  VAL A 352     -36.036  15.371  -8.072  1.00  0.65           C  
ATOM   5393  C   VAL A 352     -36.475  16.465  -9.025  1.00  0.65           C  
ATOM   5394  O   VAL A 352     -37.581  16.979  -8.897  1.00  0.65           O  
ATOM   5395  CB  VAL A 352     -35.247  16.017  -6.940  1.00  0.65           C  
ATOM   5396  CG1 VAL A 352     -36.024  17.170  -6.342  1.00  0.65           C  
ATOM   5397  CG2 VAL A 352     -34.947  14.994  -5.918  1.00  0.65           C  
ATOM   5398  H   VAL A 352     -34.305  14.549  -9.006  1.00  0.65           H  
ATOM   5399  HA  VAL A 352     -36.929  14.910  -7.649  1.00  0.65           H  
ATOM   5400  HB  VAL A 352     -34.317  16.418  -7.340  1.00  0.65           H  
ATOM   5401 1HG1 VAL A 352     -35.439  17.627  -5.543  1.00  0.65           H  
ATOM   5402 2HG1 VAL A 352     -36.223  17.912  -7.110  1.00  0.65           H  
ATOM   5403 3HG1 VAL A 352     -36.967  16.803  -5.938  1.00  0.65           H  
ATOM   5404 1HG2 VAL A 352     -34.381  15.456  -5.126  1.00  0.65           H  
ATOM   5405 2HG2 VAL A 352     -35.873  14.589  -5.518  1.00  0.65           H  
ATOM   5406 3HG2 VAL A 352     -34.363  14.191  -6.373  1.00  0.65           H  
ATOM   5407  N   ASP A 353     -35.588  16.881  -9.926  1.00  0.66           N  
ATOM   5408  CA  ASP A 353     -35.898  18.033 -10.776  1.00  0.66           C  
ATOM   5409  C   ASP A 353     -35.215  17.979 -12.139  1.00  0.66           C  
ATOM   5410  O   ASP A 353     -33.993  17.860 -12.242  1.00  0.66           O  
ATOM   5411  CB  ASP A 353     -35.556  19.345 -10.050  1.00  0.66           C  
ATOM   5412  CG  ASP A 353     -35.992  20.650 -10.794  1.00  0.66           C  
ATOM   5413  OD1 ASP A 353     -35.973  20.681 -11.994  1.00  0.66           O  
ATOM   5414  OD2 ASP A 353     -36.304  21.608 -10.118  1.00  0.66           O  
ATOM   5415  H   ASP A 353     -34.693  16.401 -10.003  1.00  0.66           H  
ATOM   5416  HA  ASP A 353     -36.975  18.036 -10.951  1.00  0.66           H  
ATOM   5417 1HB  ASP A 353     -36.033  19.347  -9.072  1.00  0.66           H  
ATOM   5418 2HB  ASP A 353     -34.483  19.396  -9.882  1.00  0.66           H  
ATOM   5419  N   TYR A 354     -36.022  17.987 -13.194  1.00  0.67           N  
ATOM   5420  CA  TYR A 354     -35.474  17.957 -14.539  1.00  0.67           C  
ATOM   5421  C   TYR A 354     -35.631  19.292 -15.262  1.00  0.67           C  
ATOM   5422  O   TYR A 354     -36.715  19.882 -15.288  1.00  0.67           O  
ATOM   5423  CB  TYR A 354     -36.062  16.821 -15.371  1.00  0.67           C  
ATOM   5424  CG  TYR A 354     -35.602  16.964 -16.779  1.00  0.67           C  
ATOM   5425  CD1 TYR A 354     -34.278  16.864 -17.043  1.00  0.67           C  
ATOM   5426  CD2 TYR A 354     -36.490  17.203 -17.796  1.00  0.67           C  
ATOM   5427  CE1 TYR A 354     -33.803  17.037 -18.285  1.00  0.67           C  
ATOM   5428  CE2 TYR A 354     -36.016  17.340 -19.072  1.00  0.67           C  
ATOM   5429  CZ  TYR A 354     -34.675  17.266 -19.310  1.00  0.67           C  
ATOM   5430  OH  TYR A 354     -34.205  17.377 -20.569  1.00  0.67           O  
ATOM   5431  H   TYR A 354     -37.028  18.090 -13.041  1.00  0.67           H  
ATOM   5432  HA  TYR A 354     -34.404  17.774 -14.465  1.00  0.67           H  
ATOM   5433 1HB  TYR A 354     -35.742  15.851 -14.983  1.00  0.67           H  
ATOM   5434 2HB  TYR A 354     -37.148  16.865 -15.351  1.00  0.67           H  
ATOM   5435  HD1 TYR A 354     -33.608  16.663 -16.238  1.00  0.67           H  
ATOM   5436  HD2 TYR A 354     -37.559  17.278 -17.588  1.00  0.67           H  
ATOM   5437  HE1 TYR A 354     -32.737  16.964 -18.471  1.00  0.67           H  
ATOM   5438  HE2 TYR A 354     -36.703  17.513 -19.890  1.00  0.67           H  
ATOM   5439  HH  TYR A 354     -33.251  17.436 -20.559  1.00  0.67           H  
ATOM   5440  N   TYR A 355     -34.528  19.771 -15.850  1.00  0.68           N  
ATOM   5441  CA  TYR A 355     -34.526  21.042 -16.556  1.00  0.68           C  
ATOM   5442  C   TYR A 355     -34.162  21.010 -18.031  1.00  0.68           C  
ATOM   5443  O   TYR A 355     -33.102  20.522 -18.450  1.00  0.68           O  
ATOM   5444  CB  TYR A 355     -33.576  22.011 -15.854  1.00  0.68           C  
ATOM   5445  CG  TYR A 355     -33.387  23.390 -16.521  1.00  0.68           C  
ATOM   5446  CD1 TYR A 355     -34.402  24.315 -16.479  1.00  0.68           C  
ATOM   5447  CD2 TYR A 355     -32.178  23.737 -17.132  1.00  0.68           C  
ATOM   5448  CE1 TYR A 355     -34.252  25.562 -17.027  1.00  0.68           C  
ATOM   5449  CE2 TYR A 355     -32.033  25.006 -17.686  1.00  0.68           C  
ATOM   5450  CZ  TYR A 355     -33.063  25.903 -17.633  1.00  0.68           C  
ATOM   5451  OH  TYR A 355     -32.915  27.146 -18.181  1.00  0.68           O  
ATOM   5452  H   TYR A 355     -33.663  19.238 -15.780  1.00  0.68           H  
ATOM   5453  HA  TYR A 355     -35.531  21.454 -16.496  1.00  0.68           H  
ATOM   5454 1HB  TYR A 355     -33.941  22.184 -14.852  1.00  0.68           H  
ATOM   5455 2HB  TYR A 355     -32.602  21.546 -15.758  1.00  0.68           H  
ATOM   5456  HD1 TYR A 355     -35.325  24.057 -16.026  1.00  0.68           H  
ATOM   5457  HD2 TYR A 355     -31.355  23.024 -17.166  1.00  0.68           H  
ATOM   5458  HE1 TYR A 355     -35.073  26.273 -16.991  1.00  0.68           H  
ATOM   5459  HE2 TYR A 355     -31.112  25.307 -18.161  1.00  0.68           H  
ATOM   5460  HH  TYR A 355     -33.780  27.561 -18.260  1.00  0.68           H  
ATOM   5461  N   LEU A 356     -35.060  21.598 -18.800  1.00  0.70           N  
ATOM   5462  CA  LEU A 356     -34.907  21.863 -20.210  1.00  0.70           C  
ATOM   5463  C   LEU A 356     -34.544  23.318 -20.282  1.00  0.70           C  
ATOM   5464  O   LEU A 356     -34.979  24.074 -19.430  1.00  0.70           O  
ATOM   5465  CB  LEU A 356     -36.208  21.647 -21.008  1.00  0.70           C  
ATOM   5466  CG  LEU A 356     -36.738  20.294 -21.093  1.00  0.70           C  
ATOM   5467  CD1 LEU A 356     -38.080  20.317 -21.796  1.00  0.70           C  
ATOM   5468  CD2 LEU A 356     -35.759  19.500 -21.905  1.00  0.70           C  
ATOM   5469  H   LEU A 356     -35.906  21.951 -18.352  1.00  0.70           H  
ATOM   5470  HA  LEU A 356     -34.120  21.227 -20.602  1.00  0.70           H  
ATOM   5471 1HB  LEU A 356     -36.986  22.262 -20.544  1.00  0.70           H  
ATOM   5472 2HB  LEU A 356     -36.071  21.997 -22.022  1.00  0.70           H  
ATOM   5473  HG  LEU A 356     -36.856  19.868 -20.101  1.00  0.70           H  
ATOM   5474 1HD1 LEU A 356     -38.458  19.315 -21.894  1.00  0.70           H  
ATOM   5475 2HD1 LEU A 356     -38.786  20.915 -21.217  1.00  0.70           H  
ATOM   5476 3HD1 LEU A 356     -37.964  20.752 -22.787  1.00  0.70           H  
ATOM   5477 1HD2 LEU A 356     -36.102  18.478 -22.004  1.00  0.70           H  
ATOM   5478 2HD2 LEU A 356     -35.652  19.944 -22.893  1.00  0.70           H  
ATOM   5479 3HD2 LEU A 356     -34.796  19.522 -21.408  1.00  0.70           H  
ATOM   5480  N   PRO A 357     -33.859  23.789 -21.305  1.00  0.72           N  
ATOM   5481  CA  PRO A 357     -33.600  25.197 -21.537  1.00  0.72           C  
ATOM   5482  C   PRO A 357     -34.886  26.049 -21.418  1.00  0.72           C  
ATOM   5483  O   PRO A 357     -34.822  27.236 -21.092  1.00  0.72           O  
ATOM   5484  CB  PRO A 357     -33.077  25.162 -22.962  1.00  0.72           C  
ATOM   5485  CG  PRO A 357     -32.417  23.794 -23.085  1.00  0.72           C  
ATOM   5486  CD  PRO A 357     -33.266  22.875 -22.301  1.00  0.72           C  
ATOM   5487  HA  PRO A 357     -32.830  25.547 -20.833  1.00  0.72           H  
ATOM   5488 1HB  PRO A 357     -33.934  25.292 -23.628  1.00  0.72           H  
ATOM   5489 2HB  PRO A 357     -32.395  25.996 -23.137  1.00  0.72           H  
ATOM   5490 1HG  PRO A 357     -32.405  23.475 -24.127  1.00  0.72           H  
ATOM   5491 2HG  PRO A 357     -31.373  23.823 -22.740  1.00  0.72           H  
ATOM   5492 1HD  PRO A 357     -34.024  22.421 -22.951  1.00  0.72           H  
ATOM   5493 2HD  PRO A 357     -32.608  22.125 -21.834  1.00  0.72           H  
ATOM   5494  N   ASP A 358     -36.046  25.434 -21.710  1.00  0.74           N  
ATOM   5495  CA  ASP A 358     -37.351  26.081 -21.676  1.00  0.74           C  
ATOM   5496  C   ASP A 358     -38.124  25.980 -20.336  1.00  0.74           C  
ATOM   5497  O   ASP A 358     -39.242  26.493 -20.245  1.00  0.74           O  
ATOM   5498  CB  ASP A 358     -38.221  25.475 -22.780  1.00  0.74           C  
ATOM   5499  CG  ASP A 358     -37.691  25.782 -24.171  1.00  0.74           C  
ATOM   5500  OD1 ASP A 358     -37.243  26.880 -24.387  1.00  0.74           O  
ATOM   5501  OD2 ASP A 358     -37.719  24.911 -25.002  1.00  0.74           O  
ATOM   5502  H   ASP A 358     -36.025  24.463 -21.967  1.00  0.74           H  
ATOM   5503  HA  ASP A 358     -37.201  27.139 -21.892  1.00  0.74           H  
ATOM   5504 1HB  ASP A 358     -38.271  24.393 -22.647  1.00  0.74           H  
ATOM   5505 2HB  ASP A 358     -39.237  25.864 -22.696  1.00  0.74           H  
ATOM   5506  N   GLY A 359     -37.571  25.319 -19.306  1.00  0.78           N  
ATOM   5507  CA  GLY A 359     -38.296  25.208 -18.026  1.00  0.78           C  
ATOM   5508  C   GLY A 359     -37.997  23.950 -17.189  1.00  0.78           C  
ATOM   5509  O   GLY A 359     -37.254  23.057 -17.606  1.00  0.78           O  
ATOM   5510  H   GLY A 359     -36.642  24.914 -19.395  1.00  0.78           H  
ATOM   5511 1HA  GLY A 359     -38.069  26.088 -17.424  1.00  0.78           H  
ATOM   5512 2HA  GLY A 359     -39.366  25.247 -18.225  1.00  0.78           H  
ATOM   5513  N   THR A 360     -38.611  23.877 -15.996  1.00  0.83           N  
ATOM   5514  CA  THR A 360     -38.375  22.761 -15.070  1.00  0.83           C  
ATOM   5515  C   THR A 360     -39.586  21.869 -14.832  1.00  0.83           C  
ATOM   5516  O   THR A 360     -40.734  22.318 -14.899  1.00  0.83           O  
ATOM   5517  CB  THR A 360     -37.941  23.274 -13.675  1.00  0.83           C  
ATOM   5518  OG1 THR A 360     -38.965  24.146 -13.155  1.00  0.83           O  
ATOM   5519  CG2 THR A 360     -36.617  23.981 -13.696  1.00  0.83           C  
ATOM   5520  H   THR A 360     -39.232  24.623 -15.717  1.00  0.83           H  
ATOM   5521  HA  THR A 360     -37.580  22.144 -15.477  1.00  0.83           H  
ATOM   5522  HB  THR A 360     -37.851  22.410 -13.004  1.00  0.83           H  
ATOM   5523  HG1 THR A 360     -38.794  24.309 -12.219  1.00  0.83           H  
ATOM   5524 1HG2 THR A 360     -36.363  24.296 -12.685  1.00  0.83           H  
ATOM   5525 2HG2 THR A 360     -35.867  23.287 -14.051  1.00  0.83           H  
ATOM   5526 3HG2 THR A 360     -36.671  24.849 -14.346  1.00  0.83           H  
ATOM   5527  N   LYS A 361     -39.303  20.617 -14.474  1.00  0.89           N  
ATOM   5528  CA  LYS A 361     -40.311  19.654 -14.066  1.00  0.89           C  
ATOM   5529  C   LYS A 361     -39.987  19.129 -12.665  1.00  0.89           C  
ATOM   5530  O   LYS A 361     -38.947  18.504 -12.440  1.00  0.89           O  
ATOM   5531  CB  LYS A 361     -40.386  18.505 -15.072  1.00  0.89           C  
ATOM   5532  CG  LYS A 361     -41.476  17.508 -14.788  1.00  0.89           C  
ATOM   5533  CD  LYS A 361     -42.857  18.113 -15.033  1.00  0.89           C  
ATOM   5534  CE  LYS A 361     -43.141  18.269 -16.531  1.00  0.89           C  
ATOM   5535  NZ  LYS A 361     -44.511  18.782 -16.789  1.00  0.89           N  
ATOM   5536  H   LYS A 361     -38.327  20.328 -14.506  1.00  0.89           H  
ATOM   5537  HA  LYS A 361     -41.280  20.152 -14.025  1.00  0.89           H  
ATOM   5538 1HB  LYS A 361     -40.550  18.902 -16.078  1.00  0.89           H  
ATOM   5539 2HB  LYS A 361     -39.437  17.973 -15.085  1.00  0.89           H  
ATOM   5540 1HG  LYS A 361     -41.349  16.631 -15.412  1.00  0.89           H  
ATOM   5541 2HG  LYS A 361     -41.397  17.202 -13.752  1.00  0.89           H  
ATOM   5542 1HD  LYS A 361     -43.613  17.460 -14.591  1.00  0.89           H  
ATOM   5543 2HD  LYS A 361     -42.917  19.090 -14.558  1.00  0.89           H  
ATOM   5544 1HE  LYS A 361     -42.418  18.961 -16.961  1.00  0.89           H  
ATOM   5545 2HE  LYS A 361     -43.037  17.306 -17.016  1.00  0.89           H  
ATOM   5546 1HZ  LYS A 361     -44.647  18.863 -17.790  1.00  0.89           H  
ATOM   5547 2HZ  LYS A 361     -45.186  18.137 -16.407  1.00  0.89           H  
ATOM   5548 3HZ  LYS A 361     -44.618  19.688 -16.356  1.00  0.89           H  
ATOM   5549  N   GLU A 362     -40.892  19.392 -11.719  1.00  0.98           N  
ATOM   5550  CA  GLU A 362     -40.698  19.005 -10.315  1.00  0.98           C  
ATOM   5551  C   GLU A 362     -41.328  17.662  -9.944  1.00  0.98           C  
ATOM   5552  O   GLU A 362     -41.071  17.119  -8.870  1.00  0.98           O  
ATOM   5553  CB  GLU A 362     -41.280  20.078  -9.398  1.00  0.98           C  
ATOM   5554  CG  GLU A 362     -40.605  21.452  -9.496  1.00  0.98           C  
ATOM   5555  CD  GLU A 362     -41.236  22.494  -8.573  1.00  0.98           C  
ATOM   5556  OE1 GLU A 362     -42.176  22.164  -7.890  1.00  0.98           O  
ATOM   5557  OE2 GLU A 362     -40.776  23.613  -8.561  1.00  0.98           O  
ATOM   5558  H   GLU A 362     -41.723  19.909 -11.973  1.00  0.98           H  
ATOM   5559  HA  GLU A 362     -39.623  18.930 -10.129  1.00  0.98           H  
ATOM   5560 1HB  GLU A 362     -42.339  20.208  -9.622  1.00  0.98           H  
ATOM   5561 2HB  GLU A 362     -41.207  19.744  -8.363  1.00  0.98           H  
ATOM   5562 1HG  GLU A 362     -39.547  21.343  -9.243  1.00  0.98           H  
ATOM   5563 2HG  GLU A 362     -40.665  21.800 -10.528  1.00  0.98           H  
ATOM   5564  N   ASN A 363     -42.202  17.165 -10.806  1.00  1.08           N  
ATOM   5565  CA  ASN A 363     -42.938  15.939 -10.535  1.00  1.08           C  
ATOM   5566  C   ASN A 363     -42.845  15.020 -11.723  1.00  1.08           C  
ATOM   5567  O   ASN A 363     -42.890  15.469 -12.867  1.00  1.08           O  
ATOM   5568  CB  ASN A 363     -44.395  16.224 -10.212  1.00  1.08           C  
ATOM   5569  CG  ASN A 363     -44.593  16.980  -8.910  1.00  1.08           C  
ATOM   5570  OD1 ASN A 363     -44.538  16.392  -7.825  1.00  1.08           O  
ATOM   5571  ND2 ASN A 363     -44.829  18.265  -9.003  1.00  1.08           N  
ATOM   5572  H   ASN A 363     -42.351  17.653 -11.672  1.00  1.08           H  
ATOM   5573  HA  ASN A 363     -42.475  15.426  -9.691  1.00  1.08           H  
ATOM   5574 1HB  ASN A 363     -44.836  16.802 -11.025  1.00  1.08           H  
ATOM   5575 2HB  ASN A 363     -44.940  15.281 -10.153  1.00  1.08           H  
ATOM   5576 1HD2 ASN A 363     -44.966  18.809  -8.172  1.00  1.08           H  
ATOM   5577 2HD2 ASN A 363     -44.869  18.707  -9.897  1.00  1.08           H  
ATOM   5578  N   PHE A 364     -42.788  13.725 -11.455  1.00  1.18           N  
ATOM   5579  CA  PHE A 364     -42.658  12.753 -12.525  1.00  1.18           C  
ATOM   5580  C   PHE A 364     -43.747  11.674 -12.464  1.00  1.18           C  
ATOM   5581  O   PHE A 364     -43.462  10.545 -12.065  1.00  1.18           O  
ATOM   5582  CB  PHE A 364     -41.263  12.156 -12.409  1.00  1.18           C  
ATOM   5583  CG  PHE A 364     -40.248  13.243 -12.442  1.00  1.18           C  
ATOM   5584  CD1 PHE A 364     -39.553  13.567 -11.297  1.00  1.18           C  
ATOM   5585  CD2 PHE A 364     -40.032  13.992 -13.584  1.00  1.18           C  
ATOM   5586  CE1 PHE A 364     -38.667  14.593 -11.292  1.00  1.18           C  
ATOM   5587  CE2 PHE A 364     -39.136  15.034 -13.573  1.00  1.18           C  
ATOM   5588  CZ  PHE A 364     -38.454  15.328 -12.423  1.00  1.18           C  
ATOM   5589  H   PHE A 364     -42.787  13.415 -10.493  1.00  1.18           H  
ATOM   5590  HA  PHE A 364     -42.708  13.269 -13.473  1.00  1.18           H  
ATOM   5591 1HB  PHE A 364     -41.162  11.608 -11.474  1.00  1.18           H  
ATOM   5592 2HB  PHE A 364     -41.065  11.476 -13.214  1.00  1.18           H  
ATOM   5593  HD1 PHE A 364     -39.721  12.999 -10.383  1.00  1.18           H  
ATOM   5594  HD2 PHE A 364     -40.589  13.758 -14.489  1.00  1.18           H  
ATOM   5595  HE1 PHE A 364     -38.139  14.826 -10.378  1.00  1.18           H  
ATOM   5596  HE2 PHE A 364     -38.975  15.623 -14.471  1.00  1.18           H  
ATOM   5597  HZ  PHE A 364     -37.756  16.144 -12.402  1.00  1.18           H  
ATOM   5598  N   PRO A 365     -45.018  12.025 -12.763  1.00  1.28           N  
ATOM   5599  CA  PRO A 365     -46.195  11.184 -12.682  1.00  1.28           C  
ATOM   5600  C   PRO A 365     -46.273  10.156 -13.784  1.00  1.28           C  
ATOM   5601  O   PRO A 365     -45.740  10.352 -14.880  1.00  1.28           O  
ATOM   5602  CB  PRO A 365     -47.338  12.186 -12.825  1.00  1.28           C  
ATOM   5603  CG  PRO A 365     -46.768  13.284 -13.676  1.00  1.28           C  
ATOM   5604  CD  PRO A 365     -45.330  13.395 -13.253  1.00  1.28           C  
ATOM   5605  HA  PRO A 365     -46.217  10.691 -11.697  1.00  1.28           H  
ATOM   5606 1HB  PRO A 365     -48.207  11.693 -13.294  1.00  1.28           H  
ATOM   5607 2HB  PRO A 365     -47.661  12.534 -11.834  1.00  1.28           H  
ATOM   5608 1HG  PRO A 365     -46.875  13.034 -14.742  1.00  1.28           H  
ATOM   5609 2HG  PRO A 365     -47.327  14.217 -13.511  1.00  1.28           H  
ATOM   5610 1HD  PRO A 365     -44.726  13.678 -14.120  1.00  1.28           H  
ATOM   5611 2HD  PRO A 365     -45.283  14.122 -12.449  1.00  1.28           H  
ATOM   5612  N   GLU A 366     -47.077   9.129 -13.552  1.00  1.33           N  
ATOM   5613  CA  GLU A 366     -47.319   8.090 -14.548  1.00  1.33           C  
ATOM   5614  C   GLU A 366     -48.336   8.552 -15.592  1.00  1.33           C  
ATOM   5615  O   GLU A 366     -49.471   8.078 -15.639  1.00  1.33           O  
ATOM   5616  CB  GLU A 366     -47.831   6.832 -13.834  1.00  1.33           C  
ATOM   5617  CG  GLU A 366     -46.831   6.203 -12.844  1.00  1.33           C  
ATOM   5618  CD  GLU A 366     -47.383   4.998 -12.097  1.00  1.33           C  
ATOM   5619  OE1 GLU A 366     -48.552   4.717 -12.233  1.00  1.33           O  
ATOM   5620  OE2 GLU A 366     -46.633   4.363 -11.386  1.00  1.33           O  
ATOM   5621  H   GLU A 366     -47.504   9.035 -12.643  1.00  1.33           H  
ATOM   5622  HA  GLU A 366     -46.388   7.863 -15.063  1.00  1.33           H  
ATOM   5623 1HB  GLU A 366     -48.739   7.073 -13.285  1.00  1.33           H  
ATOM   5624 2HB  GLU A 366     -48.089   6.075 -14.574  1.00  1.33           H  
ATOM   5625 1HG  GLU A 366     -45.951   5.885 -13.406  1.00  1.33           H  
ATOM   5626 2HG  GLU A 366     -46.512   6.963 -12.131  1.00  1.33           H  
ATOM   5627  N   SER A 367     -47.905   9.499 -16.420  1.00  1.33           N  
ATOM   5628  CA  SER A 367     -48.743  10.113 -17.439  1.00  1.33           C  
ATOM   5629  C   SER A 367     -47.967  10.391 -18.734  1.00  1.33           C  
ATOM   5630  O   SER A 367     -47.679  11.556 -19.025  1.00  1.33           O  
ATOM   5631  CB  SER A 367     -49.299  11.421 -16.924  1.00  1.33           C  
ATOM   5632  OG  SER A 367     -50.217  11.950 -17.840  1.00  1.33           O  
ATOM   5633  H   SER A 367     -46.947   9.818 -16.274  1.00  1.33           H  
ATOM   5634  HA  SER A 367     -49.586   9.457 -17.624  1.00  1.33           H  
ATOM   5635 1HB  SER A 367     -49.785  11.262 -15.959  1.00  1.33           H  
ATOM   5636 2HB  SER A 367     -48.481  12.126 -16.769  1.00  1.33           H  
ATOM   5637  HG  SER A 367     -50.955  11.330 -17.863  1.00  1.33           H  
ATOM   5638  N   PRO A 368     -47.692   9.367 -19.573  1.00  1.27           N  
ATOM   5639  CA  PRO A 368     -46.795   9.419 -20.722  1.00  1.27           C  
ATOM   5640  C   PRO A 368     -47.237  10.415 -21.789  1.00  1.27           C  
ATOM   5641  O   PRO A 368     -46.426  10.941 -22.561  1.00  1.27           O  
ATOM   5642  CB  PRO A 368     -46.839   7.983 -21.250  1.00  1.27           C  
ATOM   5643  CG  PRO A 368     -48.143   7.412 -20.742  1.00  1.27           C  
ATOM   5644  CD  PRO A 368     -48.383   8.079 -19.409  1.00  1.27           C  
ATOM   5645  HA  PRO A 368     -45.796   9.632 -20.360  1.00  1.27           H  
ATOM   5646 1HB  PRO A 368     -46.786   7.992 -22.346  1.00  1.27           H  
ATOM   5647 2HB  PRO A 368     -45.958   7.430 -20.894  1.00  1.27           H  
ATOM   5648 1HG  PRO A 368     -48.950   7.603 -21.467  1.00  1.27           H  
ATOM   5649 2HG  PRO A 368     -48.055   6.318 -20.645  1.00  1.27           H  
ATOM   5650 1HD  PRO A 368     -49.464   8.201 -19.309  1.00  1.27           H  
ATOM   5651 2HD  PRO A 368     -47.949   7.512 -18.588  1.00  1.27           H  
ATOM   5652  N   GLU A 369     -48.528  10.714 -21.778  1.00  1.16           N  
ATOM   5653  CA  GLU A 369     -49.177  11.608 -22.717  1.00  1.16           C  
ATOM   5654  C   GLU A 369     -48.695  13.046 -22.609  1.00  1.16           C  
ATOM   5655  O   GLU A 369     -48.854  13.826 -23.548  1.00  1.16           O  
ATOM   5656  CB  GLU A 369     -50.687  11.569 -22.486  1.00  1.16           C  
ATOM   5657  CG  GLU A 369     -51.341  10.234 -22.840  1.00  1.16           C  
ATOM   5658  CD  GLU A 369     -52.838  10.204 -22.593  1.00  1.16           C  
ATOM   5659  OE1 GLU A 369     -53.362  11.165 -22.080  1.00  1.16           O  
ATOM   5660  OE2 GLU A 369     -53.450   9.214 -22.919  1.00  1.16           O  
ATOM   5661  H   GLU A 369     -49.114  10.267 -21.092  1.00  1.16           H  
ATOM   5662  HA  GLU A 369     -48.964  11.254 -23.725  1.00  1.16           H  
ATOM   5663 1HB  GLU A 369     -50.895  11.779 -21.434  1.00  1.16           H  
ATOM   5664 2HB  GLU A 369     -51.167  12.350 -23.075  1.00  1.16           H  
ATOM   5665 1HG  GLU A 369     -51.153  10.022 -23.892  1.00  1.16           H  
ATOM   5666 2HG  GLU A 369     -50.864   9.450 -22.250  1.00  1.16           H  
ATOM   5667  N   ASN A 370     -48.151  13.414 -21.451  1.00  1.04           N  
ATOM   5668  CA  ASN A 370     -47.735  14.786 -21.231  1.00  1.04           C  
ATOM   5669  C   ASN A 370     -46.239  15.056 -21.343  1.00  1.04           C  
ATOM   5670  O   ASN A 370     -45.792  16.133 -20.945  1.00  1.04           O  
ATOM   5671  CB  ASN A 370     -48.235  15.262 -19.883  1.00  1.04           C  
ATOM   5672  CG  ASN A 370     -49.736  15.446 -19.856  1.00  1.04           C  
ATOM   5673  OD1 ASN A 370     -50.224  16.449 -20.393  1.00  1.04           O  
ATOM   5674  ND2 ASN A 370     -50.479  14.539 -19.258  1.00  1.04           N  
ATOM   5675  H   ASN A 370     -48.019  12.727 -20.705  1.00  1.04           H  
ATOM   5676  HA  ASN A 370     -48.213  15.401 -21.994  1.00  1.04           H  
ATOM   5677 1HB  ASN A 370     -47.958  14.525 -19.121  1.00  1.04           H  
ATOM   5678 2HB  ASN A 370     -47.755  16.203 -19.623  1.00  1.04           H  
ATOM   5679 1HD2 ASN A 370     -51.471  14.653 -19.235  1.00  1.04           H  
ATOM   5680 2HD2 ASN A 370     -50.082  13.720 -18.815  1.00  1.04           H  
ATOM   5681  N   TRP A 371     -45.443  14.132 -21.879  1.00  0.93           N  
ATOM   5682  CA  TRP A 371     -44.022  14.485 -21.945  1.00  0.93           C  
ATOM   5683  C   TRP A 371     -43.715  15.316 -23.186  1.00  0.93           C  
ATOM   5684  O   TRP A 371     -44.234  15.044 -24.272  1.00  0.93           O  
ATOM   5685  CB  TRP A 371     -43.120  13.258 -21.930  1.00  0.93           C  
ATOM   5686  CG  TRP A 371     -43.255  12.544 -20.687  1.00  0.93           C  
ATOM   5687  CD1 TRP A 371     -43.780  11.337 -20.540  1.00  0.93           C  
ATOM   5688  CD2 TRP A 371     -42.988  13.029 -19.374  1.00  0.93           C  
ATOM   5689  NE1 TRP A 371     -43.843  11.005 -19.227  1.00  0.93           N  
ATOM   5690  CE2 TRP A 371     -43.388  12.047 -18.496  1.00  0.93           C  
ATOM   5691  CE3 TRP A 371     -42.476  14.199 -18.887  1.00  0.93           C  
ATOM   5692  CZ2 TRP A 371     -43.303  12.211 -17.135  1.00  0.93           C  
ATOM   5693  CZ3 TRP A 371     -42.361  14.368 -17.527  1.00  0.93           C  
ATOM   5694  CH2 TRP A 371     -42.770  13.402 -16.670  1.00  0.93           C  
ATOM   5695  H   TRP A 371     -45.800  13.228 -22.202  1.00  0.93           H  
ATOM   5696  HA  TRP A 371     -43.768  15.087 -21.070  1.00  0.93           H  
ATOM   5697 1HB  TRP A 371     -43.388  12.591 -22.748  1.00  0.93           H  
ATOM   5698 2HB  TRP A 371     -42.076  13.561 -22.065  1.00  0.93           H  
ATOM   5699  HD1 TRP A 371     -44.105  10.712 -21.365  1.00  0.93           H  
ATOM   5700  HE1 TRP A 371     -44.188  10.108 -18.861  1.00  0.93           H  
ATOM   5701  HE3 TRP A 371     -42.171  14.968 -19.574  1.00  0.93           H  
ATOM   5702  HZ2 TRP A 371     -43.641  11.442 -16.435  1.00  0.93           H  
ATOM   5703  HZ3 TRP A 371     -41.944  15.299 -17.165  1.00  0.93           H  
ATOM   5704  HH2 TRP A 371     -42.679  13.570 -15.613  1.00  0.93           H  
ATOM   5705  N   SER A 372     -42.849  16.315 -23.043  1.00  0.83           N  
ATOM   5706  CA  SER A 372     -42.411  17.088 -24.197  1.00  0.83           C  
ATOM   5707  C   SER A 372     -41.371  16.313 -24.970  1.00  0.83           C  
ATOM   5708  O   SER A 372     -40.811  15.351 -24.448  1.00  0.83           O  
ATOM   5709  CB  SER A 372     -41.839  18.411 -23.742  1.00  0.83           C  
ATOM   5710  OG  SER A 372     -40.686  18.214 -22.950  1.00  0.83           O  
ATOM   5711  H   SER A 372     -42.464  16.543 -22.118  1.00  0.83           H  
ATOM   5712  HA  SER A 372     -43.270  17.270 -24.845  1.00  0.83           H  
ATOM   5713 1HB  SER A 372     -41.590  19.019 -24.610  1.00  0.83           H  
ATOM   5714 2HB  SER A 372     -42.587  18.951 -23.164  1.00  0.83           H  
ATOM   5715  HG  SER A 372     -41.035  17.846 -22.091  1.00  0.83           H  
ATOM   5716  N   GLU A 373     -41.073  16.731 -26.201  1.00  0.75           N  
ATOM   5717  CA  GLU A 373     -40.026  16.044 -26.952  1.00  0.75           C  
ATOM   5718  C   GLU A 373     -38.696  16.123 -26.215  1.00  0.75           C  
ATOM   5719  O   GLU A 373     -37.922  15.165 -26.198  1.00  0.75           O  
ATOM   5720  CB  GLU A 373     -39.894  16.595 -28.366  1.00  0.75           C  
ATOM   5721  CG  GLU A 373     -38.892  15.826 -29.205  1.00  0.75           C  
ATOM   5722  CD  GLU A 373     -38.856  16.251 -30.650  1.00  0.75           C  
ATOM   5723  OE1 GLU A 373     -39.716  16.990 -31.064  1.00  0.75           O  
ATOM   5724  OE2 GLU A 373     -37.919  15.871 -31.330  1.00  0.75           O  
ATOM   5725  H   GLU A 373     -41.560  17.520 -26.605  1.00  0.75           H  
ATOM   5726  HA  GLU A 373     -40.296  14.992 -27.028  1.00  0.75           H  
ATOM   5727 1HB  GLU A 373     -40.860  16.563 -28.867  1.00  0.75           H  
ATOM   5728 2HB  GLU A 373     -39.572  17.639 -28.327  1.00  0.75           H  
ATOM   5729 1HG  GLU A 373     -37.906  15.954 -28.769  1.00  0.75           H  
ATOM   5730 2HG  GLU A 373     -39.139  14.766 -29.151  1.00  0.75           H  
ATOM   5731  N   GLY A 374     -38.439  17.270 -25.585  1.00  0.70           N  
ATOM   5732  CA  GLY A 374     -37.219  17.464 -24.816  1.00  0.70           C  
ATOM   5733  C   GLY A 374     -37.143  16.401 -23.736  1.00  0.70           C  
ATOM   5734  O   GLY A 374     -36.150  15.673 -23.637  1.00  0.70           O  
ATOM   5735  H   GLY A 374     -39.120  18.013 -25.634  1.00  0.70           H  
ATOM   5736 1HA  GLY A 374     -36.348  17.387 -25.460  1.00  0.70           H  
ATOM   5737 2HA  GLY A 374     -37.218  18.456 -24.367  1.00  0.70           H  
ATOM   5738  N   GLU A 375     -38.208  16.295 -22.942  1.00  0.67           N  
ATOM   5739  CA  GLU A 375     -38.241  15.311 -21.868  1.00  0.67           C  
ATOM   5740  C   GLU A 375     -38.152  13.882 -22.395  1.00  0.67           C  
ATOM   5741  O   GLU A 375     -37.447  13.054 -21.818  1.00  0.67           O  
ATOM   5742  CB  GLU A 375     -39.514  15.510 -21.051  1.00  0.67           C  
ATOM   5743  CG  GLU A 375     -39.492  16.760 -20.196  1.00  0.67           C  
ATOM   5744  CD  GLU A 375     -40.816  17.203 -19.704  1.00  0.67           C  
ATOM   5745  OE1 GLU A 375     -41.739  17.236 -20.502  1.00  0.67           O  
ATOM   5746  OE2 GLU A 375     -40.935  17.507 -18.544  1.00  0.67           O  
ATOM   5747  H   GLU A 375     -39.011  16.911 -23.084  1.00  0.67           H  
ATOM   5748  HA  GLU A 375     -37.382  15.485 -21.220  1.00  0.67           H  
ATOM   5749 1HB  GLU A 375     -40.369  15.568 -21.723  1.00  0.67           H  
ATOM   5750 2HB  GLU A 375     -39.669  14.650 -20.398  1.00  0.67           H  
ATOM   5751 1HG  GLU A 375     -38.881  16.546 -19.336  1.00  0.67           H  
ATOM   5752 2HG  GLU A 375     -39.024  17.548 -20.745  1.00  0.67           H  
ATOM   5753  N   ARG A 376     -38.807  13.574 -23.514  1.00  0.66           N  
ATOM   5754  CA  ARG A 376     -38.696  12.213 -24.012  1.00  0.66           C  
ATOM   5755  C   ARG A 376     -37.265  11.892 -24.426  1.00  0.66           C  
ATOM   5756  O   ARG A 376     -36.746  10.827 -24.073  1.00  0.66           O  
ATOM   5757  CB  ARG A 376     -39.620  11.961 -25.192  1.00  0.66           C  
ATOM   5758  CG  ARG A 376     -41.105  11.887 -24.843  1.00  0.66           C  
ATOM   5759  CD  ARG A 376     -41.908  11.319 -25.963  1.00  0.66           C  
ATOM   5760  NE  ARG A 376     -41.856  12.138 -27.172  1.00  0.66           N  
ATOM   5761  CZ  ARG A 376     -42.689  13.161 -27.441  1.00  0.66           C  
ATOM   5762  NH1 ARG A 376     -43.628  13.479 -26.583  1.00  0.66           N  
ATOM   5763  NH2 ARG A 376     -42.561  13.842 -28.571  1.00  0.66           N  
ATOM   5764  H   ARG A 376     -39.393  14.263 -23.984  1.00  0.66           H  
ATOM   5765  HA  ARG A 376     -38.985  11.533 -23.211  1.00  0.66           H  
ATOM   5766 1HB  ARG A 376     -39.495  12.769 -25.915  1.00  0.66           H  
ATOM   5767 2HB  ARG A 376     -39.342  11.032 -25.684  1.00  0.66           H  
ATOM   5768 1HG  ARG A 376     -41.241  11.252 -23.964  1.00  0.66           H  
ATOM   5769 2HG  ARG A 376     -41.478  12.889 -24.629  1.00  0.66           H  
ATOM   5770 1HD  ARG A 376     -41.533  10.324 -26.207  1.00  0.66           H  
ATOM   5771 2HD  ARG A 376     -42.950  11.245 -25.648  1.00  0.66           H  
ATOM   5772  HE  ARG A 376     -41.142  11.924 -27.854  1.00  0.66           H  
ATOM   5773 1HH1 ARG A 376     -43.724  12.959 -25.719  1.00  0.66           H  
ATOM   5774 2HH1 ARG A 376     -44.254  14.250 -26.769  1.00  0.66           H  
ATOM   5775 1HH2 ARG A 376     -41.839  13.592 -29.237  1.00  0.66           H  
ATOM   5776 2HH2 ARG A 376     -43.186  14.609 -28.769  1.00  0.66           H  
ATOM   5777  N   ARG A 377     -36.590  12.830 -25.107  1.00  0.65           N  
ATOM   5778  CA  ARG A 377     -35.205  12.608 -25.516  1.00  0.65           C  
ATOM   5779  C   ARG A 377     -34.303  12.443 -24.312  1.00  0.65           C  
ATOM   5780  O   ARG A 377     -33.409  11.595 -24.308  1.00  0.65           O  
ATOM   5781  CB  ARG A 377     -34.700  13.722 -26.417  1.00  0.65           C  
ATOM   5782  CG  ARG A 377     -35.278  13.677 -27.817  1.00  0.65           C  
ATOM   5783  CD  ARG A 377     -34.740  14.730 -28.678  1.00  0.65           C  
ATOM   5784  NE  ARG A 377     -35.352  14.698 -30.013  1.00  0.65           N  
ATOM   5785  CZ  ARG A 377     -34.924  13.967 -31.044  1.00  0.65           C  
ATOM   5786  NH1 ARG A 377     -33.858  13.196 -30.945  1.00  0.65           N  
ATOM   5787  NH2 ARG A 377     -35.606  14.042 -32.165  1.00  0.65           N  
ATOM   5788  H   ARG A 377     -37.053  13.703 -25.367  1.00  0.65           H  
ATOM   5789  HA  ARG A 377     -35.168  11.686 -26.094  1.00  0.65           H  
ATOM   5790 1HB  ARG A 377     -34.971  14.689 -25.981  1.00  0.65           H  
ATOM   5791 2HB  ARG A 377     -33.614  13.683 -26.488  1.00  0.65           H  
ATOM   5792 1HG  ARG A 377     -35.062  12.712 -28.272  1.00  0.65           H  
ATOM   5793 2HG  ARG A 377     -36.359  13.815 -27.760  1.00  0.65           H  
ATOM   5794 1HD  ARG A 377     -34.944  15.678 -28.222  1.00  0.65           H  
ATOM   5795 2HD  ARG A 377     -33.664  14.607 -28.791  1.00  0.65           H  
ATOM   5796  HE  ARG A 377     -36.200  15.254 -30.191  1.00  0.65           H  
ATOM   5797 1HH1 ARG A 377     -33.351  13.144 -30.073  1.00  0.65           H  
ATOM   5798 2HH1 ARG A 377     -33.553  12.653 -31.739  1.00  0.65           H  
ATOM   5799 1HH2 ARG A 377     -36.436  14.655 -32.183  1.00  0.65           H  
ATOM   5800 2HH2 ARG A 377     -35.329  13.511 -32.975  1.00  0.65           H  
ATOM   5801  N   LEU A 378     -34.590  13.181 -23.250  1.00  0.65           N  
ATOM   5802  CA  LEU A 378     -33.800  13.089 -22.042  1.00  0.65           C  
ATOM   5803  C   LEU A 378     -33.894  11.705 -21.487  1.00  0.65           C  
ATOM   5804  O   LEU A 378     -32.883  11.081 -21.163  1.00  0.65           O  
ATOM   5805  CB  LEU A 378     -34.343  13.995 -20.959  1.00  0.65           C  
ATOM   5806  CG  LEU A 378     -33.536  14.042 -19.713  1.00  0.65           C  
ATOM   5807  CD1 LEU A 378     -33.560  12.758 -18.990  1.00  0.65           C  
ATOM   5808  CD2 LEU A 378     -32.194  14.451 -20.051  1.00  0.65           C  
ATOM   5809  H   LEU A 378     -35.341  13.873 -23.304  1.00  0.65           H  
ATOM   5810  HA  LEU A 378     -32.762  13.324 -22.268  1.00  0.65           H  
ATOM   5811 1HB  LEU A 378     -34.423  14.997 -21.362  1.00  0.65           H  
ATOM   5812 2HB  LEU A 378     -35.336  13.669 -20.685  1.00  0.65           H  
ATOM   5813  HG  LEU A 378     -33.980  14.691 -19.072  1.00  0.65           H  
ATOM   5814 1HD1 LEU A 378     -32.995  12.847 -18.061  1.00  0.65           H  
ATOM   5815 2HD1 LEU A 378     -34.590  12.527 -18.781  1.00  0.65           H  
ATOM   5816 3HD1 LEU A 378     -33.124  11.987 -19.596  1.00  0.65           H  
ATOM   5817 1HD2 LEU A 378     -31.635  14.520 -19.137  1.00  0.65           H  
ATOM   5818 2HD2 LEU A 378     -31.752  13.709 -20.715  1.00  0.65           H  
ATOM   5819 3HD2 LEU A 378     -32.209  15.420 -20.543  1.00  0.65           H  
ATOM   5820  N   ILE A 379     -35.124  11.240 -21.341  1.00  0.64           N  
ATOM   5821  CA  ILE A 379     -35.393   9.964 -20.739  1.00  0.64           C  
ATOM   5822  C   ILE A 379     -34.735   8.859 -21.551  1.00  0.64           C  
ATOM   5823  O   ILE A 379     -34.091   7.972 -20.993  1.00  0.64           O  
ATOM   5824  CB  ILE A 379     -36.896   9.768 -20.601  1.00  0.64           C  
ATOM   5825  CG1 ILE A 379     -37.460  10.785 -19.569  1.00  0.64           C  
ATOM   5826  CG2 ILE A 379     -37.131   8.396 -20.124  1.00  0.64           C  
ATOM   5827  CD1 ILE A 379     -38.976  10.932 -19.563  1.00  0.64           C  
ATOM   5828  H   ILE A 379     -35.913  11.815 -21.648  1.00  0.64           H  
ATOM   5829  HA  ILE A 379     -34.961   9.955 -19.738  1.00  0.64           H  
ATOM   5830  HB  ILE A 379     -37.393   9.938 -21.560  1.00  0.64           H  
ATOM   5831 1HG1 ILE A 379     -37.165  10.467 -18.588  1.00  0.64           H  
ATOM   5832 2HG1 ILE A 379     -37.019  11.758 -19.767  1.00  0.64           H  
ATOM   5833 1HG2 ILE A 379     -38.166   8.258 -19.994  1.00  0.64           H  
ATOM   5834 2HG2 ILE A 379     -36.739   7.674 -20.842  1.00  0.64           H  
ATOM   5835 3HG2 ILE A 379     -36.630   8.278 -19.177  1.00  0.64           H  
ATOM   5836 1HD1 ILE A 379     -39.269  11.667 -18.814  1.00  0.64           H  
ATOM   5837 2HD1 ILE A 379     -39.314  11.271 -20.546  1.00  0.64           H  
ATOM   5838 3HD1 ILE A 379     -39.428   9.982 -19.327  1.00  0.64           H  
ATOM   5839  N   HIS A 380     -34.834   8.928 -22.879  1.00  0.63           N  
ATOM   5840  CA  HIS A 380     -34.195   7.904 -23.690  1.00  0.63           C  
ATOM   5841  C   HIS A 380     -32.678   7.931 -23.499  1.00  0.63           C  
ATOM   5842  O   HIS A 380     -32.070   6.881 -23.315  1.00  0.63           O  
ATOM   5843  CB  HIS A 380     -34.536   8.100 -25.174  1.00  0.63           C  
ATOM   5844  CG  HIS A 380     -35.945   7.703 -25.554  1.00  0.63           C  
ATOM   5845  ND1 HIS A 380     -37.030   8.477 -25.260  1.00  0.63           N  
ATOM   5846  CD2 HIS A 380     -36.423   6.632 -26.224  1.00  0.63           C  
ATOM   5847  CE1 HIS A 380     -38.125   7.899 -25.716  1.00  0.63           C  
ATOM   5848  NE2 HIS A 380     -37.784   6.774 -26.314  1.00  0.63           N  
ATOM   5849  H   HIS A 380     -35.373   9.677 -23.317  1.00  0.63           H  
ATOM   5850  HA  HIS A 380     -34.552   6.925 -23.386  1.00  0.63           H  
ATOM   5851 1HB  HIS A 380     -34.398   9.152 -25.433  1.00  0.63           H  
ATOM   5852 2HB  HIS A 380     -33.845   7.520 -25.784  1.00  0.63           H  
ATOM   5853  HD1 HIS A 380     -37.003   9.348 -24.750  1.00  0.63           H  
ATOM   5854  HD2 HIS A 380     -35.953   5.762 -26.658  1.00  0.63           H  
ATOM   5855  HE1 HIS A 380     -39.100   8.368 -25.567  1.00  0.63           H  
ATOM   5856  N   ILE A 381     -32.061   9.114 -23.440  1.00  0.62           N  
ATOM   5857  CA  ILE A 381     -30.612   9.175 -23.233  1.00  0.62           C  
ATOM   5858  C   ILE A 381     -30.245   8.598 -21.871  1.00  0.62           C  
ATOM   5859  O   ILE A 381     -29.305   7.804 -21.745  1.00  0.62           O  
ATOM   5860  CB  ILE A 381     -30.088  10.620 -23.283  1.00  0.62           C  
ATOM   5861  CG1 ILE A 381     -30.216  11.205 -24.674  1.00  0.62           C  
ATOM   5862  CG2 ILE A 381     -28.593  10.619 -22.873  1.00  0.62           C  
ATOM   5863  CD1 ILE A 381     -30.024  12.691 -24.706  1.00  0.62           C  
ATOM   5864  H   ILE A 381     -32.589   9.978 -23.579  1.00  0.62           H  
ATOM   5865  HA  ILE A 381     -30.121   8.589 -24.003  1.00  0.62           H  
ATOM   5866  HB  ILE A 381     -30.664  11.242 -22.593  1.00  0.62           H  
ATOM   5867 1HG1 ILE A 381     -29.454  10.767 -25.292  1.00  0.62           H  
ATOM   5868 2HG1 ILE A 381     -31.185  10.958 -25.089  1.00  0.62           H  
ATOM   5869 1HG2 ILE A 381     -28.199  11.635 -22.886  1.00  0.62           H  
ATOM   5870 2HG2 ILE A 381     -28.494  10.199 -21.887  1.00  0.62           H  
ATOM   5871 3HG2 ILE A 381     -28.024  10.022 -23.547  1.00  0.62           H  
ATOM   5872 1HD1 ILE A 381     -30.103  13.039 -25.728  1.00  0.62           H  
ATOM   5873 2HD1 ILE A 381     -30.790  13.169 -24.094  1.00  0.62           H  
ATOM   5874 3HD1 ILE A 381     -29.049  12.927 -24.314  1.00  0.62           H  
ATOM   5875  N   ALA A 382     -31.011   9.000 -20.851  1.00  0.62           N  
ATOM   5876  CA  ALA A 382     -30.810   8.587 -19.473  1.00  0.62           C  
ATOM   5877  C   ALA A 382     -30.875   7.079 -19.326  1.00  0.62           C  
ATOM   5878  O   ALA A 382     -30.140   6.517 -18.527  1.00  0.62           O  
ATOM   5879  CB  ALA A 382     -31.847   9.234 -18.586  1.00  0.62           C  
ATOM   5880  H   ALA A 382     -31.771   9.649 -21.044  1.00  0.62           H  
ATOM   5881  HA  ALA A 382     -29.820   8.909 -19.165  1.00  0.62           H  
ATOM   5882 1HB  ALA A 382     -31.678   8.950 -17.576  1.00  0.62           H  
ATOM   5883 2HB  ALA A 382     -31.766  10.313 -18.678  1.00  0.62           H  
ATOM   5884 3HB  ALA A 382     -32.839   8.913 -18.892  1.00  0.62           H  
ATOM   5885  N   VAL A 383     -31.737   6.423 -20.098  1.00  0.62           N  
ATOM   5886  CA  VAL A 383     -31.828   4.968 -20.092  1.00  0.62           C  
ATOM   5887  C   VAL A 383     -30.782   4.279 -20.937  1.00  0.62           C  
ATOM   5888  O   VAL A 383     -30.141   3.324 -20.506  1.00  0.62           O  
ATOM   5889  CB  VAL A 383     -33.190   4.524 -20.599  1.00  0.62           C  
ATOM   5890  CG1 VAL A 383     -33.223   3.041 -20.786  1.00  0.62           C  
ATOM   5891  CG2 VAL A 383     -34.186   4.904 -19.605  1.00  0.62           C  
ATOM   5892  H   VAL A 383     -32.369   6.956 -20.698  1.00  0.62           H  
ATOM   5893  HA  VAL A 383     -31.718   4.632 -19.062  1.00  0.62           H  
ATOM   5894  HB  VAL A 383     -33.398   5.010 -21.540  1.00  0.62           H  
ATOM   5895 1HG1 VAL A 383     -34.207   2.731 -21.129  1.00  0.62           H  
ATOM   5896 2HG1 VAL A 383     -32.476   2.736 -21.519  1.00  0.62           H  
ATOM   5897 3HG1 VAL A 383     -33.005   2.608 -19.857  1.00  0.62           H  
ATOM   5898 1HG2 VAL A 383     -35.168   4.612 -19.931  1.00  0.62           H  
ATOM   5899 2HG2 VAL A 383     -33.963   4.421 -18.653  1.00  0.62           H  
ATOM   5900 3HG2 VAL A 383     -34.147   5.982 -19.487  1.00  0.62           H  
ATOM   5901  N   LEU A 384     -30.593   4.750 -22.142  1.00  0.63           N  
ATOM   5902  CA  LEU A 384     -29.700   4.087 -23.057  1.00  0.63           C  
ATOM   5903  C   LEU A 384     -28.254   4.065 -22.579  1.00  0.63           C  
ATOM   5904  O   LEU A 384     -27.574   3.033 -22.686  1.00  0.63           O  
ATOM   5905  CB  LEU A 384     -29.875   4.762 -24.390  1.00  0.63           C  
ATOM   5906  CG  LEU A 384     -31.250   4.460 -24.983  1.00  0.63           C  
ATOM   5907  CD1 LEU A 384     -31.507   5.314 -26.161  1.00  0.63           C  
ATOM   5908  CD2 LEU A 384     -31.329   2.982 -25.355  1.00  0.63           C  
ATOM   5909  H   LEU A 384     -31.107   5.570 -22.458  1.00  0.63           H  
ATOM   5910  HA  LEU A 384     -30.039   3.061 -23.157  1.00  0.63           H  
ATOM   5911 1HB  LEU A 384     -29.796   5.842 -24.244  1.00  0.63           H  
ATOM   5912 2HB  LEU A 384     -29.123   4.452 -25.052  1.00  0.63           H  
ATOM   5913  HG  LEU A 384     -32.001   4.676 -24.244  1.00  0.63           H  
ATOM   5914 1HD1 LEU A 384     -32.496   5.095 -26.534  1.00  0.63           H  
ATOM   5915 2HD1 LEU A 384     -31.461   6.357 -25.871  1.00  0.63           H  
ATOM   5916 3HD1 LEU A 384     -30.764   5.107 -26.919  1.00  0.63           H  
ATOM   5917 1HD2 LEU A 384     -32.296   2.759 -25.763  1.00  0.63           H  
ATOM   5918 2HD2 LEU A 384     -30.597   2.751 -26.095  1.00  0.63           H  
ATOM   5919 3HD2 LEU A 384     -31.160   2.374 -24.470  1.00  0.63           H  
ATOM   5920  N   CYS A 385     -27.818   5.156 -21.942  1.00  0.65           N  
ATOM   5921  CA  CYS A 385     -26.458   5.263 -21.428  1.00  0.65           C  
ATOM   5922  C   CYS A 385     -26.285   4.630 -20.049  1.00  0.65           C  
ATOM   5923  O   CYS A 385     -25.219   4.727 -19.444  1.00  0.65           O  
ATOM   5924  CB  CYS A 385     -26.054   6.723 -21.324  1.00  0.65           C  
ATOM   5925  SG  CYS A 385     -25.931   7.562 -22.882  1.00  0.65           S  
ATOM   5926  H   CYS A 385     -28.430   5.972 -21.856  1.00  0.65           H  
ATOM   5927  HA  CYS A 385     -25.798   4.767 -22.123  1.00  0.65           H  
ATOM   5928 1HB  CYS A 385     -26.785   7.255 -20.716  1.00  0.65           H  
ATOM   5929 2HB  CYS A 385     -25.089   6.791 -20.842  1.00  0.65           H  
ATOM   5930  HG  CYS A 385     -25.322   6.565 -23.551  1.00  0.65           H  
ATOM   5931  N   ASN A 386     -27.351   4.046 -19.526  1.00  0.68           N  
ATOM   5932  CA  ASN A 386     -27.389   3.481 -18.193  1.00  0.68           C  
ATOM   5933  C   ASN A 386     -26.979   2.019 -18.138  1.00  0.68           C  
ATOM   5934  O   ASN A 386     -27.641   1.152 -18.705  1.00  0.68           O  
ATOM   5935  CB  ASN A 386     -28.765   3.676 -17.664  1.00  0.68           C  
ATOM   5936  CG  ASN A 386     -28.963   3.382 -16.356  1.00  0.68           C  
ATOM   5937  OD1 ASN A 386     -28.514   2.390 -15.766  1.00  0.68           O  
ATOM   5938  ND2 ASN A 386     -29.674   4.287 -15.795  1.00  0.68           N  
ATOM   5939  H   ASN A 386     -28.206   3.968 -20.073  1.00  0.68           H  
ATOM   5940  HA  ASN A 386     -26.691   4.040 -17.565  1.00  0.68           H  
ATOM   5941 1HB  ASN A 386     -29.023   4.683 -17.802  1.00  0.68           H  
ATOM   5942 2HB  ASN A 386     -29.457   3.076 -18.231  1.00  0.68           H  
ATOM   5943 1HD2 ASN A 386     -29.921   4.227 -14.823  1.00  0.68           H  
ATOM   5944 2HD2 ASN A 386     -30.005   5.061 -16.343  1.00  0.68           H  
ATOM   5945  N   ASP A 387     -25.874   1.748 -17.460  1.00  0.71           N  
ATOM   5946  CA  ASP A 387     -25.337   0.394 -17.336  1.00  0.71           C  
ATOM   5947  C   ASP A 387     -25.940  -0.446 -16.190  1.00  0.71           C  
ATOM   5948  O   ASP A 387     -25.480  -1.557 -15.924  1.00  0.71           O  
ATOM   5949  CB  ASP A 387     -23.798   0.460 -17.302  1.00  0.71           C  
ATOM   5950  CG  ASP A 387     -23.139   1.276 -16.130  1.00  0.71           C  
ATOM   5951  OD1 ASP A 387     -23.825   1.728 -15.251  1.00  0.71           O  
ATOM   5952  OD2 ASP A 387     -21.921   1.468 -16.181  1.00  0.71           O  
ATOM   5953  H   ASP A 387     -25.385   2.516 -17.018  1.00  0.71           H  
ATOM   5954  HA  ASP A 387     -25.583  -0.129 -18.262  1.00  0.71           H  
ATOM   5955 1HB  ASP A 387     -23.409  -0.556 -17.253  1.00  0.71           H  
ATOM   5956 2HB  ASP A 387     -23.445   0.881 -18.245  1.00  0.71           H  
ATOM   5957  N   SER A 388     -26.967   0.088 -15.517  1.00  0.76           N  
ATOM   5958  CA  SER A 388     -27.666  -0.583 -14.417  1.00  0.76           C  
ATOM   5959  C   SER A 388     -29.023  -1.090 -14.877  1.00  0.76           C  
ATOM   5960  O   SER A 388     -29.421  -0.924 -16.032  1.00  0.76           O  
ATOM   5961  CB  SER A 388     -27.908   0.330 -13.220  1.00  0.76           C  
ATOM   5962  OG  SER A 388     -28.946   1.231 -13.456  1.00  0.76           O  
ATOM   5963  H   SER A 388     -27.311   1.003 -15.792  1.00  0.76           H  
ATOM   5964  HA  SER A 388     -27.070  -1.441 -14.093  1.00  0.76           H  
ATOM   5965 1HB  SER A 388     -28.140  -0.266 -12.339  1.00  0.76           H  
ATOM   5966 2HB  SER A 388     -27.010   0.886 -13.005  1.00  0.76           H  
ATOM   5967  HG  SER A 388     -28.701   1.730 -14.249  1.00  0.76           H  
ATOM   5968  N   ASN A 389     -29.726  -1.712 -13.951  1.00  0.81           N  
ATOM   5969  CA  ASN A 389     -31.083  -2.177 -14.164  1.00  0.81           C  
ATOM   5970  C   ASN A 389     -31.730  -2.337 -12.788  1.00  0.81           C  
ATOM   5971  O   ASN A 389     -31.082  -2.064 -11.770  1.00  0.81           O  
ATOM   5972  CB  ASN A 389     -31.099  -3.439 -15.011  1.00  0.81           C  
ATOM   5973  CG  ASN A 389     -32.344  -3.572 -15.870  1.00  0.81           C  
ATOM   5974  OD1 ASN A 389     -33.438  -3.171 -15.455  1.00  0.81           O  
ATOM   5975  ND2 ASN A 389     -32.191  -4.137 -17.038  1.00  0.81           N  
ATOM   5976  H   ASN A 389     -29.308  -1.838 -13.043  1.00  0.81           H  
ATOM   5977  HA  ASN A 389     -31.642  -1.433 -14.702  1.00  0.81           H  
ATOM   5978 1HB  ASN A 389     -30.230  -3.445 -15.670  1.00  0.81           H  
ATOM   5979 2HB  ASN A 389     -31.020  -4.305 -14.383  1.00  0.81           H  
ATOM   5980 1HD2 ASN A 389     -32.980  -4.270 -17.636  1.00  0.81           H  
ATOM   5981 2HD2 ASN A 389     -31.286  -4.447 -17.329  1.00  0.81           H  
ATOM   5982  N   ILE A 390     -33.008  -2.693 -12.779  1.00  0.85           N  
ATOM   5983  CA  ILE A 390     -33.794  -2.931 -11.565  1.00  0.85           C  
ATOM   5984  C   ILE A 390     -34.465  -4.305 -11.710  1.00  0.85           C  
ATOM   5985  O   ILE A 390     -35.008  -4.604 -12.775  1.00  0.85           O  
ATOM   5986  CB  ILE A 390     -34.825  -1.793 -11.338  1.00  0.85           C  
ATOM   5987  CG1 ILE A 390     -34.083  -0.403 -11.212  1.00  0.85           C  
ATOM   5988  CG2 ILE A 390     -35.616  -2.076 -10.078  1.00  0.85           C  
ATOM   5989  CD1 ILE A 390     -34.995   0.809 -11.160  1.00  0.85           C  
ATOM   5990  H   ILE A 390     -33.443  -2.847 -13.682  1.00  0.85           H  
ATOM   5991  HA  ILE A 390     -33.127  -2.970 -10.703  1.00  0.85           H  
ATOM   5992  HB  ILE A 390     -35.502  -1.738 -12.189  1.00  0.85           H  
ATOM   5993 1HG1 ILE A 390     -33.473  -0.417 -10.315  1.00  0.85           H  
ATOM   5994 2HG1 ILE A 390     -33.434  -0.270 -12.071  1.00  0.85           H  
ATOM   5995 1HG2 ILE A 390     -36.345  -1.288  -9.912  1.00  0.85           H  
ATOM   5996 2HG2 ILE A 390     -36.133  -3.030 -10.179  1.00  0.85           H  
ATOM   5997 3HG2 ILE A 390     -34.939  -2.121  -9.231  1.00  0.85           H  
ATOM   5998 1HD1 ILE A 390     -34.391   1.721 -11.084  1.00  0.85           H  
ATOM   5999 2HD1 ILE A 390     -35.597   0.852 -12.057  1.00  0.85           H  
ATOM   6000 3HD1 ILE A 390     -35.649   0.735 -10.293  1.00  0.85           H  
ATOM   6001  N   ASN A 391     -34.405  -5.167 -10.693  1.00  0.90           N  
ATOM   6002  CA  ASN A 391     -34.981  -6.498 -10.889  1.00  0.90           C  
ATOM   6003  C   ASN A 391     -36.491  -6.548 -10.666  1.00  0.90           C  
ATOM   6004  O   ASN A 391     -37.135  -5.538 -10.372  1.00  0.90           O  
ATOM   6005  CB  ASN A 391     -34.299  -7.555 -10.031  1.00  0.90           C  
ATOM   6006  CG  ASN A 391     -34.557  -7.502  -8.568  1.00  0.90           C  
ATOM   6007  OD1 ASN A 391     -35.504  -6.870  -8.065  1.00  0.90           O  
ATOM   6008  ND2 ASN A 391     -33.719  -8.223  -7.854  1.00  0.90           N  
ATOM   6009  H   ASN A 391     -33.970  -4.899  -9.811  1.00  0.90           H  
ATOM   6010  HA  ASN A 391     -34.813  -6.780 -11.930  1.00  0.90           H  
ATOM   6011 1HB  ASN A 391     -34.573  -8.544 -10.390  1.00  0.90           H  
ATOM   6012 2HB  ASN A 391     -33.243  -7.475 -10.154  1.00  0.90           H  
ATOM   6013 1HD2 ASN A 391     -33.820  -8.304  -6.862  1.00  0.90           H  
ATOM   6014 2HD2 ASN A 391     -32.984  -8.723  -8.313  1.00  0.90           H  
ATOM   6015  N   SER A 392     -37.045  -7.760 -10.753  1.00  0.93           N  
ATOM   6016  CA  SER A 392     -38.480  -8.018 -10.631  1.00  0.93           C  
ATOM   6017  C   SER A 392     -39.082  -7.717  -9.256  1.00  0.93           C  
ATOM   6018  O   SER A 392     -40.303  -7.652  -9.117  1.00  0.93           O  
ATOM   6019  CB  SER A 392     -38.763  -9.463 -10.985  1.00  0.93           C  
ATOM   6020  OG  SER A 392     -38.196 -10.330 -10.044  1.00  0.93           O  
ATOM   6021  H   SER A 392     -36.449  -8.545 -10.968  1.00  0.93           H  
ATOM   6022  HA  SER A 392     -38.989  -7.383 -11.359  1.00  0.93           H  
ATOM   6023 1HB  SER A 392     -39.841  -9.618 -11.021  1.00  0.93           H  
ATOM   6024 2HB  SER A 392     -38.367  -9.683 -11.975  1.00  0.93           H  
ATOM   6025  HG  SER A 392     -38.501 -10.020  -9.181  1.00  0.93           H  
ATOM   6026  N   GLU A 393     -38.239  -7.577  -8.233  1.00  0.96           N  
ATOM   6027  CA  GLU A 393     -38.708  -7.285  -6.889  1.00  0.96           C  
ATOM   6028  C   GLU A 393     -38.611  -5.787  -6.623  1.00  0.96           C  
ATOM   6029  O   GLU A 393     -38.879  -5.328  -5.510  1.00  0.96           O  
ATOM   6030  CB  GLU A 393     -37.897  -8.053  -5.838  1.00  0.96           C  
ATOM   6031  CG  GLU A 393     -38.001  -9.569  -5.953  1.00  0.96           C  
ATOM   6032  CD  GLU A 393     -37.260 -10.336  -4.860  1.00  0.96           C  
ATOM   6033  OE1 GLU A 393     -36.678  -9.727  -3.974  1.00  0.96           O  
ATOM   6034  OE2 GLU A 393     -37.278 -11.542  -4.920  1.00  0.96           O  
ATOM   6035  H   GLU A 393     -37.237  -7.605  -8.389  1.00  0.96           H  
ATOM   6036  HA  GLU A 393     -39.755  -7.580  -6.809  1.00  0.96           H  
ATOM   6037 1HB  GLU A 393     -36.844  -7.779  -5.920  1.00  0.96           H  
ATOM   6038 2HB  GLU A 393     -38.233  -7.767  -4.845  1.00  0.96           H  
ATOM   6039 1HG  GLU A 393     -39.053  -9.848  -5.925  1.00  0.96           H  
ATOM   6040 2HG  GLU A 393     -37.604  -9.865  -6.925  1.00  0.96           H  
ATOM   6041  N   GLY A 394     -38.182  -5.031  -7.640  1.00  0.99           N  
ATOM   6042  CA  GLY A 394     -37.993  -3.597  -7.522  1.00  0.99           C  
ATOM   6043  C   GLY A 394     -36.630  -3.244  -6.936  1.00  0.99           C  
ATOM   6044  O   GLY A 394     -36.381  -2.086  -6.592  1.00  0.99           O  
ATOM   6045  H   GLY A 394     -37.973  -5.449  -8.544  1.00  0.99           H  
ATOM   6046 1HA  GLY A 394     -38.093  -3.147  -8.510  1.00  0.99           H  
ATOM   6047 2HA  GLY A 394     -38.780  -3.178  -6.899  1.00  0.99           H  
ATOM   6048  N   LYS A 395     -35.747  -4.232  -6.789  1.00  1.00           N  
ATOM   6049  CA  LYS A 395     -34.452  -3.965  -6.195  1.00  1.00           C  
ATOM   6050  C   LYS A 395     -33.428  -3.542  -7.223  1.00  1.00           C  
ATOM   6051  O   LYS A 395     -33.293  -4.128  -8.300  1.00  1.00           O  
ATOM   6052  CB  LYS A 395     -33.962  -5.172  -5.411  1.00  1.00           C  
ATOM   6053  CG  LYS A 395     -34.824  -5.499  -4.187  1.00  1.00           C  
ATOM   6054  CD  LYS A 395     -34.308  -6.732  -3.453  1.00  1.00           C  
ATOM   6055  CE  LYS A 395     -35.082  -6.989  -2.162  1.00  1.00           C  
ATOM   6056  NZ  LYS A 395     -36.505  -7.316  -2.426  1.00  1.00           N  
ATOM   6057  H   LYS A 395     -35.955  -5.176  -7.107  1.00  1.00           H  
ATOM   6058  HA  LYS A 395     -34.564  -3.141  -5.491  1.00  1.00           H  
ATOM   6059 1HB  LYS A 395     -33.948  -6.041  -6.050  1.00  1.00           H  
ATOM   6060 2HB  LYS A 395     -32.938  -4.994  -5.074  1.00  1.00           H  
ATOM   6061 1HG  LYS A 395     -34.829  -4.649  -3.506  1.00  1.00           H  
ATOM   6062 2HG  LYS A 395     -35.851  -5.688  -4.514  1.00  1.00           H  
ATOM   6063 1HD  LYS A 395     -34.427  -7.607  -4.101  1.00  1.00           H  
ATOM   6064 2HD  LYS A 395     -33.251  -6.612  -3.223  1.00  1.00           H  
ATOM   6065 1HE  LYS A 395     -34.623  -7.825  -1.636  1.00  1.00           H  
ATOM   6066 2HE  LYS A 395     -35.033  -6.104  -1.530  1.00  1.00           H  
ATOM   6067 1HZ  LYS A 395     -36.987  -7.488  -1.564  1.00  1.00           H  
ATOM   6068 2HZ  LYS A 395     -36.947  -6.545  -2.906  1.00  1.00           H  
ATOM   6069 3HZ  LYS A 395     -36.563  -8.162  -3.020  1.00  1.00           H  
ATOM   6070  N   GLU A 396     -32.713  -2.493  -6.881  1.00  0.99           N  
ATOM   6071  CA  GLU A 396     -31.680  -1.933  -7.727  1.00  0.99           C  
ATOM   6072  C   GLU A 396     -30.551  -2.908  -8.015  1.00  0.99           C  
ATOM   6073  O   GLU A 396     -30.134  -3.652  -7.125  1.00  0.99           O  
ATOM   6074  CB  GLU A 396     -31.146  -0.711  -7.023  1.00  0.99           C  
ATOM   6075  CG  GLU A 396     -30.466  -1.004  -5.703  1.00  0.99           C  
ATOM   6076  CD  GLU A 396     -30.044   0.244  -4.958  1.00  0.99           C  
ATOM   6077  OE1 GLU A 396     -30.254   1.319  -5.453  1.00  0.99           O  
ATOM   6078  OE2 GLU A 396     -29.560   0.112  -3.844  1.00  0.99           O  
ATOM   6079  H   GLU A 396     -32.896  -2.060  -5.988  1.00  0.99           H  
ATOM   6080  HA  GLU A 396     -32.131  -1.642  -8.676  1.00  0.99           H  
ATOM   6081 1HB  GLU A 396     -30.442  -0.242  -7.648  1.00  0.99           H  
ATOM   6082 2HB  GLU A 396     -31.962  -0.022  -6.830  1.00  0.99           H  
ATOM   6083 1HG  GLU A 396     -31.140  -1.585  -5.076  1.00  0.99           H  
ATOM   6084 2HG  GLU A 396     -29.583  -1.612  -5.903  1.00  0.99           H  
ATOM   6085  N   LEU A 397     -30.000  -2.841  -9.226  1.00  0.96           N  
ATOM   6086  CA  LEU A 397     -28.890  -3.697  -9.620  1.00  0.96           C  
ATOM   6087  C   LEU A 397     -27.662  -2.900 -10.086  1.00  0.96           C  
ATOM   6088  O   LEU A 397     -27.070  -3.232 -11.115  1.00  0.96           O  
ATOM   6089  CB  LEU A 397     -29.336  -4.601 -10.767  1.00  0.96           C  
ATOM   6090  CG  LEU A 397     -30.561  -5.502 -10.488  1.00  0.96           C  
ATOM   6091  CD1 LEU A 397     -30.978  -6.148 -11.791  1.00  0.96           C  
ATOM   6092  CD2 LEU A 397     -30.230  -6.524  -9.428  1.00  0.96           C  
ATOM   6093  H   LEU A 397     -30.403  -2.232  -9.935  1.00  0.96           H  
ATOM   6094  HA  LEU A 397     -28.603  -4.308  -8.766  1.00  0.96           H  
ATOM   6095 1HB  LEU A 397     -29.552  -3.994 -11.630  1.00  0.96           H  
ATOM   6096 2HB  LEU A 397     -28.505  -5.256 -11.021  1.00  0.96           H  
ATOM   6097  HG  LEU A 397     -31.394  -4.890 -10.139  1.00  0.96           H  
ATOM   6098 1HD1 LEU A 397     -31.837  -6.767 -11.649  1.00  0.96           H  
ATOM   6099 2HD1 LEU A 397     -31.220  -5.378 -12.493  1.00  0.96           H  
ATOM   6100 3HD1 LEU A 397     -30.160  -6.755 -12.174  1.00  0.96           H  
ATOM   6101 1HD2 LEU A 397     -31.096  -7.148  -9.235  1.00  0.96           H  
ATOM   6102 2HD2 LEU A 397     -29.403  -7.146  -9.766  1.00  0.96           H  
ATOM   6103 3HD2 LEU A 397     -29.947  -6.009  -8.508  1.00  0.96           H  
ATOM   6104  N   GLY A 398     -27.303  -1.826  -9.385  1.00  0.93           N  
ATOM   6105  CA  GLY A 398     -26.154  -1.024  -9.828  1.00  0.93           C  
ATOM   6106  C   GLY A 398     -25.986   0.285  -9.062  1.00  0.93           C  
ATOM   6107  O   GLY A 398     -26.510   0.450  -7.964  1.00  0.93           O  
ATOM   6108  H   GLY A 398     -27.817  -1.579  -8.549  1.00  0.93           H  
ATOM   6109 1HA  GLY A 398     -25.244  -1.618  -9.725  1.00  0.93           H  
ATOM   6110 2HA  GLY A 398     -26.256  -0.808 -10.888  1.00  0.93           H  
ATOM   6111  N   ASP A 399     -25.196   1.196  -9.629  1.00  0.88           N  
ATOM   6112  CA  ASP A 399     -24.894   2.486  -9.010  1.00  0.88           C  
ATOM   6113  C   ASP A 399     -26.165   3.303  -8.834  1.00  0.88           C  
ATOM   6114  O   ASP A 399     -26.807   3.613  -9.837  1.00  0.88           O  
ATOM   6115  CB  ASP A 399     -23.913   3.297  -9.849  1.00  0.88           C  
ATOM   6116  CG  ASP A 399     -23.461   4.624  -9.216  1.00  0.88           C  
ATOM   6117  OD1 ASP A 399     -24.271   5.527  -8.958  1.00  0.88           O  
ATOM   6118  OD2 ASP A 399     -22.268   4.708  -8.994  1.00  0.88           O  
ATOM   6119  H   ASP A 399     -24.816   0.992 -10.545  1.00  0.88           H  
ATOM   6120  HA  ASP A 399     -24.402   2.281  -8.072  1.00  0.88           H  
ATOM   6121 1HB  ASP A 399     -23.022   2.730  -9.929  1.00  0.88           H  
ATOM   6122 2HB  ASP A 399     -24.307   3.464 -10.857  1.00  0.88           H  
ATOM   6123  N   PRO A 400     -26.502   3.759  -7.620  1.00  0.82           N  
ATOM   6124  CA  PRO A 400     -27.697   4.505  -7.291  1.00  0.82           C  
ATOM   6125  C   PRO A 400     -28.036   5.648  -8.254  1.00  0.82           C  
ATOM   6126  O   PRO A 400     -29.215   5.917  -8.493  1.00  0.82           O  
ATOM   6127  CB  PRO A 400     -27.324   5.061  -5.913  1.00  0.82           C  
ATOM   6128  CG  PRO A 400     -26.422   4.033  -5.317  1.00  0.82           C  
ATOM   6129  CD  PRO A 400     -25.611   3.524  -6.455  1.00  0.82           C  
ATOM   6130  HA  PRO A 400     -28.539   3.804  -7.200  1.00  0.82           H  
ATOM   6131 1HB  PRO A 400     -26.813   6.025  -6.033  1.00  0.82           H  
ATOM   6132 2HB  PRO A 400     -28.225   5.234  -5.316  1.00  0.82           H  
ATOM   6133 1HG  PRO A 400     -25.792   4.493  -4.533  1.00  0.82           H  
ATOM   6134 2HG  PRO A 400     -27.014   3.241  -4.827  1.00  0.82           H  
ATOM   6135 1HD  PRO A 400     -24.664   4.087  -6.546  1.00  0.82           H  
ATOM   6136 2HD  PRO A 400     -25.466   2.450  -6.272  1.00  0.82           H  
ATOM   6137  N   THR A 401     -27.043   6.316  -8.851  1.00  0.76           N  
ATOM   6138  CA  THR A 401     -27.405   7.423  -9.737  1.00  0.76           C  
ATOM   6139  C   THR A 401     -27.979   6.927 -11.050  1.00  0.76           C  
ATOM   6140  O   THR A 401     -28.796   7.599 -11.680  1.00  0.76           O  
ATOM   6141  CB  THR A 401     -26.201   8.337 -10.018  1.00  0.76           C  
ATOM   6142  OG1 THR A 401     -25.130   7.577 -10.582  1.00  0.76           O  
ATOM   6143  CG2 THR A 401     -25.752   9.005  -8.743  1.00  0.76           C  
ATOM   6144  H   THR A 401     -26.052   6.064  -8.723  1.00  0.76           H  
ATOM   6145  HA  THR A 401     -28.171   8.022  -9.243  1.00  0.76           H  
ATOM   6146  HB  THR A 401     -26.495   9.102 -10.733  1.00  0.76           H  
ATOM   6147  HG1 THR A 401     -24.820   6.897  -9.935  1.00  0.76           H  
ATOM   6148 1HG2 THR A 401     -24.908   9.659  -8.952  1.00  0.76           H  
ATOM   6149 2HG2 THR A 401     -26.570   9.589  -8.342  1.00  0.76           H  
ATOM   6150 3HG2 THR A 401     -25.453   8.241  -8.021  1.00  0.76           H  
ATOM   6151  N   GLU A 402     -27.576   5.735 -11.453  1.00  0.72           N  
ATOM   6152  CA  GLU A 402     -28.029   5.191 -12.714  1.00  0.72           C  
ATOM   6153  C   GLU A 402     -29.386   4.571 -12.454  1.00  0.72           C  
ATOM   6154  O   GLU A 402     -30.312   4.652 -13.269  1.00  0.72           O  
ATOM   6155  CB  GLU A 402     -27.025   4.165 -13.213  1.00  0.72           C  
ATOM   6156  CG  GLU A 402     -25.644   4.714 -13.461  1.00  0.72           C  
ATOM   6157  CD  GLU A 402     -25.594   5.719 -14.525  1.00  0.72           C  
ATOM   6158  OE1 GLU A 402     -26.360   5.621 -15.447  1.00  0.72           O  
ATOM   6159  OE2 GLU A 402     -24.771   6.610 -14.442  1.00  0.72           O  
ATOM   6160  H   GLU A 402     -26.949   5.192 -10.865  1.00  0.72           H  
ATOM   6161  HA  GLU A 402     -28.134   5.991 -13.443  1.00  0.72           H  
ATOM   6162 1HB  GLU A 402     -26.937   3.356 -12.486  1.00  0.72           H  
ATOM   6163 2HB  GLU A 402     -27.356   3.741 -14.119  1.00  0.72           H  
ATOM   6164 1HG  GLU A 402     -25.280   5.163 -12.533  1.00  0.72           H  
ATOM   6165 2HG  GLU A 402     -24.980   3.883 -13.716  1.00  0.72           H  
ATOM   6166  N   VAL A 403     -29.517   4.021 -11.263  1.00  0.68           N  
ATOM   6167  CA  VAL A 403     -30.748   3.396 -10.842  1.00  0.68           C  
ATOM   6168  C   VAL A 403     -31.850   4.439 -10.806  1.00  0.68           C  
ATOM   6169  O   VAL A 403     -32.968   4.182 -11.254  1.00  0.68           O  
ATOM   6170  CB  VAL A 403     -30.543   2.784  -9.477  1.00  0.68           C  
ATOM   6171  CG1 VAL A 403     -31.849   2.310  -8.920  1.00  0.68           C  
ATOM   6172  CG2 VAL A 403     -29.508   1.650  -9.601  1.00  0.68           C  
ATOM   6173  H   VAL A 403     -28.701   4.001 -10.648  1.00  0.68           H  
ATOM   6174  HA  VAL A 403     -31.009   2.614 -11.557  1.00  0.68           H  
ATOM   6175  HB  VAL A 403     -30.169   3.545  -8.816  1.00  0.68           H  
ATOM   6176 1HG1 VAL A 403     -31.681   1.913  -7.932  1.00  0.68           H  
ATOM   6177 2HG1 VAL A 403     -32.541   3.151  -8.854  1.00  0.68           H  
ATOM   6178 3HG1 VAL A 403     -32.264   1.543  -9.565  1.00  0.68           H  
ATOM   6179 1HG2 VAL A 403     -29.302   1.237  -8.630  1.00  0.68           H  
ATOM   6180 2HG2 VAL A 403     -29.887   0.875 -10.268  1.00  0.68           H  
ATOM   6181 3HG2 VAL A 403     -28.595   2.042 -10.006  1.00  0.68           H  
ATOM   6182  N   ALA A 404     -31.524   5.627 -10.284  1.00  0.67           N  
ATOM   6183  CA  ALA A 404     -32.461   6.737 -10.217  1.00  0.67           C  
ATOM   6184  C   ALA A 404     -32.977   7.106 -11.594  1.00  0.67           C  
ATOM   6185  O   ALA A 404     -34.172   7.348 -11.769  1.00  0.67           O  
ATOM   6186  CB  ALA A 404     -31.778   7.950  -9.636  1.00  0.67           C  
ATOM   6187  H   ALA A 404     -30.593   5.755  -9.889  1.00  0.67           H  
ATOM   6188  HA  ALA A 404     -33.299   6.441  -9.587  1.00  0.67           H  
ATOM   6189 1HB  ALA A 404     -32.471   8.777  -9.572  1.00  0.67           H  
ATOM   6190 2HB  ALA A 404     -31.401   7.711  -8.658  1.00  0.67           H  
ATOM   6191 3HB  ALA A 404     -30.948   8.223 -10.277  1.00  0.67           H  
ATOM   6192  N   LEU A 405     -32.087   7.090 -12.591  1.00  0.66           N  
ATOM   6193  CA  LEU A 405     -32.473   7.412 -13.959  1.00  0.66           C  
ATOM   6194  C   LEU A 405     -33.433   6.362 -14.528  1.00  0.66           C  
ATOM   6195  O   LEU A 405     -34.376   6.690 -15.266  1.00  0.66           O  
ATOM   6196  CB  LEU A 405     -31.226   7.515 -14.820  1.00  0.66           C  
ATOM   6197  CG  LEU A 405     -30.328   8.668 -14.460  1.00  0.66           C  
ATOM   6198  CD1 LEU A 405     -29.060   8.577 -15.323  1.00  0.66           C  
ATOM   6199  CD2 LEU A 405     -31.092   9.995 -14.588  1.00  0.66           C  
ATOM   6200  H   LEU A 405     -31.101   6.906 -12.383  1.00  0.66           H  
ATOM   6201  HA  LEU A 405     -32.974   8.377 -13.955  1.00  0.66           H  
ATOM   6202 1HB  LEU A 405     -30.648   6.618 -14.695  1.00  0.66           H  
ATOM   6203 2HB  LEU A 405     -31.510   7.588 -15.854  1.00  0.66           H  
ATOM   6204  HG  LEU A 405     -30.028   8.563 -13.436  1.00  0.66           H  
ATOM   6205 1HD1 LEU A 405     -28.373   9.361 -15.052  1.00  0.66           H  
ATOM   6206 2HD1 LEU A 405     -28.575   7.613 -15.157  1.00  0.66           H  
ATOM   6207 3HD1 LEU A 405     -29.326   8.668 -16.375  1.00  0.66           H  
ATOM   6208 1HD2 LEU A 405     -30.449  10.812 -14.284  1.00  0.66           H  
ATOM   6209 2HD2 LEU A 405     -31.414  10.150 -15.611  1.00  0.66           H  
ATOM   6210 3HD2 LEU A 405     -31.963   9.971 -13.935  1.00  0.66           H  
ATOM   6211  N   ILE A 406     -33.222   5.098 -14.163  1.00  0.66           N  
ATOM   6212  CA  ILE A 406     -34.130   4.059 -14.630  1.00  0.66           C  
ATOM   6213  C   ILE A 406     -35.466   4.182 -13.932  1.00  0.66           C  
ATOM   6214  O   ILE A 406     -36.515   4.069 -14.568  1.00  0.66           O  
ATOM   6215  CB  ILE A 406     -33.594   2.651 -14.433  1.00  0.66           C  
ATOM   6216  CG1 ILE A 406     -32.450   2.485 -15.264  1.00  0.66           C  
ATOM   6217  CG2 ILE A 406     -34.670   1.643 -14.780  1.00  0.66           C  
ATOM   6218  CD1 ILE A 406     -31.754   1.258 -15.008  1.00  0.66           C  
ATOM   6219  H   ILE A 406     -32.414   4.867 -13.579  1.00  0.66           H  
ATOM   6220  HA  ILE A 406     -34.290   4.199 -15.698  1.00  0.66           H  
ATOM   6221  HB  ILE A 406     -33.278   2.520 -13.395  1.00  0.66           H  
ATOM   6222 1HG1 ILE A 406     -32.734   2.540 -16.304  1.00  0.66           H  
ATOM   6223 2HG1 ILE A 406     -31.808   3.289 -15.048  1.00  0.66           H  
ATOM   6224 1HG2 ILE A 406     -34.286   0.631 -14.640  1.00  0.66           H  
ATOM   6225 2HG2 ILE A 406     -35.522   1.803 -14.135  1.00  0.66           H  
ATOM   6226 3HG2 ILE A 406     -34.980   1.775 -15.811  1.00  0.66           H  
ATOM   6227 1HD1 ILE A 406     -30.876   1.187 -15.641  1.00  0.66           H  
ATOM   6228 2HD1 ILE A 406     -31.454   1.214 -13.960  1.00  0.66           H  
ATOM   6229 3HD1 ILE A 406     -32.435   0.458 -15.234  1.00  0.66           H  
ATOM   6230  N   ALA A 407     -35.439   4.399 -12.616  1.00  0.68           N  
ATOM   6231  CA  ALA A 407     -36.669   4.529 -11.855  1.00  0.68           C  
ATOM   6232  C   ALA A 407     -37.497   5.679 -12.412  1.00  0.68           C  
ATOM   6233  O   ALA A 407     -38.701   5.545 -12.612  1.00  0.68           O  
ATOM   6234  CB  ALA A 407     -36.342   4.763 -10.399  1.00  0.68           C  
ATOM   6235  H   ALA A 407     -34.542   4.470 -12.137  1.00  0.68           H  
ATOM   6236  HA  ALA A 407     -37.240   3.608 -11.960  1.00  0.68           H  
ATOM   6237 1HB  ALA A 407     -37.260   4.849  -9.827  1.00  0.68           H  
ATOM   6238 2HB  ALA A 407     -35.751   3.927 -10.024  1.00  0.68           H  
ATOM   6239 3HB  ALA A 407     -35.765   5.682 -10.305  1.00  0.68           H  
ATOM   6240  N   PHE A 408     -36.824   6.773 -12.752  1.00  0.70           N  
ATOM   6241  CA  PHE A 408     -37.415   7.942 -13.386  1.00  0.70           C  
ATOM   6242  C   PHE A 408     -38.089   7.568 -14.688  1.00  0.70           C  
ATOM   6243  O   PHE A 408     -39.266   7.869 -14.906  1.00  0.70           O  
ATOM   6244  CB  PHE A 408     -36.276   8.936 -13.576  1.00  0.70           C  
ATOM   6245  CG  PHE A 408     -36.395  10.113 -14.441  1.00  0.70           C  
ATOM   6246  CD1 PHE A 408     -37.089  11.263 -14.121  1.00  0.70           C  
ATOM   6247  CD2 PHE A 408     -35.672  10.081 -15.604  1.00  0.70           C  
ATOM   6248  CE1 PHE A 408     -37.049  12.342 -14.993  1.00  0.70           C  
ATOM   6249  CE2 PHE A 408     -35.633  11.124 -16.440  1.00  0.70           C  
ATOM   6250  CZ  PHE A 408     -36.321  12.271 -16.151  1.00  0.70           C  
ATOM   6251  H   PHE A 408     -35.828   6.817 -12.541  1.00  0.70           H  
ATOM   6252  HA  PHE A 408     -38.159   8.366 -12.714  1.00  0.70           H  
ATOM   6253 1HB  PHE A 408     -36.013   9.295 -12.591  1.00  0.70           H  
ATOM   6254 2HB  PHE A 408     -35.424   8.394 -13.913  1.00  0.70           H  
ATOM   6255  HD1 PHE A 408     -37.652  11.323 -13.190  1.00  0.70           H  
ATOM   6256  HD2 PHE A 408     -35.106   9.176 -15.843  1.00  0.70           H  
ATOM   6257  HE1 PHE A 408     -37.576  13.241 -14.762  1.00  0.70           H  
ATOM   6258  HE2 PHE A 408     -35.049  11.037 -17.335  1.00  0.70           H  
ATOM   6259  HZ  PHE A 408     -36.285  13.122 -16.835  1.00  0.70           H  
ATOM   6260  N   SER A 409     -37.363   6.864 -15.538  1.00  0.72           N  
ATOM   6261  CA  SER A 409     -37.894   6.483 -16.821  1.00  0.72           C  
ATOM   6262  C   SER A 409     -39.136   5.610 -16.637  1.00  0.72           C  
ATOM   6263  O   SER A 409     -40.175   5.838 -17.274  1.00  0.72           O  
ATOM   6264  CB  SER A 409     -36.819   5.720 -17.542  1.00  0.72           C  
ATOM   6265  OG  SER A 409     -35.708   6.554 -17.726  1.00  0.72           O  
ATOM   6266  H   SER A 409     -36.396   6.627 -15.312  1.00  0.72           H  
ATOM   6267  HA  SER A 409     -38.163   7.381 -17.374  1.00  0.72           H  
ATOM   6268 1HB  SER A 409     -36.534   4.838 -16.978  1.00  0.72           H  
ATOM   6269 2HB  SER A 409     -37.198   5.387 -18.511  1.00  0.72           H  
ATOM   6270  HG  SER A 409     -35.293   6.659 -16.834  1.00  0.72           H  
ATOM   6271  N   ASN A 410     -39.068   4.668 -15.688  1.00  0.75           N  
ATOM   6272  CA  ASN A 410     -40.191   3.783 -15.413  1.00  0.75           C  
ATOM   6273  C   ASN A 410     -41.405   4.562 -14.884  1.00  0.75           C  
ATOM   6274  O   ASN A 410     -42.531   4.344 -15.331  1.00  0.75           O  
ATOM   6275  CB  ASN A 410     -39.776   2.699 -14.431  1.00  0.75           C  
ATOM   6276  CG  ASN A 410     -38.857   1.634 -15.040  1.00  0.75           C  
ATOM   6277  OD1 ASN A 410     -38.751   1.473 -16.265  1.00  0.75           O  
ATOM   6278  ND2 ASN A 410     -38.212   0.882 -14.181  1.00  0.75           N  
ATOM   6279  H   ASN A 410     -38.195   4.540 -15.177  1.00  0.75           H  
ATOM   6280  HA  ASN A 410     -40.490   3.310 -16.349  1.00  0.75           H  
ATOM   6281 1HB  ASN A 410     -39.255   3.163 -13.594  1.00  0.75           H  
ATOM   6282 2HB  ASN A 410     -40.664   2.213 -14.031  1.00  0.75           H  
ATOM   6283 1HD2 ASN A 410     -37.617   0.147 -14.507  1.00  0.75           H  
ATOM   6284 2HD2 ASN A 410     -38.329   1.032 -13.201  1.00  0.75           H  
ATOM   6285  N   LYS A 411     -41.171   5.534 -13.995  1.00  0.78           N  
ATOM   6286  CA  LYS A 411     -42.236   6.371 -13.427  1.00  0.78           C  
ATOM   6287  C   LYS A 411     -42.935   7.185 -14.500  1.00  0.78           C  
ATOM   6288  O   LYS A 411     -44.126   7.448 -14.422  1.00  0.78           O  
ATOM   6289  CB  LYS A 411     -41.675   7.311 -12.360  1.00  0.78           C  
ATOM   6290  CG  LYS A 411     -41.275   6.629 -11.045  1.00  0.78           C  
ATOM   6291  CD  LYS A 411     -40.638   7.626 -10.094  1.00  0.78           C  
ATOM   6292  CE  LYS A 411     -40.162   6.962  -8.814  1.00  0.78           C  
ATOM   6293  NZ  LYS A 411     -39.489   7.937  -7.915  1.00  0.78           N  
ATOM   6294  H   LYS A 411     -40.218   5.676 -13.661  1.00  0.78           H  
ATOM   6295  HA  LYS A 411     -42.977   5.723 -12.964  1.00  0.78           H  
ATOM   6296 1HB  LYS A 411     -40.789   7.811 -12.756  1.00  0.78           H  
ATOM   6297 2HB  LYS A 411     -42.410   8.088 -12.138  1.00  0.78           H  
ATOM   6298 1HG  LYS A 411     -42.177   6.237 -10.575  1.00  0.78           H  
ATOM   6299 2HG  LYS A 411     -40.607   5.803 -11.223  1.00  0.78           H  
ATOM   6300 1HD  LYS A 411     -39.784   8.090 -10.590  1.00  0.78           H  
ATOM   6301 2HD  LYS A 411     -41.360   8.404  -9.848  1.00  0.78           H  
ATOM   6302 1HE  LYS A 411     -41.011   6.524  -8.293  1.00  0.78           H  
ATOM   6303 2HE  LYS A 411     -39.455   6.171  -9.068  1.00  0.78           H  
ATOM   6304 1HZ  LYS A 411     -39.170   7.471  -7.077  1.00  0.78           H  
ATOM   6305 2HZ  LYS A 411     -38.697   8.330  -8.410  1.00  0.78           H  
ATOM   6306 3HZ  LYS A 411     -40.130   8.674  -7.665  1.00  0.78           H  
ATOM   6307  N   ASN A 412     -42.203   7.525 -15.546  1.00  0.81           N  
ATOM   6308  CA  ASN A 412     -42.718   8.334 -16.636  1.00  0.81           C  
ATOM   6309  C   ASN A 412     -43.402   7.457 -17.705  1.00  0.81           C  
ATOM   6310  O   ASN A 412     -43.871   7.961 -18.743  1.00  0.81           O  
ATOM   6311  CB  ASN A 412     -41.550   9.107 -17.220  1.00  0.81           C  
ATOM   6312  CG  ASN A 412     -40.987  10.076 -16.219  1.00  0.81           C  
ATOM   6313  OD1 ASN A 412     -41.689  10.496 -15.304  1.00  0.81           O  
ATOM   6314  ND2 ASN A 412     -39.753  10.433 -16.366  1.00  0.81           N  
ATOM   6315  H   ASN A 412     -41.208   7.285 -15.542  1.00  0.81           H  
ATOM   6316  HA  ASN A 412     -43.463   9.024 -16.237  1.00  0.81           H  
ATOM   6317 1HB  ASN A 412     -40.762   8.404 -17.497  1.00  0.81           H  
ATOM   6318 2HB  ASN A 412     -41.836   9.629 -18.112  1.00  0.81           H  
ATOM   6319 1HD2 ASN A 412     -39.337  11.073 -15.721  1.00  0.81           H  
ATOM   6320 2HD2 ASN A 412     -39.214  10.067 -17.121  1.00  0.81           H  
ATOM   6321  N   ASN A 413     -43.427   6.132 -17.433  1.00  0.84           N  
ATOM   6322  CA  ASN A 413     -43.925   5.043 -18.276  1.00  0.84           C  
ATOM   6323  C   ASN A 413     -43.130   4.882 -19.563  1.00  0.84           C  
ATOM   6324  O   ASN A 413     -43.570   4.252 -20.531  1.00  0.84           O  
ATOM   6325  CB  ASN A 413     -45.403   5.175 -18.564  1.00  0.84           C  
ATOM   6326  CG  ASN A 413     -46.255   4.977 -17.355  1.00  0.84           C  
ATOM   6327  OD1 ASN A 413     -47.097   5.809 -17.042  1.00  0.84           O  
ATOM   6328  ND2 ASN A 413     -46.054   3.884 -16.667  1.00  0.84           N  
ATOM   6329  H   ASN A 413     -43.047   5.819 -16.542  1.00  0.84           H  
ATOM   6330  HA  ASN A 413     -43.791   4.115 -17.716  1.00  0.84           H  
ATOM   6331 1HB  ASN A 413     -45.610   6.156 -18.967  1.00  0.84           H  
ATOM   6332 2HB  ASN A 413     -45.692   4.448 -19.321  1.00  0.84           H  
ATOM   6333 1HD2 ASN A 413     -46.600   3.692 -15.848  1.00  0.84           H  
ATOM   6334 2HD2 ASN A 413     -45.352   3.234 -16.957  1.00  0.84           H  
ATOM   6335  N   GLN A 414     -41.915   5.397 -19.560  1.00  0.86           N  
ATOM   6336  CA  GLN A 414     -41.052   5.292 -20.708  1.00  0.86           C  
ATOM   6337  C   GLN A 414     -40.249   4.026 -20.501  1.00  0.86           C  
ATOM   6338  O   GLN A 414     -39.093   4.058 -20.082  1.00  0.86           O  
ATOM   6339  CB  GLN A 414     -40.168   6.513 -20.819  1.00  0.86           C  
ATOM   6340  CG  GLN A 414     -40.934   7.862 -20.891  1.00  0.86           C  
ATOM   6341  CD  GLN A 414     -41.814   8.051 -22.081  1.00  0.86           C  
ATOM   6342  OE1 GLN A 414     -41.356   8.115 -23.229  1.00  0.86           O  
ATOM   6343  NE2 GLN A 414     -43.110   8.160 -21.820  1.00  0.86           N  
ATOM   6344  H   GLN A 414     -41.554   5.843 -18.719  1.00  0.86           H  
ATOM   6345  HA  GLN A 414     -41.647   5.187 -21.614  1.00  0.86           H  
ATOM   6346 1HB  GLN A 414     -39.511   6.527 -19.956  1.00  0.86           H  
ATOM   6347 2HB  GLN A 414     -39.564   6.444 -21.711  1.00  0.86           H  
ATOM   6348 1HG  GLN A 414     -41.545   7.964 -20.003  1.00  0.86           H  
ATOM   6349 2HG  GLN A 414     -40.213   8.653 -20.935  1.00  0.86           H  
ATOM   6350 1HE2 GLN A 414     -43.754   8.296 -22.575  1.00  0.86           H  
ATOM   6351 2HE2 GLN A 414     -43.439   8.109 -20.845  1.00  0.86           H  
ATOM   6352  N   ASP A 415     -40.905   2.906 -20.747  1.00  0.86           N  
ATOM   6353  CA  ASP A 415     -40.358   1.597 -20.424  1.00  0.86           C  
ATOM   6354  C   ASP A 415     -38.921   1.404 -20.882  1.00  0.86           C  
ATOM   6355  O   ASP A 415     -38.590   1.593 -22.056  1.00  0.86           O  
ATOM   6356  CB  ASP A 415     -41.231   0.506 -21.044  1.00  0.86           C  
ATOM   6357  CG  ASP A 415     -40.790  -0.887 -20.689  1.00  0.86           C  
ATOM   6358  OD1 ASP A 415     -41.153  -1.375 -19.647  1.00  0.86           O  
ATOM   6359  OD2 ASP A 415     -40.051  -1.459 -21.474  1.00  0.86           O  
ATOM   6360  H   ASP A 415     -41.862   3.009 -21.093  1.00  0.86           H  
ATOM   6361  HA  ASP A 415     -40.381   1.486 -19.338  1.00  0.86           H  
ATOM   6362 1HB  ASP A 415     -42.261   0.641 -20.712  1.00  0.86           H  
ATOM   6363 2HB  ASP A 415     -41.232   0.613 -22.127  1.00  0.86           H  
ATOM   6364  N   TYR A 416     -38.087   0.952 -19.944  1.00  0.84           N  
ATOM   6365  CA  TYR A 416     -36.665   0.714 -20.165  1.00  0.84           C  
ATOM   6366  C   TYR A 416     -36.425  -0.173 -21.386  1.00  0.84           C  
ATOM   6367  O   TYR A 416     -35.534   0.110 -22.195  1.00  0.84           O  
ATOM   6368  CB  TYR A 416     -36.065   0.037 -18.924  1.00  0.84           C  
ATOM   6369  CG  TYR A 416     -34.565  -0.272 -18.966  1.00  0.84           C  
ATOM   6370  CD1 TYR A 416     -33.669   0.584 -18.376  1.00  0.84           C  
ATOM   6371  CD2 TYR A 416     -34.099  -1.391 -19.625  1.00  0.84           C  
ATOM   6372  CE1 TYR A 416     -32.307   0.325 -18.429  1.00  0.84           C  
ATOM   6373  CE2 TYR A 416     -32.744  -1.651 -19.691  1.00  0.84           C  
ATOM   6374  CZ  TYR A 416     -31.850  -0.793 -19.091  1.00  0.84           C  
ATOM   6375  OH  TYR A 416     -30.495  -1.036 -19.168  1.00  0.84           O  
ATOM   6376  H   TYR A 416     -38.461   0.802 -19.014  1.00  0.84           H  
ATOM   6377  HA  TYR A 416     -36.180   1.674 -20.337  1.00  0.84           H  
ATOM   6378 1HB  TYR A 416     -36.249   0.675 -18.054  1.00  0.84           H  
ATOM   6379 2HB  TYR A 416     -36.592  -0.900 -18.746  1.00  0.84           H  
ATOM   6380  HD1 TYR A 416     -34.034   1.471 -17.871  1.00  0.84           H  
ATOM   6381  HD2 TYR A 416     -34.802  -2.067 -20.099  1.00  0.84           H  
ATOM   6382  HE1 TYR A 416     -31.598   1.009 -17.966  1.00  0.84           H  
ATOM   6383  HE2 TYR A 416     -32.386  -2.534 -20.219  1.00  0.84           H  
ATOM   6384  HH  TYR A 416     -30.054  -0.642 -18.387  1.00  0.84           H  
ATOM   6385  N   ASN A 417     -37.170  -1.286 -21.487  1.00  0.81           N  
ATOM   6386  CA  ASN A 417     -36.951  -2.224 -22.577  1.00  0.81           C  
ATOM   6387  C   ASN A 417     -37.408  -1.649 -23.900  1.00  0.81           C  
ATOM   6388  O   ASN A 417     -36.686  -1.763 -24.884  1.00  0.81           O  
ATOM   6389  CB  ASN A 417     -37.622  -3.554 -22.294  1.00  0.81           C  
ATOM   6390  CG  ASN A 417     -36.879  -4.369 -21.270  1.00  0.81           C  
ATOM   6391  OD1 ASN A 417     -35.667  -4.205 -21.088  1.00  0.81           O  
ATOM   6392  ND2 ASN A 417     -37.581  -5.245 -20.599  1.00  0.81           N  
ATOM   6393  H   ASN A 417     -37.926  -1.460 -20.828  1.00  0.81           H  
ATOM   6394  HA  ASN A 417     -35.880  -2.404 -22.659  1.00  0.81           H  
ATOM   6395 1HB  ASN A 417     -38.635  -3.384 -21.937  1.00  0.81           H  
ATOM   6396 2HB  ASN A 417     -37.695  -4.127 -23.221  1.00  0.81           H  
ATOM   6397 1HD2 ASN A 417     -37.141  -5.815 -19.906  1.00  0.81           H  
ATOM   6398 2HD2 ASN A 417     -38.561  -5.339 -20.779  1.00  0.81           H  
ATOM   6399  N   GLU A 418     -38.562  -0.977 -23.931  1.00  0.77           N  
ATOM   6400  CA  GLU A 418     -39.001  -0.393 -25.206  1.00  0.77           C  
ATOM   6401  C   GLU A 418     -37.959   0.594 -25.725  1.00  0.77           C  
ATOM   6402  O   GLU A 418     -37.630   0.612 -26.915  1.00  0.77           O  
ATOM   6403  CB  GLU A 418     -40.354   0.305 -25.080  1.00  0.77           C  
ATOM   6404  CG  GLU A 418     -40.865   0.913 -26.383  1.00  0.77           C  
ATOM   6405  CD  GLU A 418     -42.258   1.526 -26.283  1.00  0.77           C  
ATOM   6406  OE1 GLU A 418     -42.880   1.411 -25.259  1.00  0.77           O  
ATOM   6407  OE2 GLU A 418     -42.675   2.140 -27.244  1.00  0.77           O  
ATOM   6408  H   GLU A 418     -39.134  -0.917 -23.078  1.00  0.77           H  
ATOM   6409  HA  GLU A 418     -39.099  -1.199 -25.936  1.00  0.77           H  
ATOM   6410 1HB  GLU A 418     -41.096  -0.404 -24.713  1.00  0.77           H  
ATOM   6411 2HB  GLU A 418     -40.274   1.107 -24.344  1.00  0.77           H  
ATOM   6412 1HG  GLU A 418     -40.162   1.691 -26.683  1.00  0.77           H  
ATOM   6413 2HG  GLU A 418     -40.862   0.145 -27.155  1.00  0.77           H  
ATOM   6414  N   ILE A 419     -37.395   1.389 -24.819  1.00  0.74           N  
ATOM   6415  CA  ILE A 419     -36.379   2.344 -25.214  1.00  0.74           C  
ATOM   6416  C   ILE A 419     -35.161   1.615 -25.781  1.00  0.74           C  
ATOM   6417  O   ILE A 419     -34.674   1.957 -26.867  1.00  0.74           O  
ATOM   6418  CB  ILE A 419     -35.969   3.191 -24.000  1.00  0.74           C  
ATOM   6419  CG1 ILE A 419     -37.095   4.111 -23.575  1.00  0.74           C  
ATOM   6420  CG2 ILE A 419     -34.725   3.940 -24.270  1.00  0.74           C  
ATOM   6421  CD1 ILE A 419     -36.835   4.732 -22.244  1.00  0.74           C  
ATOM   6422  H   ILE A 419     -37.705   1.346 -23.845  1.00  0.74           H  
ATOM   6423  HA  ILE A 419     -36.788   2.995 -25.981  1.00  0.74           H  
ATOM   6424  HB  ILE A 419     -35.793   2.527 -23.156  1.00  0.74           H  
ATOM   6425 1HG1 ILE A 419     -37.216   4.887 -24.294  1.00  0.74           H  
ATOM   6426 2HG1 ILE A 419     -38.025   3.544 -23.519  1.00  0.74           H  
ATOM   6427 1HG2 ILE A 419     -34.450   4.497 -23.400  1.00  0.74           H  
ATOM   6428 2HG2 ILE A 419     -33.971   3.232 -24.492  1.00  0.74           H  
ATOM   6429 3HG2 ILE A 419     -34.845   4.609 -25.090  1.00  0.74           H  
ATOM   6430 1HD1 ILE A 419     -37.648   5.371 -21.975  1.00  0.74           H  
ATOM   6431 2HD1 ILE A 419     -36.741   3.940 -21.501  1.00  0.74           H  
ATOM   6432 3HD1 ILE A 419     -35.921   5.314 -22.277  1.00  0.74           H  
ATOM   6433  N   ARG A 420     -34.710   0.576 -25.078  1.00  0.71           N  
ATOM   6434  CA  ARG A 420     -33.565  -0.213 -25.509  1.00  0.71           C  
ATOM   6435  C   ARG A 420     -33.813  -0.882 -26.874  1.00  0.71           C  
ATOM   6436  O   ARG A 420     -32.915  -0.942 -27.710  1.00  0.71           O  
ATOM   6437  CB  ARG A 420     -33.258  -1.268 -24.451  1.00  0.71           C  
ATOM   6438  CG  ARG A 420     -32.035  -2.132 -24.698  1.00  0.71           C  
ATOM   6439  CD  ARG A 420     -30.762  -1.350 -24.598  1.00  0.71           C  
ATOM   6440  NE  ARG A 420     -30.452  -0.923 -23.211  1.00  0.71           N  
ATOM   6441  CZ  ARG A 420     -29.517   0.007 -22.910  1.00  0.71           C  
ATOM   6442  NH1 ARG A 420     -28.854   0.564 -23.872  1.00  0.71           N  
ATOM   6443  NH2 ARG A 420     -29.242   0.384 -21.682  1.00  0.71           N  
ATOM   6444  H   ARG A 420     -35.155   0.339 -24.188  1.00  0.71           H  
ATOM   6445  HA  ARG A 420     -32.706   0.444 -25.603  1.00  0.71           H  
ATOM   6446 1HB  ARG A 420     -33.142  -0.784 -23.479  1.00  0.71           H  
ATOM   6447 2HB  ARG A 420     -34.110  -1.941 -24.370  1.00  0.71           H  
ATOM   6448 1HG  ARG A 420     -32.009  -2.935 -23.962  1.00  0.71           H  
ATOM   6449 2HG  ARG A 420     -32.100  -2.558 -25.701  1.00  0.71           H  
ATOM   6450 1HD  ARG A 420     -29.936  -1.962 -24.958  1.00  0.71           H  
ATOM   6451 2HD  ARG A 420     -30.841  -0.455 -25.220  1.00  0.71           H  
ATOM   6452  HE  ARG A 420     -30.968  -1.345 -22.447  1.00  0.71           H  
ATOM   6453 1HH1 ARG A 420     -29.049   0.287 -24.822  1.00  0.71           H  
ATOM   6454 2HH1 ARG A 420     -28.154   1.288 -23.633  1.00  0.71           H  
ATOM   6455 1HH2 ARG A 420     -29.717  -0.028 -20.868  1.00  0.71           H  
ATOM   6456 2HH2 ARG A 420     -28.528   1.120 -21.566  1.00  0.71           H  
ATOM   6457  N   GLU A 421     -35.032  -1.393 -27.097  1.00  0.69           N  
ATOM   6458  CA  GLU A 421     -35.385  -2.034 -28.366  1.00  0.69           C  
ATOM   6459  C   GLU A 421     -35.396  -1.048 -29.535  1.00  0.69           C  
ATOM   6460  O   GLU A 421     -34.996  -1.391 -30.647  1.00  0.69           O  
ATOM   6461  CB  GLU A 421     -36.748  -2.737 -28.271  1.00  0.69           C  
ATOM   6462  CG  GLU A 421     -36.760  -3.998 -27.390  1.00  0.69           C  
ATOM   6463  CD  GLU A 421     -38.131  -4.638 -27.265  1.00  0.69           C  
ATOM   6464  OE1 GLU A 421     -39.084  -4.082 -27.761  1.00  0.69           O  
ATOM   6465  OE2 GLU A 421     -38.219  -5.689 -26.671  1.00  0.69           O  
ATOM   6466  H   GLU A 421     -35.730  -1.339 -26.361  1.00  0.69           H  
ATOM   6467  HA  GLU A 421     -34.633  -2.792 -28.578  1.00  0.69           H  
ATOM   6468 1HB  GLU A 421     -37.480  -2.039 -27.858  1.00  0.69           H  
ATOM   6469 2HB  GLU A 421     -37.085  -3.014 -29.268  1.00  0.69           H  
ATOM   6470 1HG  GLU A 421     -36.075  -4.726 -27.823  1.00  0.69           H  
ATOM   6471 2HG  GLU A 421     -36.389  -3.745 -26.402  1.00  0.69           H  
ATOM   6472  N   LYS A 422     -35.876   0.173 -29.295  1.00  0.69           N  
ATOM   6473  CA  LYS A 422     -35.900   1.184 -30.346  1.00  0.69           C  
ATOM   6474  C   LYS A 422     -34.505   1.685 -30.715  1.00  0.69           C  
ATOM   6475  O   LYS A 422     -34.219   1.929 -31.890  1.00  0.69           O  
ATOM   6476  CB  LYS A 422     -36.792   2.349 -29.935  1.00  0.69           C  
ATOM   6477  CG  LYS A 422     -38.273   2.035 -29.963  1.00  0.69           C  
ATOM   6478  CD  LYS A 422     -39.106   3.222 -29.522  1.00  0.69           C  
ATOM   6479  CE  LYS A 422     -40.592   2.908 -29.634  1.00  0.69           C  
ATOM   6480  NZ  LYS A 422     -41.442   4.019 -29.126  1.00  0.69           N  
ATOM   6481  H   LYS A 422     -36.249   0.396 -28.370  1.00  0.69           H  
ATOM   6482  HA  LYS A 422     -36.331   0.732 -31.237  1.00  0.69           H  
ATOM   6483 1HB  LYS A 422     -36.549   2.634 -28.908  1.00  0.69           H  
ATOM   6484 2HB  LYS A 422     -36.592   3.193 -30.561  1.00  0.69           H  
ATOM   6485 1HG  LYS A 422     -38.566   1.747 -30.972  1.00  0.69           H  
ATOM   6486 2HG  LYS A 422     -38.475   1.198 -29.292  1.00  0.69           H  
ATOM   6487 1HD  LYS A 422     -38.873   3.453 -28.479  1.00  0.69           H  
ATOM   6488 2HD  LYS A 422     -38.871   4.092 -30.132  1.00  0.69           H  
ATOM   6489 1HE  LYS A 422     -40.837   2.729 -30.679  1.00  0.69           H  
ATOM   6490 2HE  LYS A 422     -40.807   2.010 -29.068  1.00  0.69           H  
ATOM   6491 1HZ  LYS A 422     -42.422   3.762 -29.218  1.00  0.69           H  
ATOM   6492 2HZ  LYS A 422     -41.228   4.183 -28.147  1.00  0.69           H  
ATOM   6493 3HZ  LYS A 422     -41.263   4.856 -29.653  1.00  0.69           H  
ATOM   6494  N   PHE A 423     -33.649   1.837 -29.712  1.00  0.70           N  
ATOM   6495  CA  PHE A 423     -32.284   2.317 -29.893  1.00  0.70           C  
ATOM   6496  C   PHE A 423     -31.252   1.230 -29.601  1.00  0.70           C  
ATOM   6497  O   PHE A 423     -30.816   1.050 -28.461  1.00  0.70           O  
ATOM   6498  CB  PHE A 423     -32.071   3.489 -28.967  1.00  0.70           C  
ATOM   6499  CG  PHE A 423     -32.845   4.708 -29.293  1.00  0.70           C  
ATOM   6500  CD1 PHE A 423     -34.175   4.825 -28.943  1.00  0.70           C  
ATOM   6501  CD2 PHE A 423     -32.221   5.774 -29.905  1.00  0.70           C  
ATOM   6502  CE1 PHE A 423     -34.873   5.976 -29.233  1.00  0.70           C  
ATOM   6503  CE2 PHE A 423     -32.914   6.931 -30.182  1.00  0.70           C  
ATOM   6504  CZ  PHE A 423     -34.244   7.029 -29.849  1.00  0.70           C  
ATOM   6505  H   PHE A 423     -33.964   1.630 -28.762  1.00  0.70           H  
ATOM   6506  HA  PHE A 423     -32.162   2.641 -30.925  1.00  0.70           H  
ATOM   6507 1HB  PHE A 423     -32.367   3.172 -27.988  1.00  0.70           H  
ATOM   6508 2HB  PHE A 423     -31.024   3.744 -28.932  1.00  0.70           H  
ATOM   6509  HD1 PHE A 423     -34.668   3.991 -28.440  1.00  0.70           H  
ATOM   6510  HD2 PHE A 423     -31.167   5.692 -30.167  1.00  0.70           H  
ATOM   6511  HE1 PHE A 423     -35.926   6.056 -28.971  1.00  0.70           H  
ATOM   6512  HE2 PHE A 423     -32.411   7.765 -30.669  1.00  0.70           H  
ATOM   6513  HZ  PHE A 423     -34.799   7.939 -30.073  1.00  0.70           H  
ATOM   6514  N   ILE A 424     -30.793   0.552 -30.638  1.00  0.73           N  
ATOM   6515  CA  ILE A 424     -29.944  -0.613 -30.442  1.00  0.73           C  
ATOM   6516  C   ILE A 424     -28.505  -0.213 -30.254  1.00  0.73           C  
ATOM   6517  O   ILE A 424     -27.920   0.448 -31.111  1.00  0.73           O  
ATOM   6518  CB  ILE A 424     -30.044  -1.570 -31.638  1.00  0.73           C  
ATOM   6519  CG1 ILE A 424     -31.497  -2.008 -31.842  1.00  0.73           C  
ATOM   6520  CG2 ILE A 424     -29.140  -2.778 -31.418  1.00  0.73           C  
ATOM   6521  CD1 ILE A 424     -32.074  -2.727 -30.652  1.00  0.73           C  
ATOM   6522  H   ILE A 424     -31.078   0.829 -31.574  1.00  0.73           H  
ATOM   6523  HA  ILE A 424     -30.278  -1.137 -29.547  1.00  0.73           H  
ATOM   6524  HB  ILE A 424     -29.733  -1.044 -32.543  1.00  0.73           H  
ATOM   6525 1HG1 ILE A 424     -32.115  -1.125 -32.038  1.00  0.73           H  
ATOM   6526 2HG1 ILE A 424     -31.550  -2.669 -32.706  1.00  0.73           H  
ATOM   6527 1HG2 ILE A 424     -29.208  -3.445 -32.275  1.00  0.73           H  
ATOM   6528 2HG2 ILE A 424     -28.106  -2.449 -31.300  1.00  0.73           H  
ATOM   6529 3HG2 ILE A 424     -29.454  -3.307 -30.519  1.00  0.73           H  
ATOM   6530 1HD1 ILE A 424     -33.103  -3.011 -30.864  1.00  0.73           H  
ATOM   6531 2HD1 ILE A 424     -31.489  -3.621 -30.445  1.00  0.73           H  
ATOM   6532 3HD1 ILE A 424     -32.052  -2.069 -29.788  1.00  0.73           H  
ATOM   6533  N   ARG A 425     -27.918  -0.611 -29.136  1.00  0.76           N  
ATOM   6534  CA  ARG A 425     -26.559  -0.188 -28.883  1.00  0.76           C  
ATOM   6535  C   ARG A 425     -25.589  -0.964 -29.760  1.00  0.76           C  
ATOM   6536  O   ARG A 425     -25.624  -2.195 -29.814  1.00  0.76           O  
ATOM   6537  CB  ARG A 425     -26.192  -0.356 -27.415  1.00  0.76           C  
ATOM   6538  CG  ARG A 425     -24.896   0.324 -27.037  1.00  0.76           C  
ATOM   6539  CD  ARG A 425     -24.632   0.326 -25.584  1.00  0.76           C  
ATOM   6540  NE  ARG A 425     -24.386  -1.015 -25.078  1.00  0.76           N  
ATOM   6541  CZ  ARG A 425     -24.081  -1.306 -23.799  1.00  0.76           C  
ATOM   6542  NH1 ARG A 425     -23.967  -0.348 -22.915  1.00  0.76           N  
ATOM   6543  NH2 ARG A 425     -23.888  -2.562 -23.431  1.00  0.76           N  
ATOM   6544  H   ARG A 425     -28.428  -1.169 -28.466  1.00  0.76           H  
ATOM   6545  HA  ARG A 425     -26.472   0.869 -29.126  1.00  0.76           H  
ATOM   6546 1HB  ARG A 425     -26.980   0.032 -26.784  1.00  0.76           H  
ATOM   6547 2HB  ARG A 425     -26.080  -1.413 -27.189  1.00  0.76           H  
ATOM   6548 1HG  ARG A 425     -24.072  -0.193 -27.519  1.00  0.76           H  
ATOM   6549 2HG  ARG A 425     -24.916   1.363 -27.384  1.00  0.76           H  
ATOM   6550 1HD  ARG A 425     -23.756   0.934 -25.384  1.00  0.76           H  
ATOM   6551 2HD  ARG A 425     -25.489   0.744 -25.055  1.00  0.76           H  
ATOM   6552  HE  ARG A 425     -24.462  -1.784 -25.732  1.00  0.76           H  
ATOM   6553 1HH1 ARG A 425     -24.093   0.618 -23.186  1.00  0.76           H  
ATOM   6554 2HH1 ARG A 425     -23.719  -0.565 -21.956  1.00  0.76           H  
ATOM   6555 1HH2 ARG A 425     -23.971  -3.308 -24.108  1.00  0.76           H  
ATOM   6556 2HH2 ARG A 425     -23.652  -2.771 -22.472  1.00  0.76           H  
ATOM   6557  N   GLU A 426     -24.735  -0.219 -30.444  1.00  0.80           N  
ATOM   6558  CA  GLU A 426     -23.699  -0.735 -31.321  1.00  0.80           C  
ATOM   6559  C   GLU A 426     -22.375  -0.769 -30.573  1.00  0.80           C  
ATOM   6560  O   GLU A 426     -21.532  -1.637 -30.807  1.00  0.80           O  
ATOM   6561  CB  GLU A 426     -23.609   0.094 -32.600  1.00  0.80           C  
ATOM   6562  CG  GLU A 426     -22.595  -0.445 -33.612  1.00  0.80           C  
ATOM   6563  CD  GLU A 426     -22.699   0.190 -34.976  1.00  0.80           C  
ATOM   6564  OE1 GLU A 426     -23.547   1.032 -35.159  1.00  0.80           O  
ATOM   6565  OE2 GLU A 426     -21.945  -0.180 -35.840  1.00  0.80           O  
ATOM   6566  H   GLU A 426     -24.814   0.782 -30.337  1.00  0.80           H  
ATOM   6567  HA  GLU A 426     -23.956  -1.757 -31.598  1.00  0.80           H  
ATOM   6568 1HB  GLU A 426     -24.587   0.131 -33.080  1.00  0.80           H  
ATOM   6569 2HB  GLU A 426     -23.335   1.116 -32.346  1.00  0.80           H  
ATOM   6570 1HG  GLU A 426     -21.593  -0.269 -33.220  1.00  0.80           H  
ATOM   6571 2HG  GLU A 426     -22.732  -1.522 -33.705  1.00  0.80           H  
ATOM   6572  N   GLY A 427     -22.204   0.176 -29.654  1.00  0.84           N  
ATOM   6573  CA  GLY A 427     -20.965   0.247 -28.885  1.00  0.84           C  
ATOM   6574  C   GLY A 427     -21.087   1.155 -27.669  1.00  0.84           C  
ATOM   6575  O   GLY A 427     -22.138   1.756 -27.433  1.00  0.84           O  
ATOM   6576  H   GLY A 427     -22.941   0.868 -29.530  1.00  0.84           H  
ATOM   6577 1HA  GLY A 427     -20.684  -0.756 -28.563  1.00  0.84           H  
ATOM   6578 2HA  GLY A 427     -20.166   0.609 -29.530  1.00  0.84           H  
ATOM   6579  N   GLU A 428     -20.003   1.248 -26.897  1.00  0.87           N  
ATOM   6580  CA  GLU A 428     -19.986   2.031 -25.660  1.00  0.87           C  
ATOM   6581  C   GLU A 428     -18.618   2.586 -25.305  1.00  0.87           C  
ATOM   6582  O   GLU A 428     -17.593   1.920 -25.469  1.00  0.87           O  
ATOM   6583  CB  GLU A 428     -20.504   1.185 -24.479  1.00  0.87           C  
ATOM   6584  CG  GLU A 428     -20.494   1.889 -23.102  1.00  0.87           C  
ATOM   6585  CD  GLU A 428     -21.125   1.067 -22.009  1.00  0.87           C  
ATOM   6586  OE1 GLU A 428     -22.256   1.332 -21.683  1.00  0.87           O  
ATOM   6587  OE2 GLU A 428     -20.482   0.187 -21.487  1.00  0.87           O  
ATOM   6588  H   GLU A 428     -19.169   0.742 -27.165  1.00  0.87           H  
ATOM   6589  HA  GLU A 428     -20.651   2.878 -25.788  1.00  0.87           H  
ATOM   6590 1HB  GLU A 428     -21.525   0.878 -24.685  1.00  0.87           H  
ATOM   6591 2HB  GLU A 428     -19.909   0.275 -24.397  1.00  0.87           H  
ATOM   6592 1HG  GLU A 428     -19.452   2.051 -22.822  1.00  0.87           H  
ATOM   6593 2HG  GLU A 428     -20.966   2.862 -23.163  1.00  0.87           H  
ATOM   6594  N   ILE A 429     -18.630   3.813 -24.805  1.00  0.90           N  
ATOM   6595  CA  ILE A 429     -17.463   4.488 -24.289  1.00  0.90           C  
ATOM   6596  C   ILE A 429     -17.649   4.604 -22.766  1.00  0.90           C  
ATOM   6597  O   ILE A 429     -18.464   5.409 -22.300  1.00  0.90           O  
ATOM   6598  CB  ILE A 429     -17.339   5.883 -24.894  1.00  0.90           C  
ATOM   6599  CG1 ILE A 429     -17.238   5.806 -26.420  1.00  0.90           C  
ATOM   6600  CG2 ILE A 429     -16.151   6.575 -24.325  1.00  0.90           C  
ATOM   6601  CD1 ILE A 429     -17.335   7.154 -27.099  1.00  0.90           C  
ATOM   6602  H   ILE A 429     -19.518   4.300 -24.731  1.00  0.90           H  
ATOM   6603  HA  ILE A 429     -16.574   3.937 -24.562  1.00  0.90           H  
ATOM   6604  HB  ILE A 429     -18.230   6.454 -24.656  1.00  0.90           H  
ATOM   6605 1HG1 ILE A 429     -16.278   5.358 -26.689  1.00  0.90           H  
ATOM   6606 2HG1 ILE A 429     -18.036   5.172 -26.806  1.00  0.90           H  
ATOM   6607 1HG2 ILE A 429     -16.107   7.555 -24.761  1.00  0.90           H  
ATOM   6608 2HG2 ILE A 429     -16.252   6.651 -23.235  1.00  0.90           H  
ATOM   6609 3HG2 ILE A 429     -15.247   6.019 -24.568  1.00  0.90           H  
ATOM   6610 1HD1 ILE A 429     -17.241   7.023 -28.175  1.00  0.90           H  
ATOM   6611 2HD1 ILE A 429     -18.287   7.615 -26.877  1.00  0.90           H  
ATOM   6612 3HD1 ILE A 429     -16.548   7.787 -26.746  1.00  0.90           H  
ATOM   6613  N   PRO A 430     -16.904   3.839 -21.957  1.00  0.93           N  
ATOM   6614  CA  PRO A 430     -17.026   3.775 -20.514  1.00  0.93           C  
ATOM   6615  C   PRO A 430     -16.813   5.118 -19.858  1.00  0.93           C  
ATOM   6616  O   PRO A 430     -16.074   5.963 -20.365  1.00  0.93           O  
ATOM   6617  CB  PRO A 430     -15.905   2.818 -20.110  1.00  0.93           C  
ATOM   6618  CG  PRO A 430     -15.653   1.976 -21.331  1.00  0.93           C  
ATOM   6619  CD  PRO A 430     -15.900   2.897 -22.506  1.00  0.93           C  
ATOM   6620  HA  PRO A 430     -18.015   3.366 -20.253  1.00  0.93           H  
ATOM   6621 1HB  PRO A 430     -15.021   3.395 -19.787  1.00  0.93           H  
ATOM   6622 2HB  PRO A 430     -16.224   2.224 -19.244  1.00  0.93           H  
ATOM   6623 1HG  PRO A 430     -14.624   1.575 -21.308  1.00  0.93           H  
ATOM   6624 2HG  PRO A 430     -16.329   1.107 -21.334  1.00  0.93           H  
ATOM   6625 1HD  PRO A 430     -14.985   3.422 -22.815  1.00  0.93           H  
ATOM   6626 2HD  PRO A 430     -16.324   2.265 -23.296  1.00  0.93           H  
ATOM   6627  N   PHE A 431     -17.443   5.292 -18.707  1.00  0.96           N  
ATOM   6628  CA  PHE A 431     -17.279   6.507 -17.934  1.00  0.96           C  
ATOM   6629  C   PHE A 431     -15.824   6.747 -17.630  1.00  0.96           C  
ATOM   6630  O   PHE A 431     -15.092   5.829 -17.270  1.00  0.96           O  
ATOM   6631  CB  PHE A 431     -18.037   6.440 -16.610  1.00  0.96           C  
ATOM   6632  CG  PHE A 431     -17.907   7.688 -15.776  1.00  0.96           C  
ATOM   6633  CD1 PHE A 431     -18.673   8.818 -16.039  1.00  0.96           C  
ATOM   6634  CD2 PHE A 431     -17.023   7.722 -14.709  1.00  0.96           C  
ATOM   6635  CE1 PHE A 431     -18.551   9.944 -15.263  1.00  0.96           C  
ATOM   6636  CE2 PHE A 431     -16.903   8.850 -13.931  1.00  0.96           C  
ATOM   6637  CZ  PHE A 431     -17.667   9.965 -14.208  1.00  0.96           C  
ATOM   6638  H   PHE A 431     -18.041   4.563 -18.353  1.00  0.96           H  
ATOM   6639  HA  PHE A 431     -17.650   7.346 -18.520  1.00  0.96           H  
ATOM   6640 1HB  PHE A 431     -19.090   6.259 -16.796  1.00  0.96           H  
ATOM   6641 2HB  PHE A 431     -17.655   5.604 -16.025  1.00  0.96           H  
ATOM   6642  HD1 PHE A 431     -19.370   8.813 -16.866  1.00  0.96           H  
ATOM   6643  HD2 PHE A 431     -16.419   6.837 -14.494  1.00  0.96           H  
ATOM   6644  HE1 PHE A 431     -19.159  10.821 -15.485  1.00  0.96           H  
ATOM   6645  HE2 PHE A 431     -16.209   8.859 -13.097  1.00  0.96           H  
ATOM   6646  HZ  PHE A 431     -17.575  10.858 -13.592  1.00  0.96           H  
ATOM   6647  N   ASP A 432     -15.414   7.985 -17.784  1.00  0.97           N  
ATOM   6648  CA  ASP A 432     -14.052   8.383 -17.485  1.00  0.97           C  
ATOM   6649  C   ASP A 432     -14.056   9.650 -16.647  1.00  0.97           C  
ATOM   6650  O   ASP A 432     -14.392  10.724 -17.147  1.00  0.97           O  
ATOM   6651  CB  ASP A 432     -13.262   8.549 -18.777  1.00  0.97           C  
ATOM   6652  CG  ASP A 432     -11.795   8.931 -18.586  1.00  0.97           C  
ATOM   6653  OD1 ASP A 432     -11.412   9.374 -17.508  1.00  0.97           O  
ATOM   6654  OD2 ASP A 432     -11.058   8.800 -19.534  1.00  0.97           O  
ATOM   6655  H   ASP A 432     -16.088   8.664 -18.146  1.00  0.97           H  
ATOM   6656  HA  ASP A 432     -13.583   7.592 -16.898  1.00  0.97           H  
ATOM   6657 1HB  ASP A 432     -13.311   7.615 -19.345  1.00  0.97           H  
ATOM   6658 2HB  ASP A 432     -13.738   9.313 -19.382  1.00  0.97           H  
ATOM   6659  N   SER A 433     -13.667   9.524 -15.373  1.00  0.97           N  
ATOM   6660  CA  SER A 433     -13.725  10.614 -14.393  1.00  0.97           C  
ATOM   6661  C   SER A 433     -12.848  11.815 -14.752  1.00  0.97           C  
ATOM   6662  O   SER A 433     -13.055  12.900 -14.210  1.00  0.97           O  
ATOM   6663  CB  SER A 433     -13.353  10.119 -12.997  1.00  0.97           C  
ATOM   6664  OG  SER A 433     -12.007   9.800 -12.897  1.00  0.97           O  
ATOM   6665  H   SER A 433     -13.338   8.616 -15.062  1.00  0.97           H  
ATOM   6666  HA  SER A 433     -14.755  10.963 -14.350  1.00  0.97           H  
ATOM   6667 1HB  SER A 433     -13.605  10.880 -12.261  1.00  0.97           H  
ATOM   6668 2HB  SER A 433     -13.941   9.236 -12.766  1.00  0.97           H  
ATOM   6669  HG  SER A 433     -11.797   9.266 -13.675  1.00  0.97           H  
ATOM   6670  N   ASP A 434     -11.883  11.649 -15.672  1.00  0.94           N  
ATOM   6671  CA  ASP A 434     -11.054  12.786 -16.074  1.00  0.94           C  
ATOM   6672  C   ASP A 434     -11.773  13.639 -17.127  1.00  0.94           C  
ATOM   6673  O   ASP A 434     -11.325  14.735 -17.468  1.00  0.94           O  
ATOM   6674  CB  ASP A 434      -9.683  12.331 -16.592  1.00  0.94           C  
ATOM   6675  CG  ASP A 434      -8.728  11.804 -15.483  1.00  0.94           C  
ATOM   6676  OD1 ASP A 434      -8.879  12.186 -14.341  1.00  0.94           O  
ATOM   6677  OD2 ASP A 434      -7.841  11.051 -15.807  1.00  0.94           O  
ATOM   6678  H   ASP A 434     -11.740  10.741 -16.130  1.00  0.94           H  
ATOM   6679  HA  ASP A 434     -10.884  13.410 -15.198  1.00  0.94           H  
ATOM   6680 1HB  ASP A 434      -9.834  11.526 -17.323  1.00  0.94           H  
ATOM   6681 2HB  ASP A 434      -9.200  13.157 -17.111  1.00  0.94           H  
ATOM   6682  N   ARG A 435     -12.884  13.114 -17.658  1.00  0.89           N  
ATOM   6683  CA  ARG A 435     -13.704  13.806 -18.637  1.00  0.89           C  
ATOM   6684  C   ARG A 435     -15.059  14.023 -17.979  1.00  0.89           C  
ATOM   6685  O   ARG A 435     -15.844  14.867 -18.375  1.00  0.89           O  
ATOM   6686  CB  ARG A 435     -13.882  12.986 -19.906  1.00  0.89           C  
ATOM   6687  CG  ARG A 435     -12.718  13.047 -20.930  1.00  0.89           C  
ATOM   6688  CD  ARG A 435     -11.620  12.020 -20.645  1.00  0.89           C  
ATOM   6689  NE  ARG A 435     -10.543  12.111 -21.628  1.00  0.89           N  
ATOM   6690  CZ  ARG A 435      -9.444  11.329 -21.714  1.00  0.89           C  
ATOM   6691  NH1 ARG A 435      -9.211  10.306 -20.910  1.00  0.89           N  
ATOM   6692  NH2 ARG A 435      -8.591  11.627 -22.659  1.00  0.89           N  
ATOM   6693  H   ARG A 435     -13.215  12.205 -17.346  1.00  0.89           H  
ATOM   6694  HA  ARG A 435     -13.261  14.772 -18.878  1.00  0.89           H  
ATOM   6695 1HB  ARG A 435     -14.001  11.943 -19.615  1.00  0.89           H  
ATOM   6696 2HB  ARG A 435     -14.798  13.291 -20.416  1.00  0.89           H  
ATOM   6697 1HG  ARG A 435     -13.102  12.862 -21.937  1.00  0.89           H  
ATOM   6698 2HG  ARG A 435     -12.263  14.038 -20.898  1.00  0.89           H  
ATOM   6699 1HD  ARG A 435     -11.196  12.188 -19.660  1.00  0.89           H  
ATOM   6700 2HD  ARG A 435     -12.029  11.018 -20.689  1.00  0.89           H  
ATOM   6701  HE  ARG A 435     -10.596  12.858 -22.326  1.00  0.89           H  
ATOM   6702 1HH1 ARG A 435      -9.886  10.021 -20.188  1.00  0.89           H  
ATOM   6703 2HH1 ARG A 435      -8.380   9.757 -21.025  1.00  0.89           H  
ATOM   6704 1HH2 ARG A 435      -8.825  12.426 -23.262  1.00  0.89           H  
ATOM   6705 2HH2 ARG A 435      -7.752  11.089 -22.787  1.00  0.89           H  
ATOM   6706  N   LYS A 436     -15.333  13.186 -16.988  1.00  0.84           N  
ATOM   6707  CA  LYS A 436     -16.577  13.131 -16.219  1.00  0.84           C  
ATOM   6708  C   LYS A 436     -17.810  12.833 -17.068  1.00  0.84           C  
ATOM   6709  O   LYS A 436     -18.938  13.145 -16.661  1.00  0.84           O  
ATOM   6710  CB  LYS A 436     -16.790  14.439 -15.466  1.00  0.84           C  
ATOM   6711  CG  LYS A 436     -15.659  14.825 -14.536  1.00  0.84           C  
ATOM   6712  CD  LYS A 436     -15.977  16.106 -13.785  1.00  0.84           C  
ATOM   6713  CE  LYS A 436     -14.824  16.521 -12.886  1.00  0.84           C  
ATOM   6714  NZ  LYS A 436     -15.108  17.805 -12.174  1.00  0.84           N  
ATOM   6715  H   LYS A 436     -14.625  12.498 -16.762  1.00  0.84           H  
ATOM   6716  HA  LYS A 436     -16.477  12.328 -15.492  1.00  0.84           H  
ATOM   6717 1HB  LYS A 436     -16.952  15.255 -16.169  1.00  0.84           H  
ATOM   6718 2HB  LYS A 436     -17.690  14.357 -14.861  1.00  0.84           H  
ATOM   6719 1HG  LYS A 436     -15.486  14.018 -13.820  1.00  0.84           H  
ATOM   6720 2HG  LYS A 436     -14.743  14.968 -15.112  1.00  0.84           H  
ATOM   6721 1HD  LYS A 436     -16.176  16.905 -14.500  1.00  0.84           H  
ATOM   6722 2HD  LYS A 436     -16.867  15.958 -13.175  1.00  0.84           H  
ATOM   6723 1HE  LYS A 436     -14.647  15.737 -12.150  1.00  0.84           H  
ATOM   6724 2HE  LYS A 436     -13.926  16.643 -13.493  1.00  0.84           H  
ATOM   6725 1HZ  LYS A 436     -14.321  18.046 -11.588  1.00  0.84           H  
ATOM   6726 2HZ  LYS A 436     -15.263  18.542 -12.849  1.00  0.84           H  
ATOM   6727 3HZ  LYS A 436     -15.934  17.700 -11.599  1.00  0.84           H  
ATOM   6728  N   LEU A 437     -17.590  12.224 -18.234  1.00  0.79           N  
ATOM   6729  CA  LEU A 437     -18.653  11.838 -19.154  1.00  0.79           C  
ATOM   6730  C   LEU A 437     -18.637  10.343 -19.470  1.00  0.79           C  
ATOM   6731  O   LEU A 437     -17.603   9.678 -19.330  1.00  0.79           O  
ATOM   6732  CB  LEU A 437     -18.585  12.621 -20.486  1.00  0.79           C  
ATOM   6733  CG  LEU A 437     -18.622  14.172 -20.439  1.00  0.79           C  
ATOM   6734  CD1 LEU A 437     -18.463  14.692 -21.825  1.00  0.79           C  
ATOM   6735  CD2 LEU A 437     -19.892  14.669 -19.839  1.00  0.79           C  
ATOM   6736  H   LEU A 437     -16.633  12.013 -18.477  1.00  0.79           H  
ATOM   6737  HA  LEU A 437     -19.604  12.056 -18.687  1.00  0.79           H  
ATOM   6738 1HB  LEU A 437     -17.668  12.351 -20.985  1.00  0.79           H  
ATOM   6739 2HB  LEU A 437     -19.418  12.293 -21.109  1.00  0.79           H  
ATOM   6740  HG  LEU A 437     -17.793  14.540 -19.848  1.00  0.79           H  
ATOM   6741 1HD1 LEU A 437     -18.491  15.763 -21.774  1.00  0.79           H  
ATOM   6742 2HD1 LEU A 437     -17.514  14.354 -22.249  1.00  0.79           H  
ATOM   6743 3HD1 LEU A 437     -19.280  14.343 -22.444  1.00  0.79           H  
ATOM   6744 1HD2 LEU A 437     -19.876  15.751 -19.820  1.00  0.79           H  
ATOM   6745 2HD2 LEU A 437     -20.747  14.319 -20.416  1.00  0.79           H  
ATOM   6746 3HD2 LEU A 437     -19.949  14.308 -18.846  1.00  0.79           H  
ATOM   6747  N   MET A 438     -19.800   9.849 -19.909  1.00  0.75           N  
ATOM   6748  CA  MET A 438     -20.010   8.488 -20.426  1.00  0.75           C  
ATOM   6749  C   MET A 438     -20.852   8.552 -21.690  1.00  0.75           C  
ATOM   6750  O   MET A 438     -21.798   9.345 -21.766  1.00  0.75           O  
ATOM   6751  CB  MET A 438     -20.734   7.603 -19.420  1.00  0.75           C  
ATOM   6752  CG  MET A 438     -21.010   6.196 -19.930  1.00  0.75           C  
ATOM   6753  SD  MET A 438     -21.693   5.113 -18.689  1.00  0.75           S  
ATOM   6754  CE  MET A 438     -22.025   3.694 -19.715  1.00  0.75           C  
ATOM   6755  H   MET A 438     -20.603  10.475 -19.886  1.00  0.75           H  
ATOM   6756  HA  MET A 438     -19.046   8.045 -20.686  1.00  0.75           H  
ATOM   6757 1HB  MET A 438     -20.148   7.519 -18.530  1.00  0.75           H  
ATOM   6758 2HB  MET A 438     -21.683   8.062 -19.153  1.00  0.75           H  
ATOM   6759 1HG  MET A 438     -21.720   6.238 -20.758  1.00  0.75           H  
ATOM   6760 2HG  MET A 438     -20.085   5.754 -20.304  1.00  0.75           H  
ATOM   6761 1HE  MET A 438     -22.456   2.898 -19.110  1.00  0.75           H  
ATOM   6762 2HE  MET A 438     -22.728   3.966 -20.506  1.00  0.75           H  
ATOM   6763 3HE  MET A 438     -21.096   3.344 -20.166  1.00  0.75           H  
ATOM   6764  N   SER A 439     -20.526   7.739 -22.696  1.00  0.73           N  
ATOM   6765  CA  SER A 439     -21.343   7.796 -23.901  1.00  0.73           C  
ATOM   6766  C   SER A 439     -21.622   6.428 -24.513  1.00  0.73           C  
ATOM   6767  O   SER A 439     -20.821   5.506 -24.367  1.00  0.73           O  
ATOM   6768  CB  SER A 439     -20.656   8.676 -24.924  1.00  0.73           C  
ATOM   6769  OG  SER A 439     -20.433   9.956 -24.439  1.00  0.73           O  
ATOM   6770  H   SER A 439     -19.751   7.072 -22.617  1.00  0.73           H  
ATOM   6771  HA  SER A 439     -22.299   8.232 -23.634  1.00  0.73           H  
ATOM   6772 1HB  SER A 439     -19.723   8.228 -25.219  1.00  0.73           H  
ATOM   6773 2HB  SER A 439     -21.275   8.745 -25.783  1.00  0.73           H  
ATOM   6774  HG  SER A 439     -21.230  10.435 -24.634  1.00  0.73           H  
ATOM   6775  N   THR A 440     -22.753   6.308 -25.212  1.00  0.73           N  
ATOM   6776  CA  THR A 440     -23.083   5.072 -25.933  1.00  0.73           C  
ATOM   6777  C   THR A 440     -23.455   5.330 -27.380  1.00  0.73           C  
ATOM   6778  O   THR A 440     -24.036   6.363 -27.699  1.00  0.73           O  
ATOM   6779  CB  THR A 440     -24.242   4.323 -25.270  1.00  0.73           C  
ATOM   6780  OG1 THR A 440     -25.376   5.179 -25.217  1.00  0.73           O  
ATOM   6781  CG2 THR A 440     -23.899   3.824 -23.889  1.00  0.73           C  
ATOM   6782  H   THR A 440     -23.362   7.126 -25.268  1.00  0.73           H  
ATOM   6783  HA  THR A 440     -22.213   4.427 -25.932  1.00  0.73           H  
ATOM   6784  HB  THR A 440     -24.485   3.468 -25.898  1.00  0.73           H  
ATOM   6785  HG1 THR A 440     -26.149   4.660 -25.478  1.00  0.73           H  
ATOM   6786 1HG2 THR A 440     -24.751   3.278 -23.487  1.00  0.73           H  
ATOM   6787 2HG2 THR A 440     -23.054   3.157 -23.960  1.00  0.73           H  
ATOM   6788 3HG2 THR A 440     -23.653   4.657 -23.236  1.00  0.73           H  
ATOM   6789  N   LEU A 441     -23.168   4.372 -28.257  1.00  0.77           N  
ATOM   6790  CA  LEU A 441     -23.501   4.529 -29.673  1.00  0.77           C  
ATOM   6791  C   LEU A 441     -24.696   3.672 -30.029  1.00  0.77           C  
ATOM   6792  O   LEU A 441     -24.640   2.449 -29.863  1.00  0.77           O  
ATOM   6793  CB  LEU A 441     -22.313   4.127 -30.554  1.00  0.77           C  
ATOM   6794  CG  LEU A 441     -22.538   4.215 -32.071  1.00  0.77           C  
ATOM   6795  CD1 LEU A 441     -22.721   5.694 -32.475  1.00  0.77           C  
ATOM   6796  CD2 LEU A 441     -21.368   3.541 -32.786  1.00  0.77           C  
ATOM   6797  H   LEU A 441     -22.717   3.516 -27.938  1.00  0.77           H  
ATOM   6798  HA  LEU A 441     -23.753   5.569 -29.868  1.00  0.77           H  
ATOM   6799 1HB  LEU A 441     -21.473   4.763 -30.310  1.00  0.77           H  
ATOM   6800 2HB  LEU A 441     -22.042   3.099 -30.321  1.00  0.77           H  
ATOM   6801  HG  LEU A 441     -23.464   3.692 -32.337  1.00  0.77           H  
ATOM   6802 1HD1 LEU A 441     -22.901   5.761 -33.547  1.00  0.77           H  
ATOM   6803 2HD1 LEU A 441     -23.566   6.101 -31.942  1.00  0.77           H  
ATOM   6804 3HD1 LEU A 441     -21.830   6.257 -32.222  1.00  0.77           H  
ATOM   6805 1HD2 LEU A 441     -21.525   3.585 -33.867  1.00  0.77           H  
ATOM   6806 2HD2 LEU A 441     -20.451   4.040 -32.533  1.00  0.77           H  
ATOM   6807 3HD2 LEU A 441     -21.307   2.498 -32.472  1.00  0.77           H  
ATOM   6808  N   HIS A 442     -25.754   4.313 -30.534  1.00  0.83           N  
ATOM   6809  CA  HIS A 442     -26.999   3.646 -30.895  1.00  0.83           C  
ATOM   6810  C   HIS A 442     -27.292   3.823 -32.371  1.00  0.83           C  
ATOM   6811  O   HIS A 442     -26.346   4.300 -33.009  1.00  0.83           O  
ATOM   6812  CB  HIS A 442     -28.128   4.177 -30.032  1.00  0.83           C  
ATOM   6813  CG  HIS A 442     -27.878   3.860 -28.646  1.00  0.83           C  
ATOM   6814  ND1 HIS A 442     -28.448   2.791 -27.991  1.00  0.83           N  
ATOM   6815  CD2 HIS A 442     -27.071   4.448 -27.772  1.00  0.83           C  
ATOM   6816  CE1 HIS A 442     -27.981   2.750 -26.777  1.00  0.83           C  
ATOM   6817  NE2 HIS A 442     -27.142   3.739 -26.622  1.00  0.83           N  
ATOM   6818  H   HIS A 442     -25.701   5.324 -30.647  1.00  0.83           H  
ATOM   6819  HA  HIS A 442     -26.906   2.584 -30.707  1.00  0.83           H  
ATOM   6820 1HB  HIS A 442     -28.214   5.259 -30.145  1.00  0.83           H  
ATOM   6821 2HB  HIS A 442     -29.070   3.719 -30.342  1.00  0.83           H  
ATOM   6822  HD1 HIS A 442     -29.141   2.118 -28.337  1.00  0.83           H  
ATOM   6823  HD2 HIS A 442     -26.413   5.313 -27.843  1.00  0.83           H  
ATOM   6824  HE1 HIS A 442     -28.300   1.981 -26.097  1.00  0.83           H  
ATOM   6825  N   THR A 443     -27.968   2.768 -32.842  1.00  0.91           N  
ATOM   6826  CA  THR A 443     -28.819   2.974 -34.005  1.00  0.91           C  
ATOM   6827  C   THR A 443     -30.326   2.967 -33.732  1.00  0.91           C  
ATOM   6828  O   THR A 443     -30.862   2.102 -33.029  1.00  0.91           O  
ATOM   6829  CB  THR A 443     -28.493   1.897 -35.062  1.00  0.91           C  
ATOM   6830  OG1 THR A 443     -27.091   1.994 -35.411  1.00  0.91           O  
ATOM   6831  CG2 THR A 443     -29.348   2.113 -36.338  1.00  0.91           C  
ATOM   6832  H   THR A 443     -27.394   1.943 -32.965  1.00  0.91           H  
ATOM   6833  HA  THR A 443     -28.570   3.943 -34.424  1.00  0.91           H  
ATOM   6834  HB  THR A 443     -28.693   0.907 -34.649  1.00  0.91           H  
ATOM   6835  HG1 THR A 443     -26.555   1.795 -34.622  1.00  0.91           H  
ATOM   6836 1HG2 THR A 443     -29.102   1.356 -37.077  1.00  0.91           H  
ATOM   6837 2HG2 THR A 443     -30.408   2.038 -36.100  1.00  0.91           H  
ATOM   6838 3HG2 THR A 443     -29.145   3.099 -36.754  1.00  0.91           H  
ATOM   6839  N   PHE A 444     -30.993   3.965 -34.305  1.00  0.99           N  
ATOM   6840  CA  PHE A 444     -32.435   4.144 -34.233  1.00  0.99           C  
ATOM   6841  C   PHE A 444     -33.023   4.029 -35.620  1.00  0.99           C  
ATOM   6842  O   PHE A 444     -32.853   4.923 -36.465  1.00  0.99           O  
ATOM   6843  CB  PHE A 444     -32.773   5.505 -33.657  1.00  0.99           C  
ATOM   6844  CG  PHE A 444     -34.241   5.772 -33.559  1.00  0.99           C  
ATOM   6845  CD1 PHE A 444     -35.035   5.139 -32.627  1.00  0.99           C  
ATOM   6846  CD2 PHE A 444     -34.826   6.691 -34.407  1.00  0.99           C  
ATOM   6847  CE1 PHE A 444     -36.385   5.420 -32.547  1.00  0.99           C  
ATOM   6848  CE2 PHE A 444     -36.170   6.973 -34.329  1.00  0.99           C  
ATOM   6849  CZ  PHE A 444     -36.950   6.334 -33.395  1.00  0.99           C  
ATOM   6850  H   PHE A 444     -30.459   4.620 -34.873  1.00  0.99           H  
ATOM   6851  HA  PHE A 444     -32.864   3.364 -33.601  1.00  0.99           H  
ATOM   6852 1HB  PHE A 444     -32.344   5.584 -32.678  1.00  0.99           H  
ATOM   6853 2HB  PHE A 444     -32.323   6.281 -34.276  1.00  0.99           H  
ATOM   6854  HD1 PHE A 444     -34.584   4.416 -31.952  1.00  0.99           H  
ATOM   6855  HD2 PHE A 444     -34.204   7.198 -35.146  1.00  0.99           H  
ATOM   6856  HE1 PHE A 444     -37.004   4.926 -31.816  1.00  0.99           H  
ATOM   6857  HE2 PHE A 444     -36.617   7.700 -35.005  1.00  0.99           H  
ATOM   6858  HZ  PHE A 444     -38.014   6.555 -33.330  1.00  0.99           H  
ATOM   6859  N   ASN A 445     -33.755   2.954 -35.865  1.00  1.04           N  
ATOM   6860  CA  ASN A 445     -34.241   2.741 -37.210  1.00  1.04           C  
ATOM   6861  C   ASN A 445     -33.035   2.765 -38.160  1.00  1.04           C  
ATOM   6862  O   ASN A 445     -32.297   1.783 -38.247  1.00  1.04           O  
ATOM   6863  CB  ASN A 445     -35.332   3.749 -37.583  1.00  1.04           C  
ATOM   6864  CG  ASN A 445     -36.563   3.611 -36.714  1.00  1.04           C  
ATOM   6865  OD1 ASN A 445     -36.826   2.544 -36.149  1.00  1.04           O  
ATOM   6866  ND2 ASN A 445     -37.319   4.671 -36.601  1.00  1.04           N  
ATOM   6867  H   ASN A 445     -33.919   2.271 -35.136  1.00  1.04           H  
ATOM   6868  HA  ASN A 445     -34.676   1.743 -37.271  1.00  1.04           H  
ATOM   6869 1HB  ASN A 445     -34.987   4.773 -37.507  1.00  1.04           H  
ATOM   6870 2HB  ASN A 445     -35.625   3.585 -38.621  1.00  1.04           H  
ATOM   6871 1HD2 ASN A 445     -38.146   4.638 -36.038  1.00  1.04           H  
ATOM   6872 2HD2 ASN A 445     -37.069   5.515 -37.073  1.00  1.04           H  
ATOM   6873  N   GLU A 446     -32.891   3.846 -38.912  1.00  1.05           N  
ATOM   6874  CA  GLU A 446     -31.833   3.988 -39.909  1.00  1.05           C  
ATOM   6875  C   GLU A 446     -30.686   4.917 -39.480  1.00  1.05           C  
ATOM   6876  O   GLU A 446     -29.636   4.946 -40.127  1.00  1.05           O  
ATOM   6877  CB  GLU A 446     -32.432   4.505 -41.219  1.00  1.05           C  
ATOM   6878  CG  GLU A 446     -33.458   3.562 -41.852  1.00  1.05           C  
ATOM   6879  CD  GLU A 446     -34.046   4.087 -43.152  1.00  1.05           C  
ATOM   6880  OE1 GLU A 446     -33.751   5.200 -43.515  1.00  1.05           O  
ATOM   6881  OE2 GLU A 446     -34.791   3.365 -43.774  1.00  1.05           O  
ATOM   6882  H   GLU A 446     -33.502   4.621 -38.713  1.00  1.05           H  
ATOM   6883  HA  GLU A 446     -31.408   3.001 -40.090  1.00  1.05           H  
ATOM   6884 1HB  GLU A 446     -32.919   5.464 -41.039  1.00  1.05           H  
ATOM   6885 2HB  GLU A 446     -31.635   4.672 -41.942  1.00  1.05           H  
ATOM   6886 1HG  GLU A 446     -32.979   2.602 -42.045  1.00  1.05           H  
ATOM   6887 2HG  GLU A 446     -34.263   3.394 -41.137  1.00  1.05           H  
ATOM   6888  N   ASN A 447     -30.913   5.735 -38.456  1.00  1.01           N  
ATOM   6889  CA  ASN A 447     -29.942   6.756 -38.064  1.00  1.01           C  
ATOM   6890  C   ASN A 447     -29.035   6.325 -36.923  1.00  1.01           C  
ATOM   6891  O   ASN A 447     -29.427   5.557 -36.045  1.00  1.01           O  
ATOM   6892  CB  ASN A 447     -30.650   8.043 -37.693  1.00  1.01           C  
ATOM   6893  CG  ASN A 447     -31.355   8.675 -38.867  1.00  1.01           C  
ATOM   6894  OD1 ASN A 447     -30.827   8.702 -39.985  1.00  1.01           O  
ATOM   6895  ND2 ASN A 447     -32.536   9.194 -38.634  1.00  1.01           N  
ATOM   6896  H   ASN A 447     -31.765   5.620 -37.912  1.00  1.01           H  
ATOM   6897  HA  ASN A 447     -29.298   6.957 -38.920  1.00  1.01           H  
ATOM   6898 1HB  ASN A 447     -31.385   7.833 -36.910  1.00  1.01           H  
ATOM   6899 2HB  ASN A 447     -29.927   8.751 -37.284  1.00  1.01           H  
ATOM   6900 1HD2 ASN A 447     -33.046   9.633 -39.376  1.00  1.01           H  
ATOM   6901 2HD2 ASN A 447     -32.925   9.157 -37.714  1.00  1.01           H  
ATOM   6902  N   LYS A 448     -27.832   6.875 -36.883  1.00  0.93           N  
ATOM   6903  CA  LYS A 448     -26.949   6.581 -35.760  1.00  0.93           C  
ATOM   6904  C   LYS A 448     -26.824   7.780 -34.857  1.00  0.93           C  
ATOM   6905  O   LYS A 448     -26.995   8.921 -35.291  1.00  0.93           O  
ATOM   6906  CB  LYS A 448     -25.582   6.118 -36.240  1.00  0.93           C  
ATOM   6907  CG  LYS A 448     -25.661   4.812 -36.991  1.00  0.93           C  
ATOM   6908  CD  LYS A 448     -24.308   4.262 -37.375  1.00  0.93           C  
ATOM   6909  CE  LYS A 448     -24.481   3.002 -38.225  1.00  0.93           C  
ATOM   6910  NZ  LYS A 448     -24.994   1.837 -37.427  1.00  0.93           N  
ATOM   6911  H   LYS A 448     -27.526   7.498 -37.620  1.00  0.93           H  
ATOM   6912  HA  LYS A 448     -27.377   5.776 -35.168  1.00  0.93           H  
ATOM   6913 1HB  LYS A 448     -25.129   6.880 -36.883  1.00  0.93           H  
ATOM   6914 2HB  LYS A 448     -24.925   5.972 -35.379  1.00  0.93           H  
ATOM   6915 1HG  LYS A 448     -26.169   4.088 -36.364  1.00  0.93           H  
ATOM   6916 2HG  LYS A 448     -26.251   4.953 -37.895  1.00  0.93           H  
ATOM   6917 1HD  LYS A 448     -23.724   5.013 -37.909  1.00  0.93           H  
ATOM   6918 2HD  LYS A 448     -23.766   3.987 -36.464  1.00  0.93           H  
ATOM   6919 1HE  LYS A 448     -25.188   3.219 -39.023  1.00  0.93           H  
ATOM   6920 2HE  LYS A 448     -23.522   2.729 -38.664  1.00  0.93           H  
ATOM   6921 1HZ  LYS A 448     -25.093   1.034 -38.020  1.00  0.93           H  
ATOM   6922 2HZ  LYS A 448     -24.324   1.611 -36.679  1.00  0.93           H  
ATOM   6923 3HZ  LYS A 448     -25.898   2.033 -36.976  1.00  0.93           H  
ATOM   6924  N   ALA A 449     -26.535   7.525 -33.594  1.00  0.84           N  
ATOM   6925  CA  ALA A 449     -26.298   8.640 -32.689  1.00  0.84           C  
ATOM   6926  C   ALA A 449     -25.503   8.229 -31.485  1.00  0.84           C  
ATOM   6927  O   ALA A 449     -25.653   7.123 -30.961  1.00  0.84           O  
ATOM   6928  CB  ALA A 449     -27.612   9.244 -32.208  1.00  0.84           C  
ATOM   6929  H   ALA A 449     -26.440   6.552 -33.295  1.00  0.84           H  
ATOM   6930  HA  ALA A 449     -25.728   9.395 -33.230  1.00  0.84           H  
ATOM   6931 1HB  ALA A 449     -27.392  10.092 -31.553  1.00  0.84           H  
ATOM   6932 2HB  ALA A 449     -28.195   9.588 -33.061  1.00  0.84           H  
ATOM   6933 3HB  ALA A 449     -28.177   8.497 -31.656  1.00  0.84           H  
ATOM   6934  N   MET A 450     -24.701   9.152 -31.002  1.00  0.76           N  
ATOM   6935  CA  MET A 450     -24.004   8.926 -29.761  1.00  0.76           C  
ATOM   6936  C   MET A 450     -24.789   9.641 -28.690  1.00  0.76           C  
ATOM   6937  O   MET A 450     -25.189  10.793 -28.877  1.00  0.76           O  
ATOM   6938  CB  MET A 450     -22.579   9.414 -29.848  1.00  0.76           C  
ATOM   6939  CG  MET A 450     -21.721   9.226 -28.624  1.00  0.76           C  
ATOM   6940  SD  MET A 450     -21.224   7.549 -28.318  1.00  0.76           S  
ATOM   6941  CE  MET A 450     -20.089   7.301 -29.584  1.00  0.76           C  
ATOM   6942  H   MET A 450     -24.605  10.039 -31.498  1.00  0.76           H  
ATOM   6943  HA  MET A 450     -24.002   7.869 -29.536  1.00  0.76           H  
ATOM   6944 1HB  MET A 450     -22.091   8.879 -30.637  1.00  0.76           H  
ATOM   6945 2HB  MET A 450     -22.568  10.470 -30.098  1.00  0.76           H  
ATOM   6946 1HG  MET A 450     -20.841   9.791 -28.752  1.00  0.76           H  
ATOM   6947 2HG  MET A 450     -22.248   9.608 -27.750  1.00  0.76           H  
ATOM   6948 1HE  MET A 450     -19.682   6.292 -29.527  1.00  0.76           H  
ATOM   6949 2HE  MET A 450     -20.610   7.436 -30.519  1.00  0.76           H  
ATOM   6950 3HE  MET A 450     -19.283   8.031 -29.497  1.00  0.76           H  
ATOM   6951  N   LEU A 451     -25.059   8.956 -27.601  1.00  0.70           N  
ATOM   6952  CA  LEU A 451     -25.802   9.553 -26.515  1.00  0.70           C  
ATOM   6953  C   LEU A 451     -24.812   9.782 -25.385  1.00  0.70           C  
ATOM   6954  O   LEU A 451     -23.958   8.928 -25.145  1.00  0.70           O  
ATOM   6955  CB  LEU A 451     -26.942   8.612 -26.147  1.00  0.70           C  
ATOM   6956  CG  LEU A 451     -27.849   8.218 -27.339  1.00  0.70           C  
ATOM   6957  CD1 LEU A 451     -28.905   7.318 -26.844  1.00  0.70           C  
ATOM   6958  CD2 LEU A 451     -28.439   9.439 -28.019  1.00  0.70           C  
ATOM   6959  H   LEU A 451     -24.725   8.001 -27.524  1.00  0.70           H  
ATOM   6960  HA  LEU A 451     -26.212  10.513 -26.824  1.00  0.70           H  
ATOM   6961 1HB  LEU A 451     -26.522   7.693 -25.751  1.00  0.70           H  
ATOM   6962 2HB  LEU A 451     -27.557   9.066 -25.407  1.00  0.70           H  
ATOM   6963  HG  LEU A 451     -27.250   7.663 -28.067  1.00  0.70           H  
ATOM   6964 1HD1 LEU A 451     -29.527   7.004 -27.681  1.00  0.70           H  
ATOM   6965 2HD1 LEU A 451     -28.452   6.454 -26.377  1.00  0.70           H  
ATOM   6966 3HD1 LEU A 451     -29.510   7.843 -26.117  1.00  0.70           H  
ATOM   6967 1HD2 LEU A 451     -29.059   9.120 -28.858  1.00  0.70           H  
ATOM   6968 2HD2 LEU A 451     -29.042   9.997 -27.325  1.00  0.70           H  
ATOM   6969 3HD2 LEU A 451     -27.641  10.070 -28.385  1.00  0.70           H  
ATOM   6970  N   THR A 452     -24.912  10.916 -24.694  1.00  0.68           N  
ATOM   6971  CA  THR A 452     -23.948  11.248 -23.641  1.00  0.68           C  
ATOM   6972  C   THR A 452     -24.574  11.708 -22.342  1.00  0.68           C  
ATOM   6973  O   THR A 452     -25.564  12.447 -22.337  1.00  0.68           O  
ATOM   6974  CB  THR A 452     -22.971  12.351 -24.123  1.00  0.68           C  
ATOM   6975  OG1 THR A 452     -22.341  11.909 -25.313  1.00  0.68           O  
ATOM   6976  CG2 THR A 452     -21.843  12.633 -23.076  1.00  0.68           C  
ATOM   6977  H   THR A 452     -25.645  11.585 -24.932  1.00  0.68           H  
ATOM   6978  HA  THR A 452     -23.370  10.355 -23.418  1.00  0.68           H  
ATOM   6979  HB  THR A 452     -23.533  13.266 -24.328  1.00  0.68           H  
ATOM   6980  HG1 THR A 452     -21.534  11.449 -25.104  1.00  0.68           H  
ATOM   6981 1HG2 THR A 452     -21.179  13.391 -23.475  1.00  0.68           H  
ATOM   6982 2HG2 THR A 452     -22.241  12.979 -22.145  1.00  0.68           H  
ATOM   6983 3HG2 THR A 452     -21.281  11.727 -22.889  1.00  0.68           H  
ATOM   6984  N   LYS A 453     -23.959  11.301 -21.234  1.00  0.68           N  
ATOM   6985  CA  LYS A 453     -24.351  11.817 -19.934  1.00  0.68           C  
ATOM   6986  C   LYS A 453     -23.127  12.101 -19.070  1.00  0.68           C  
ATOM   6987  O   LYS A 453     -22.071  11.480 -19.227  1.00  0.68           O  
ATOM   6988  CB  LYS A 453     -25.252  10.846 -19.186  1.00  0.68           C  
ATOM   6989  CG  LYS A 453     -24.576   9.584 -18.781  1.00  0.68           C  
ATOM   6990  CD  LYS A 453     -25.531   8.628 -18.108  1.00  0.68           C  
ATOM   6991  CE  LYS A 453     -24.820   7.340 -17.816  1.00  0.68           C  
ATOM   6992  NZ  LYS A 453     -23.910   7.457 -16.669  1.00  0.68           N  
ATOM   6993  H   LYS A 453     -23.179  10.648 -21.317  1.00  0.68           H  
ATOM   6994  HA  LYS A 453     -24.887  12.735 -20.088  1.00  0.68           H  
ATOM   6995 1HB  LYS A 453     -25.638  11.334 -18.288  1.00  0.68           H  
ATOM   6996 2HB  LYS A 453     -26.099  10.580 -19.817  1.00  0.68           H  
ATOM   6997 1HG  LYS A 453     -24.145   9.102 -19.665  1.00  0.68           H  
ATOM   6998 2HG  LYS A 453     -23.767   9.818 -18.089  1.00  0.68           H  
ATOM   6999 1HD  LYS A 453     -25.880   9.056 -17.164  1.00  0.68           H  
ATOM   7000 2HD  LYS A 453     -26.395   8.439 -18.738  1.00  0.68           H  
ATOM   7001 1HE  LYS A 453     -25.541   6.550 -17.626  1.00  0.68           H  
ATOM   7002 2HE  LYS A 453     -24.230   7.078 -18.686  1.00  0.68           H  
ATOM   7003 1HZ  LYS A 453     -23.450   6.573 -16.527  1.00  0.68           H  
ATOM   7004 2HZ  LYS A 453     -23.233   8.177 -16.815  1.00  0.68           H  
ATOM   7005 3HZ  LYS A 453     -24.436   7.662 -15.830  1.00  0.68           H  
ATOM   7006  N   GLY A 454     -23.270  13.022 -18.127  1.00  0.69           N  
ATOM   7007  CA  GLY A 454     -22.177  13.265 -17.185  1.00  0.69           C  
ATOM   7008  C   GLY A 454     -22.229  14.641 -16.552  1.00  0.69           C  
ATOM   7009  O   GLY A 454     -23.250  15.310 -16.602  1.00  0.69           O  
ATOM   7010  H   GLY A 454     -24.140  13.558 -18.099  1.00  0.69           H  
ATOM   7011 1HA  GLY A 454     -22.212  12.511 -16.401  1.00  0.69           H  
ATOM   7012 2HA  GLY A 454     -21.236  13.124 -17.679  1.00  0.69           H  
ATOM   7013  N   GLY A 455     -21.149  15.095 -15.938  1.00  0.71           N  
ATOM   7014  CA  GLY A 455     -21.322  16.380 -15.261  1.00  0.71           C  
ATOM   7015  C   GLY A 455     -21.479  17.534 -16.276  1.00  0.71           C  
ATOM   7016  O   GLY A 455     -20.749  17.571 -17.278  1.00  0.71           O  
ATOM   7017  H   GLY A 455     -20.280  14.549 -15.941  1.00  0.71           H  
ATOM   7018 1HA  GLY A 455     -22.195  16.290 -14.618  1.00  0.71           H  
ATOM   7019 2HA  GLY A 455     -20.465  16.567 -14.615  1.00  0.71           H  
ATOM   7020  N   PRO A 456     -22.325  18.555 -15.978  1.00  0.73           N  
ATOM   7021  CA  PRO A 456     -22.581  19.732 -16.801  1.00  0.73           C  
ATOM   7022  C   PRO A 456     -21.363  20.608 -17.005  1.00  0.73           C  
ATOM   7023  O   PRO A 456     -21.178  21.213 -18.061  1.00  0.73           O  
ATOM   7024  CB  PRO A 456     -23.653  20.471 -15.973  1.00  0.73           C  
ATOM   7025  CG  PRO A 456     -23.513  19.963 -14.574  1.00  0.73           C  
ATOM   7026  CD  PRO A 456     -23.075  18.542 -14.709  1.00  0.73           C  
ATOM   7027  HA  PRO A 456     -22.985  19.420 -17.772  1.00  0.73           H  
ATOM   7028 1HB  PRO A 456     -23.478  21.552 -16.025  1.00  0.73           H  
ATOM   7029 2HB  PRO A 456     -24.641  20.290 -16.385  1.00  0.73           H  
ATOM   7030 1HG  PRO A 456     -22.809  20.589 -14.001  1.00  0.73           H  
ATOM   7031 2HG  PRO A 456     -24.481  20.034 -14.070  1.00  0.73           H  
ATOM   7032 1HD  PRO A 456     -22.434  18.309 -13.848  1.00  0.73           H  
ATOM   7033 2HD  PRO A 456     -23.950  17.873 -14.782  1.00  0.73           H  
ATOM   7034  N   ASP A 457     -20.424  20.532 -16.070  1.00  0.74           N  
ATOM   7035  CA  ASP A 457     -19.206  21.325 -16.151  1.00  0.74           C  
ATOM   7036  C   ASP A 457     -18.329  20.922 -17.328  1.00  0.74           C  
ATOM   7037  O   ASP A 457     -17.475  21.697 -17.763  1.00  0.74           O  
ATOM   7038  CB  ASP A 457     -18.435  21.243 -14.843  1.00  0.74           C  
ATOM   7039  CG  ASP A 457     -19.092  22.049 -13.704  1.00  0.74           C  
ATOM   7040  OD1 ASP A 457     -19.969  22.877 -13.972  1.00  0.74           O  
ATOM   7041  OD2 ASP A 457     -18.721  21.840 -12.583  1.00  0.74           O  
ATOM   7042  H   ASP A 457     -20.582  19.974 -15.245  1.00  0.74           H  
ATOM   7043  HA  ASP A 457     -19.496  22.365 -16.299  1.00  0.74           H  
ATOM   7044 1HB  ASP A 457     -18.357  20.200 -14.537  1.00  0.74           H  
ATOM   7045 2HB  ASP A 457     -17.422  21.612 -14.999  1.00  0.74           H  
ATOM   7046  N   VAL A 458     -18.512  19.698 -17.817  1.00  0.74           N  
ATOM   7047  CA  VAL A 458     -17.751  19.240 -18.956  1.00  0.74           C  
ATOM   7048  C   VAL A 458     -18.653  19.158 -20.168  1.00  0.74           C  
ATOM   7049  O   VAL A 458     -18.264  19.563 -21.271  1.00  0.74           O  
ATOM   7050  CB  VAL A 458     -17.090  17.895 -18.723  1.00  0.74           C  
ATOM   7051  CG1 VAL A 458     -16.414  17.508 -20.027  1.00  0.74           C  
ATOM   7052  CG2 VAL A 458     -16.103  18.011 -17.558  1.00  0.74           C  
ATOM   7053  H   VAL A 458     -19.231  19.088 -17.432  1.00  0.74           H  
ATOM   7054  HA  VAL A 458     -16.963  19.962 -19.164  1.00  0.74           H  
ATOM   7055  HB  VAL A 458     -17.844  17.132 -18.493  1.00  0.74           H  
ATOM   7056 1HG1 VAL A 458     -15.928  16.557 -19.956  1.00  0.74           H  
ATOM   7057 2HG1 VAL A 458     -17.175  17.464 -20.781  1.00  0.74           H  
ATOM   7058 3HG1 VAL A 458     -15.677  18.265 -20.288  1.00  0.74           H  
ATOM   7059 1HG2 VAL A 458     -15.608  17.066 -17.388  1.00  0.74           H  
ATOM   7060 2HG2 VAL A 458     -15.357  18.769 -17.793  1.00  0.74           H  
ATOM   7061 3HG2 VAL A 458     -16.642  18.299 -16.659  1.00  0.74           H  
ATOM   7062  N   MET A 459     -19.854  18.614 -19.988  1.00  0.74           N  
ATOM   7063  CA  MET A 459     -20.709  18.481 -21.143  1.00  0.74           C  
ATOM   7064  C   MET A 459     -20.980  19.807 -21.817  1.00  0.74           C  
ATOM   7065  O   MET A 459     -20.963  19.876 -23.039  1.00  0.74           O  
ATOM   7066  CB  MET A 459     -22.025  17.820 -20.821  1.00  0.74           C  
ATOM   7067  CG  MET A 459     -22.848  17.698 -22.058  1.00  0.74           C  
ATOM   7068  SD  MET A 459     -24.361  16.857 -21.881  1.00  0.74           S  
ATOM   7069  CE  MET A 459     -23.723  15.281 -21.600  1.00  0.74           C  
ATOM   7070  H   MET A 459     -20.166  18.297 -19.069  1.00  0.74           H  
ATOM   7071  HA  MET A 459     -20.195  17.850 -21.866  1.00  0.74           H  
ATOM   7072 1HB  MET A 459     -21.873  16.840 -20.388  1.00  0.74           H  
ATOM   7073 2HB  MET A 459     -22.570  18.427 -20.097  1.00  0.74           H  
ATOM   7074 1HG  MET A 459     -23.075  18.697 -22.347  1.00  0.74           H  
ATOM   7075 2HG  MET A 459     -22.272  17.233 -22.847  1.00  0.74           H  
ATOM   7076 1HE  MET A 459     -24.527  14.587 -21.479  1.00  0.74           H  
ATOM   7077 2HE  MET A 459     -23.129  15.008 -22.451  1.00  0.74           H  
ATOM   7078 3HE  MET A 459     -23.106  15.285 -20.698  1.00  0.74           H  
ATOM   7079  N   PHE A 460     -21.224  20.873 -21.051  1.00  0.72           N  
ATOM   7080  CA  PHE A 460     -21.538  22.144 -21.683  1.00  0.72           C  
ATOM   7081  C   PHE A 460     -20.381  22.614 -22.545  1.00  0.72           C  
ATOM   7082  O   PHE A 460     -20.575  23.130 -23.642  1.00  0.72           O  
ATOM   7083  CB  PHE A 460     -21.793  23.207 -20.648  1.00  0.72           C  
ATOM   7084  CG  PHE A 460     -22.973  22.988 -19.854  1.00  0.72           C  
ATOM   7085  CD1 PHE A 460     -23.891  22.004 -20.183  1.00  0.72           C  
ATOM   7086  CD2 PHE A 460     -23.173  23.768 -18.743  1.00  0.72           C  
ATOM   7087  CE1 PHE A 460     -24.969  21.811 -19.384  1.00  0.72           C  
ATOM   7088  CE2 PHE A 460     -24.241  23.579 -17.962  1.00  0.72           C  
ATOM   7089  CZ  PHE A 460     -25.129  22.606 -18.272  1.00  0.72           C  
ATOM   7090  H   PHE A 460     -21.215  20.817 -20.031  1.00  0.72           H  
ATOM   7091  HA  PHE A 460     -22.422  22.019 -22.308  1.00  0.72           H  
ATOM   7092 1HB  PHE A 460     -20.940  23.255 -19.969  1.00  0.72           H  
ATOM   7093 2HB  PHE A 460     -21.871  24.154 -21.128  1.00  0.72           H  
ATOM   7094  HD1 PHE A 460     -23.736  21.384 -21.067  1.00  0.72           H  
ATOM   7095  HD2 PHE A 460     -22.447  24.539 -18.503  1.00  0.72           H  
ATOM   7096  HE1 PHE A 460     -25.694  21.038 -19.622  1.00  0.72           H  
ATOM   7097  HE2 PHE A 460     -24.398  24.199 -17.080  1.00  0.72           H  
ATOM   7098  HZ  PHE A 460     -25.969  22.484 -17.627  1.00  0.72           H  
ATOM   7099  N   ALA A 461     -19.159  22.414 -22.049  1.00  0.70           N  
ATOM   7100  CA  ALA A 461     -17.940  22.813 -22.744  1.00  0.70           C  
ATOM   7101  C   ALA A 461     -17.856  22.114 -24.093  1.00  0.70           C  
ATOM   7102  O   ALA A 461     -17.342  22.661 -25.070  1.00  0.70           O  
ATOM   7103  CB  ALA A 461     -16.724  22.472 -21.896  1.00  0.70           C  
ATOM   7104  H   ALA A 461     -19.072  21.958 -21.151  1.00  0.70           H  
ATOM   7105  HA  ALA A 461     -17.978  23.887 -22.915  1.00  0.70           H  
ATOM   7106 1HB  ALA A 461     -15.821  22.788 -22.414  1.00  0.70           H  
ATOM   7107 2HB  ALA A 461     -16.792  22.986 -20.935  1.00  0.70           H  
ATOM   7108 3HB  ALA A 461     -16.684  21.402 -21.727  1.00  0.70           H  
ATOM   7109  N   ARG A 462     -18.378  20.893 -24.118  1.00  0.68           N  
ATOM   7110  CA  ARG A 462     -18.412  20.017 -25.273  1.00  0.68           C  
ATOM   7111  C   ARG A 462     -19.703  20.077 -26.087  1.00  0.68           C  
ATOM   7112  O   ARG A 462     -19.919  19.217 -26.956  1.00  0.68           O  
ATOM   7113  CB  ARG A 462     -18.165  18.617 -24.805  1.00  0.68           C  
ATOM   7114  CG  ARG A 462     -16.764  18.406 -24.328  1.00  0.68           C  
ATOM   7115  CD  ARG A 462     -16.567  17.091 -23.779  1.00  0.68           C  
ATOM   7116  NE  ARG A 462     -15.219  16.910 -23.350  1.00  0.68           N  
ATOM   7117  CZ  ARG A 462     -14.258  16.495 -24.171  1.00  0.68           C  
ATOM   7118  NH1 ARG A 462     -14.578  16.219 -25.415  1.00  0.68           N  
ATOM   7119  NH2 ARG A 462     -13.011  16.369 -23.743  1.00  0.68           N  
ATOM   7120  H   ARG A 462     -18.752  20.521 -23.242  1.00  0.68           H  
ATOM   7121  HA  ARG A 462     -17.591  20.303 -25.930  1.00  0.68           H  
ATOM   7122 1HB  ARG A 462     -18.829  18.398 -23.970  1.00  0.68           H  
ATOM   7123 2HB  ARG A 462     -18.396  17.931 -25.596  1.00  0.68           H  
ATOM   7124 1HG  ARG A 462     -16.078  18.537 -25.165  1.00  0.68           H  
ATOM   7125 2HG  ARG A 462     -16.539  19.135 -23.548  1.00  0.68           H  
ATOM   7126 1HD  ARG A 462     -17.196  17.012 -22.943  1.00  0.68           H  
ATOM   7127 2HD  ARG A 462     -16.810  16.318 -24.493  1.00  0.68           H  
ATOM   7128  HE  ARG A 462     -14.980  17.126 -22.393  1.00  0.68           H  
ATOM   7129 1HH1 ARG A 462     -15.561  16.315 -25.726  1.00  0.68           H  
ATOM   7130 2HH1 ARG A 462     -13.872  15.905 -26.067  1.00  0.68           H  
ATOM   7131 1HH2 ARG A 462     -12.776  16.586 -22.788  1.00  0.68           H  
ATOM   7132 2HH2 ARG A 462     -12.270  16.048 -24.387  1.00  0.68           H  
ATOM   7133  N   CYS A 463     -20.575  21.044 -25.782  1.00  0.66           N  
ATOM   7134  CA  CYS A 463     -21.793  21.215 -26.547  1.00  0.66           C  
ATOM   7135  C   CYS A 463     -21.669  22.337 -27.549  1.00  0.66           C  
ATOM   7136  O   CYS A 463     -21.198  23.435 -27.242  1.00  0.66           O  
ATOM   7137  CB  CYS A 463     -23.011  21.504 -25.666  1.00  0.66           C  
ATOM   7138  SG  CYS A 463     -23.539  20.153 -24.638  1.00  0.66           S  
ATOM   7139  H   CYS A 463     -20.373  21.707 -25.035  1.00  0.66           H  
ATOM   7140  HA  CYS A 463     -21.980  20.298 -27.089  1.00  0.66           H  
ATOM   7141 1HB  CYS A 463     -22.789  22.352 -25.019  1.00  0.66           H  
ATOM   7142 2HB  CYS A 463     -23.854  21.787 -26.307  1.00  0.66           H  
ATOM   7143  HG  CYS A 463     -22.369  20.011 -23.985  1.00  0.66           H  
ATOM   7144  N   SER A 464     -22.149  22.061 -28.747  1.00  0.65           N  
ATOM   7145  CA  SER A 464     -22.190  23.049 -29.815  1.00  0.65           C  
ATOM   7146  C   SER A 464     -23.607  23.550 -29.990  1.00  0.65           C  
ATOM   7147  O   SER A 464     -23.824  24.676 -30.446  1.00  0.65           O  
ATOM   7148  CB  SER A 464     -21.653  22.477 -31.118  1.00  0.65           C  
ATOM   7149  OG  SER A 464     -20.273  22.197 -31.023  1.00  0.65           O  
ATOM   7150  H   SER A 464     -22.525  21.124 -28.889  1.00  0.65           H  
ATOM   7151  HA  SER A 464     -21.565  23.896 -29.532  1.00  0.65           H  
ATOM   7152 1HB  SER A 464     -22.182  21.555 -31.341  1.00  0.65           H  
ATOM   7153 2HB  SER A 464     -21.839  23.169 -31.938  1.00  0.65           H  
ATOM   7154  HG  SER A 464     -20.038  21.544 -31.749  1.00  0.65           H  
ATOM   7155  N   TYR A 465     -24.567  22.697 -29.637  1.00  0.65           N  
ATOM   7156  CA  TYR A 465     -25.974  22.978 -29.838  1.00  0.65           C  
ATOM   7157  C   TYR A 465     -26.786  22.662 -28.601  1.00  0.65           C  
ATOM   7158  O   TYR A 465     -26.321  21.959 -27.701  1.00  0.65           O  
ATOM   7159  CB  TYR A 465     -26.523  22.159 -31.001  1.00  0.65           C  
ATOM   7160  CG  TYR A 465     -25.850  22.380 -32.308  1.00  0.65           C  
ATOM   7161  CD1 TYR A 465     -24.765  21.596 -32.652  1.00  0.65           C  
ATOM   7162  CD2 TYR A 465     -26.302  23.354 -33.167  1.00  0.65           C  
ATOM   7163  CE1 TYR A 465     -24.127  21.800 -33.857  1.00  0.65           C  
ATOM   7164  CE2 TYR A 465     -25.675  23.567 -34.364  1.00  0.65           C  
ATOM   7165  CZ  TYR A 465     -24.586  22.796 -34.715  1.00  0.65           C  
ATOM   7166  OH  TYR A 465     -23.954  23.008 -35.920  1.00  0.65           O  
ATOM   7167  H   TYR A 465     -24.314  21.795 -29.236  1.00  0.65           H  
ATOM   7168  HA  TYR A 465     -26.093  24.033 -30.051  1.00  0.65           H  
ATOM   7169 1HB  TYR A 465     -26.418  21.134 -30.751  1.00  0.65           H  
ATOM   7170 2HB  TYR A 465     -27.590  22.360 -31.124  1.00  0.65           H  
ATOM   7171  HD1 TYR A 465     -24.413  20.818 -31.968  1.00  0.65           H  
ATOM   7172  HD2 TYR A 465     -27.151  23.950 -32.899  1.00  0.65           H  
ATOM   7173  HE1 TYR A 465     -23.268  21.187 -34.132  1.00  0.65           H  
ATOM   7174  HE2 TYR A 465     -26.039  24.343 -35.037  1.00  0.65           H  
ATOM   7175  HH  TYR A 465     -23.237  22.378 -36.021  1.00  0.65           H  
ATOM   7176  N   VAL A 466     -27.992  23.189 -28.575  1.00  0.66           N  
ATOM   7177  CA  VAL A 466     -28.965  22.914 -27.545  1.00  0.66           C  
ATOM   7178  C   VAL A 466     -30.310  22.570 -28.169  1.00  0.66           C  
ATOM   7179  O   VAL A 466     -30.752  23.190 -29.143  1.00  0.66           O  
ATOM   7180  CB  VAL A 466     -29.079  24.129 -26.615  1.00  0.66           C  
ATOM   7181  CG1 VAL A 466     -29.463  25.357 -27.400  1.00  0.66           C  
ATOM   7182  CG2 VAL A 466     -30.081  23.842 -25.551  1.00  0.66           C  
ATOM   7183  H   VAL A 466     -28.249  23.798 -29.340  1.00  0.66           H  
ATOM   7184  HA  VAL A 466     -28.631  22.058 -26.959  1.00  0.66           H  
ATOM   7185  HB  VAL A 466     -28.123  24.318 -26.165  1.00  0.66           H  
ATOM   7186 1HG1 VAL A 466     -29.531  26.202 -26.737  1.00  0.66           H  
ATOM   7187 2HG1 VAL A 466     -28.707  25.555 -28.164  1.00  0.66           H  
ATOM   7188 3HG1 VAL A 466     -30.414  25.196 -27.877  1.00  0.66           H  
ATOM   7189 1HG2 VAL A 466     -30.160  24.685 -24.884  1.00  0.66           H  
ATOM   7190 2HG2 VAL A 466     -31.047  23.662 -26.009  1.00  0.66           H  
ATOM   7191 3HG2 VAL A 466     -29.779  22.959 -24.988  1.00  0.66           H  
ATOM   7192  N   PHE A 467     -30.956  21.559 -27.615  1.00  0.68           N  
ATOM   7193  CA  PHE A 467     -32.252  21.128 -28.094  1.00  0.68           C  
ATOM   7194  C   PHE A 467     -33.371  21.938 -27.449  1.00  0.68           C  
ATOM   7195  O   PHE A 467     -33.566  21.886 -26.232  1.00  0.68           O  
ATOM   7196  CB  PHE A 467     -32.441  19.651 -27.801  1.00  0.68           C  
ATOM   7197  CG  PHE A 467     -33.628  19.095 -28.389  1.00  0.68           C  
ATOM   7198  CD1 PHE A 467     -33.637  18.823 -29.734  1.00  0.68           C  
ATOM   7199  CD2 PHE A 467     -34.749  18.829 -27.631  1.00  0.68           C  
ATOM   7200  CE1 PHE A 467     -34.729  18.288 -30.316  1.00  0.68           C  
ATOM   7201  CE2 PHE A 467     -35.850  18.293 -28.224  1.00  0.68           C  
ATOM   7202  CZ  PHE A 467     -35.823  18.022 -29.559  1.00  0.68           C  
ATOM   7203  H   PHE A 467     -30.537  21.073 -26.830  1.00  0.68           H  
ATOM   7204  HA  PHE A 467     -32.290  21.278 -29.172  1.00  0.68           H  
ATOM   7205 1HB  PHE A 467     -31.587  19.088 -28.165  1.00  0.68           H  
ATOM   7206 2HB  PHE A 467     -32.492  19.504 -26.729  1.00  0.68           H  
ATOM   7207  HD1 PHE A 467     -32.749  19.040 -30.330  1.00  0.68           H  
ATOM   7208  HD2 PHE A 467     -34.738  19.047 -26.563  1.00  0.68           H  
ATOM   7209  HE1 PHE A 467     -34.732  18.066 -31.385  1.00  0.68           H  
ATOM   7210  HE2 PHE A 467     -36.742  18.068 -27.652  1.00  0.68           H  
ATOM   7211  HZ  PHE A 467     -36.675  17.589 -30.024  1.00  0.68           H  
ATOM   7212  N   LEU A 468     -34.078  22.712 -28.260  1.00  0.71           N  
ATOM   7213  CA  LEU A 468     -35.124  23.588 -27.773  1.00  0.71           C  
ATOM   7214  C   LEU A 468     -36.490  23.221 -28.350  1.00  0.71           C  
ATOM   7215  O   LEU A 468     -36.802  23.567 -29.491  1.00  0.71           O  
ATOM   7216  CB  LEU A 468     -34.790  25.033 -28.154  1.00  0.71           C  
ATOM   7217  CG  LEU A 468     -33.410  25.536 -27.688  1.00  0.71           C  
ATOM   7218  CD1 LEU A 468     -33.153  26.906 -28.214  1.00  0.71           C  
ATOM   7219  CD2 LEU A 468     -33.357  25.549 -26.233  1.00  0.71           C  
ATOM   7220  H   LEU A 468     -33.876  22.687 -29.251  1.00  0.71           H  
ATOM   7221  HA  LEU A 468     -35.177  23.508 -26.687  1.00  0.71           H  
ATOM   7222 1HB  LEU A 468     -34.830  25.124 -29.242  1.00  0.71           H  
ATOM   7223 2HB  LEU A 468     -35.552  25.687 -27.718  1.00  0.71           H  
ATOM   7224  HG  LEU A 468     -32.646  24.871 -28.080  1.00  0.71           H  
ATOM   7225 1HD1 LEU A 468     -32.166  27.243 -27.893  1.00  0.71           H  
ATOM   7226 2HD1 LEU A 468     -33.195  26.879 -29.281  1.00  0.71           H  
ATOM   7227 3HD1 LEU A 468     -33.914  27.588 -27.836  1.00  0.71           H  
ATOM   7228 1HD2 LEU A 468     -32.377  25.892 -25.904  1.00  0.71           H  
ATOM   7229 2HD2 LEU A 468     -34.131  26.220 -25.848  1.00  0.71           H  
ATOM   7230 3HD2 LEU A 468     -33.538  24.543 -25.874  1.00  0.71           H  
ATOM   7231  N   ASP A 469     -37.282  22.475 -27.590  1.00  0.72           N  
ATOM   7232  CA  ASP A 469     -38.635  22.084 -27.992  1.00  0.72           C  
ATOM   7233  C   ASP A 469     -38.754  21.560 -29.435  1.00  0.72           C  
ATOM   7234  O   ASP A 469     -39.634  21.994 -30.178  1.00  0.72           O  
ATOM   7235  CB  ASP A 469     -39.596  23.261 -27.793  1.00  0.72           C  
ATOM   7236  CG  ASP A 469     -41.076  22.840 -27.760  1.00  0.72           C  
ATOM   7237  OD1 ASP A 469     -41.344  21.711 -27.396  1.00  0.72           O  
ATOM   7238  OD2 ASP A 469     -41.924  23.650 -28.084  1.00  0.72           O  
ATOM   7239  H   ASP A 469     -36.948  22.217 -26.672  1.00  0.72           H  
ATOM   7240  HA  ASP A 469     -38.954  21.282 -27.326  1.00  0.72           H  
ATOM   7241 1HB  ASP A 469     -39.351  23.780 -26.858  1.00  0.72           H  
ATOM   7242 2HB  ASP A 469     -39.457  23.975 -28.608  1.00  0.72           H  
ATOM   7243  N   GLY A 470     -37.892  20.632 -29.829  1.00  0.73           N  
ATOM   7244  CA  GLY A 470     -37.939  20.066 -31.180  1.00  0.73           C  
ATOM   7245  C   GLY A 470     -36.869  20.593 -32.148  1.00  0.73           C  
ATOM   7246  O   GLY A 470     -36.584  19.941 -33.156  1.00  0.73           O  
ATOM   7247  H   GLY A 470     -37.185  20.307 -29.185  1.00  0.73           H  
ATOM   7248 1HA  GLY A 470     -37.887  18.985 -31.131  1.00  0.73           H  
ATOM   7249 2HA  GLY A 470     -38.919  20.277 -31.604  1.00  0.73           H  
ATOM   7250  N   GLU A 471     -36.250  21.737 -31.849  1.00  0.73           N  
ATOM   7251  CA  GLU A 471     -35.215  22.270 -32.745  1.00  0.73           C  
ATOM   7252  C   GLU A 471     -33.799  22.227 -32.167  1.00  0.73           C  
ATOM   7253  O   GLU A 471     -33.596  22.374 -30.967  1.00  0.73           O  
ATOM   7254  CB  GLU A 471     -35.554  23.699 -33.159  1.00  0.73           C  
ATOM   7255  CG  GLU A 471     -36.804  23.832 -34.048  1.00  0.73           C  
ATOM   7256  CD  GLU A 471     -37.093  25.264 -34.485  1.00  0.73           C  
ATOM   7257  OE1 GLU A 471     -36.710  26.174 -33.788  1.00  0.73           O  
ATOM   7258  OE2 GLU A 471     -37.671  25.439 -35.529  1.00  0.73           O  
ATOM   7259  H   GLU A 471     -36.518  22.265 -31.017  1.00  0.73           H  
ATOM   7260  HA  GLU A 471     -35.209  21.662 -33.649  1.00  0.73           H  
ATOM   7261 1HB  GLU A 471     -35.701  24.311 -32.265  1.00  0.73           H  
ATOM   7262 2HB  GLU A 471     -34.711  24.110 -33.705  1.00  0.73           H  
ATOM   7263 1HG  GLU A 471     -36.671  23.212 -34.933  1.00  0.73           H  
ATOM   7264 2HG  GLU A 471     -37.662  23.448 -33.496  1.00  0.73           H  
ATOM   7265  N   GLU A 472     -32.807  22.070 -33.040  1.00  0.72           N  
ATOM   7266  CA  GLU A 472     -31.400  22.090 -32.624  1.00  0.72           C  
ATOM   7267  C   GLU A 472     -30.755  23.440 -32.949  1.00  0.72           C  
ATOM   7268  O   GLU A 472     -30.512  23.756 -34.117  1.00  0.72           O  
ATOM   7269  CB  GLU A 472     -30.643  20.957 -33.317  1.00  0.72           C  
ATOM   7270  CG  GLU A 472     -31.119  19.574 -32.927  1.00  0.72           C  
ATOM   7271  CD  GLU A 472     -30.475  18.454 -33.715  1.00  0.72           C  
ATOM   7272  OE1 GLU A 472     -29.710  18.713 -34.618  1.00  0.72           O  
ATOM   7273  OE2 GLU A 472     -30.759  17.324 -33.403  1.00  0.72           O  
ATOM   7274  H   GLU A 472     -33.030  21.941 -34.017  1.00  0.72           H  
ATOM   7275  HA  GLU A 472     -31.345  21.943 -31.544  1.00  0.72           H  
ATOM   7276 1HB  GLU A 472     -30.735  21.060 -34.398  1.00  0.72           H  
ATOM   7277 2HB  GLU A 472     -29.580  21.027 -33.067  1.00  0.72           H  
ATOM   7278 1HG  GLU A 472     -30.915  19.428 -31.876  1.00  0.72           H  
ATOM   7279 2HG  GLU A 472     -32.201  19.526 -33.059  1.00  0.72           H  
ATOM   7280  N   LYS A 473     -30.536  24.255 -31.923  1.00  0.71           N  
ATOM   7281  CA  LYS A 473     -30.010  25.599 -32.111  1.00  0.71           C  
ATOM   7282  C   LYS A 473     -28.602  25.697 -31.548  1.00  0.71           C  
ATOM   7283  O   LYS A 473     -28.253  24.925 -30.672  1.00  0.71           O  
ATOM   7284  CB  LYS A 473     -30.926  26.629 -31.448  1.00  0.71           C  
ATOM   7285  CG  LYS A 473     -32.347  26.661 -32.008  1.00  0.71           C  
ATOM   7286  CD  LYS A 473     -32.354  27.108 -33.470  1.00  0.71           C  
ATOM   7287  CE  LYS A 473     -33.778  27.286 -33.978  1.00  0.71           C  
ATOM   7288  NZ  LYS A 473     -33.832  27.671 -35.413  1.00  0.71           N  
ATOM   7289  H   LYS A 473     -30.741  23.927 -30.977  1.00  0.71           H  
ATOM   7290  HA  LYS A 473     -30.005  25.794 -33.174  1.00  0.71           H  
ATOM   7291 1HB  LYS A 473     -30.993  26.403 -30.382  1.00  0.71           H  
ATOM   7292 2HB  LYS A 473     -30.501  27.625 -31.540  1.00  0.71           H  
ATOM   7293 1HG  LYS A 473     -32.807  25.669 -31.922  1.00  0.71           H  
ATOM   7294 2HG  LYS A 473     -32.946  27.369 -31.453  1.00  0.71           H  
ATOM   7295 1HD  LYS A 473     -31.817  28.052 -33.567  1.00  0.71           H  
ATOM   7296 2HD  LYS A 473     -31.851  26.357 -34.082  1.00  0.71           H  
ATOM   7297 1HE  LYS A 473     -34.300  26.360 -33.847  1.00  0.71           H  
ATOM   7298 2HE  LYS A 473     -34.273  28.056 -33.387  1.00  0.71           H  
ATOM   7299 1HZ  LYS A 473     -34.804  27.771 -35.695  1.00  0.71           H  
ATOM   7300 2HZ  LYS A 473     -33.351  28.546 -35.548  1.00  0.71           H  
ATOM   7301 3HZ  LYS A 473     -33.393  26.951 -35.966  1.00  0.71           H  
ATOM   7302  N   PRO A 474     -27.733  26.578 -32.047  1.00  0.70           N  
ATOM   7303  CA  PRO A 474     -26.404  26.782 -31.507  1.00  0.70           C  
ATOM   7304  C   PRO A 474     -26.466  27.144 -30.035  1.00  0.70           C  
ATOM   7305  O   PRO A 474     -27.368  27.857 -29.592  1.00  0.70           O  
ATOM   7306  CB  PRO A 474     -25.879  27.949 -32.344  1.00  0.70           C  
ATOM   7307  CG  PRO A 474     -26.641  27.847 -33.653  1.00  0.70           C  
ATOM   7308  CD  PRO A 474     -28.024  27.359 -33.268  1.00  0.70           C  
ATOM   7309  HA  PRO A 474     -25.794  25.882 -31.663  1.00  0.70           H  
ATOM   7310 1HB  PRO A 474     -26.049  28.895 -31.809  1.00  0.70           H  
ATOM   7311 2HB  PRO A 474     -24.791  27.847 -32.473  1.00  0.70           H  
ATOM   7312 1HG  PRO A 474     -26.660  28.826 -34.158  1.00  0.70           H  
ATOM   7313 2HG  PRO A 474     -26.123  27.150 -34.332  1.00  0.70           H  
ATOM   7314 1HD  PRO A 474     -28.702  28.197 -33.059  1.00  0.70           H  
ATOM   7315 2HD  PRO A 474     -28.369  26.725 -34.092  1.00  0.70           H  
ATOM   7316  N   MET A 475     -25.492  26.665 -29.282  1.00  0.71           N  
ATOM   7317  CA  MET A 475     -25.392  26.987 -27.867  1.00  0.71           C  
ATOM   7318  C   MET A 475     -24.893  28.418 -27.716  1.00  0.71           C  
ATOM   7319  O   MET A 475     -23.887  28.798 -28.318  1.00  0.71           O  
ATOM   7320  CB  MET A 475     -24.433  26.027 -27.171  1.00  0.71           C  
ATOM   7321  CG  MET A 475     -24.293  26.211 -25.694  1.00  0.71           C  
ATOM   7322  SD  MET A 475     -25.769  25.777 -24.769  1.00  0.71           S  
ATOM   7323  CE  MET A 475     -25.698  23.993 -24.754  1.00  0.71           C  
ATOM   7324  H   MET A 475     -24.804  26.045 -29.706  1.00  0.71           H  
ATOM   7325  HA  MET A 475     -26.381  26.915 -27.413  1.00  0.71           H  
ATOM   7326 1HB  MET A 475     -24.763  25.001 -27.346  1.00  0.71           H  
ATOM   7327 2HB  MET A 475     -23.438  26.121 -27.614  1.00  0.71           H  
ATOM   7328 1HG  MET A 475     -23.467  25.596 -25.340  1.00  0.71           H  
ATOM   7329 2HG  MET A 475     -24.054  27.252 -25.497  1.00  0.71           H  
ATOM   7330 1HE  MET A 475     -26.559  23.608 -24.219  1.00  0.71           H  
ATOM   7331 2HE  MET A 475     -25.705  23.614 -25.776  1.00  0.71           H  
ATOM   7332 3HE  MET A 475     -24.787  23.668 -24.252  1.00  0.71           H  
ATOM   7333  N   THR A 476     -25.590  29.207 -26.912  1.00  0.72           N  
ATOM   7334  CA  THR A 476     -25.210  30.599 -26.691  1.00  0.72           C  
ATOM   7335  C   THR A 476     -24.856  30.845 -25.247  1.00  0.72           C  
ATOM   7336  O   THR A 476     -25.174  30.031 -24.379  1.00  0.72           O  
ATOM   7337  CB  THR A 476     -26.356  31.558 -27.065  1.00  0.72           C  
ATOM   7338  OG1 THR A 476     -27.488  31.348 -26.167  1.00  0.72           O  
ATOM   7339  CG2 THR A 476     -26.801  31.297 -28.498  1.00  0.72           C  
ATOM   7340  H   THR A 476     -26.411  28.832 -26.461  1.00  0.72           H  
ATOM   7341  HA  THR A 476     -24.338  30.830 -27.302  1.00  0.72           H  
ATOM   7342  HB  THR A 476     -26.016  32.589 -26.977  1.00  0.72           H  
ATOM   7343  HG1 THR A 476     -28.264  31.807 -26.527  1.00  0.72           H  
ATOM   7344 1HG2 THR A 476     -27.610  31.977 -28.760  1.00  0.72           H  
ATOM   7345 2HG2 THR A 476     -25.960  31.454 -29.174  1.00  0.72           H  
ATOM   7346 3HG2 THR A 476     -27.151  30.270 -28.593  1.00  0.72           H  
ATOM   7347  N   GLU A 477     -24.260  32.007 -24.980  1.00  0.73           N  
ATOM   7348  CA  GLU A 477     -23.911  32.384 -23.618  1.00  0.73           C  
ATOM   7349  C   GLU A 477     -25.154  32.470 -22.745  1.00  0.73           C  
ATOM   7350  O   GLU A 477     -25.117  32.102 -21.574  1.00  0.73           O  
ATOM   7351  CB  GLU A 477     -23.161  33.715 -23.611  1.00  0.73           C  
ATOM   7352  CG  GLU A 477     -21.758  33.639 -24.206  1.00  0.73           C  
ATOM   7353  CD  GLU A 477     -21.052  34.976 -24.246  1.00  0.73           C  
ATOM   7354  OE1 GLU A 477     -21.675  35.969 -23.950  1.00  0.73           O  
ATOM   7355  OE2 GLU A 477     -19.887  34.999 -24.570  1.00  0.73           O  
ATOM   7356  H   GLU A 477     -24.028  32.629 -25.742  1.00  0.73           H  
ATOM   7357  HA  GLU A 477     -23.257  31.617 -23.205  1.00  0.73           H  
ATOM   7358 1HB  GLU A 477     -23.728  34.455 -24.176  1.00  0.73           H  
ATOM   7359 2HB  GLU A 477     -23.075  34.079 -22.587  1.00  0.73           H  
ATOM   7360 1HG  GLU A 477     -21.164  32.944 -23.613  1.00  0.73           H  
ATOM   7361 2HG  GLU A 477     -21.829  33.240 -25.217  1.00  0.73           H  
ATOM   7362  N   GLU A 478     -26.265  32.942 -23.317  1.00  0.74           N  
ATOM   7363  CA  GLU A 478     -27.514  33.017 -22.568  1.00  0.74           C  
ATOM   7364  C   GLU A 478     -27.957  31.634 -22.122  1.00  0.74           C  
ATOM   7365  O   GLU A 478     -28.302  31.427 -20.954  1.00  0.74           O  
ATOM   7366  CB  GLU A 478     -28.625  33.648 -23.403  1.00  0.74           C  
ATOM   7367  CG  GLU A 478     -29.961  33.727 -22.669  1.00  0.74           C  
ATOM   7368  CD  GLU A 478     -31.079  34.377 -23.459  1.00  0.74           C  
ATOM   7369  OE1 GLU A 478     -30.841  34.837 -24.549  1.00  0.74           O  
ATOM   7370  OE2 GLU A 478     -32.189  34.379 -22.963  1.00  0.74           O  
ATOM   7371  H   GLU A 478     -26.236  33.236 -24.281  1.00  0.74           H  
ATOM   7372  HA  GLU A 478     -27.350  33.627 -21.680  1.00  0.74           H  
ATOM   7373 1HB  GLU A 478     -28.335  34.656 -23.698  1.00  0.74           H  
ATOM   7374 2HB  GLU A 478     -28.772  33.066 -24.313  1.00  0.74           H  
ATOM   7375 1HG  GLU A 478     -30.264  32.710 -22.415  1.00  0.74           H  
ATOM   7376 2HG  GLU A 478     -29.816  34.273 -21.738  1.00  0.74           H  
ATOM   7377  N   ILE A 479     -27.914  30.664 -23.041  1.00  0.75           N  
ATOM   7378  CA  ILE A 479     -28.345  29.325 -22.659  1.00  0.75           C  
ATOM   7379  C   ILE A 479     -27.412  28.757 -21.601  1.00  0.75           C  
ATOM   7380  O   ILE A 479     -27.870  28.193 -20.603  1.00  0.75           O  
ATOM   7381  CB  ILE A 479     -28.395  28.379 -23.871  1.00  0.75           C  
ATOM   7382  CG1 ILE A 479     -29.460  28.842 -24.879  1.00  0.75           C  
ATOM   7383  CG2 ILE A 479     -28.702  26.976 -23.401  1.00  0.75           C  
ATOM   7384  CD1 ILE A 479     -30.872  28.795 -24.343  1.00  0.75           C  
ATOM   7385  H   ILE A 479     -27.611  30.865 -24.001  1.00  0.75           H  
ATOM   7386  HA  ILE A 479     -29.343  29.391 -22.232  1.00  0.75           H  
ATOM   7387  HB  ILE A 479     -27.429  28.395 -24.377  1.00  0.75           H  
ATOM   7388 1HG1 ILE A 479     -29.245  29.867 -25.158  1.00  0.75           H  
ATOM   7389 2HG1 ILE A 479     -29.400  28.227 -25.765  1.00  0.75           H  
ATOM   7390 1HG2 ILE A 479     -28.716  26.314 -24.252  1.00  0.75           H  
ATOM   7391 2HG2 ILE A 479     -27.933  26.675 -22.719  1.00  0.75           H  
ATOM   7392 3HG2 ILE A 479     -29.669  26.948 -22.899  1.00  0.75           H  
ATOM   7393 1HD1 ILE A 479     -31.564  29.145 -25.111  1.00  0.75           H  
ATOM   7394 2HD1 ILE A 479     -31.120  27.772 -24.074  1.00  0.75           H  
ATOM   7395 3HD1 ILE A 479     -30.952  29.433 -23.462  1.00  0.75           H  
ATOM   7396  N   LEU A 480     -26.108  28.950 -21.782  1.00  0.75           N  
ATOM   7397  CA  LEU A 480     -25.147  28.444 -20.822  1.00  0.75           C  
ATOM   7398  C   LEU A 480     -25.324  29.087 -19.462  1.00  0.75           C  
ATOM   7399  O   LEU A 480     -25.255  28.403 -18.440  1.00  0.75           O  
ATOM   7400  CB  LEU A 480     -23.740  28.670 -21.354  1.00  0.75           C  
ATOM   7401  CG  LEU A 480     -23.400  27.809 -22.538  1.00  0.75           C  
ATOM   7402  CD1 LEU A 480     -22.086  28.251 -23.139  1.00  0.75           C  
ATOM   7403  CD2 LEU A 480     -23.331  26.356 -22.076  1.00  0.75           C  
ATOM   7404  H   LEU A 480     -25.781  29.436 -22.618  1.00  0.75           H  
ATOM   7405  HA  LEU A 480     -25.293  27.380 -20.712  1.00  0.75           H  
ATOM   7406 1HB  LEU A 480     -23.645  29.712 -21.652  1.00  0.75           H  
ATOM   7407 2HB  LEU A 480     -23.023  28.465 -20.562  1.00  0.75           H  
ATOM   7408  HG  LEU A 480     -24.168  27.920 -23.288  1.00  0.75           H  
ATOM   7409 1HD1 LEU A 480     -21.854  27.626 -24.001  1.00  0.75           H  
ATOM   7410 2HD1 LEU A 480     -22.171  29.292 -23.458  1.00  0.75           H  
ATOM   7411 3HD1 LEU A 480     -21.296  28.158 -22.398  1.00  0.75           H  
ATOM   7412 1HD2 LEU A 480     -23.088  25.707 -22.916  1.00  0.75           H  
ATOM   7413 2HD2 LEU A 480     -22.560  26.277 -21.318  1.00  0.75           H  
ATOM   7414 3HD2 LEU A 480     -24.281  26.058 -21.656  1.00  0.75           H  
ATOM   7415  N   ALA A 481     -25.603  30.387 -19.427  1.00  0.76           N  
ATOM   7416  CA  ALA A 481     -25.808  31.050 -18.156  1.00  0.76           C  
ATOM   7417  C   ALA A 481     -26.999  30.451 -17.431  1.00  0.76           C  
ATOM   7418  O   ALA A 481     -26.914  30.138 -16.245  1.00  0.76           O  
ATOM   7419  CB  ALA A 481     -26.034  32.532 -18.376  1.00  0.76           C  
ATOM   7420  H   ALA A 481     -25.643  30.931 -20.285  1.00  0.76           H  
ATOM   7421  HA  ALA A 481     -24.921  30.902 -17.544  1.00  0.76           H  
ATOM   7422 1HB  ALA A 481     -26.175  33.028 -17.416  1.00  0.76           H  
ATOM   7423 2HB  ALA A 481     -25.170  32.957 -18.888  1.00  0.76           H  
ATOM   7424 3HB  ALA A 481     -26.923  32.671 -18.994  1.00  0.76           H  
ATOM   7425  N   LYS A 482     -28.086  30.193 -18.163  1.00  0.76           N  
ATOM   7426  CA  LYS A 482     -29.277  29.623 -17.549  1.00  0.76           C  
ATOM   7427  C   LYS A 482     -29.008  28.209 -17.039  1.00  0.76           C  
ATOM   7428  O   LYS A 482     -29.452  27.817 -15.951  1.00  0.76           O  
ATOM   7429  CB  LYS A 482     -30.423  29.643 -18.556  1.00  0.76           C  
ATOM   7430  CG  LYS A 482     -30.967  31.045 -18.854  1.00  0.76           C  
ATOM   7431  CD  LYS A 482     -32.072  31.013 -19.904  1.00  0.76           C  
ATOM   7432  CE  LYS A 482     -32.625  32.414 -20.162  1.00  0.76           C  
ATOM   7433  NZ  LYS A 482     -33.667  32.421 -21.229  1.00  0.76           N  
ATOM   7434  H   LYS A 482     -28.102  30.448 -19.155  1.00  0.76           H  
ATOM   7435  HA  LYS A 482     -29.553  30.242 -16.695  1.00  0.76           H  
ATOM   7436 1HB  LYS A 482     -30.083  29.208 -19.500  1.00  0.76           H  
ATOM   7437 2HB  LYS A 482     -31.238  29.034 -18.189  1.00  0.76           H  
ATOM   7438 1HG  LYS A 482     -31.357  31.486 -17.936  1.00  0.76           H  
ATOM   7439 2HG  LYS A 482     -30.155  31.674 -19.219  1.00  0.76           H  
ATOM   7440 1HD  LYS A 482     -31.663  30.620 -20.838  1.00  0.76           H  
ATOM   7441 2HD  LYS A 482     -32.879  30.358 -19.575  1.00  0.76           H  
ATOM   7442 1HE  LYS A 482     -33.061  32.797 -19.242  1.00  0.76           H  
ATOM   7443 2HE  LYS A 482     -31.810  33.066 -20.463  1.00  0.76           H  
ATOM   7444 1HZ  LYS A 482     -34.001  33.371 -21.367  1.00  0.76           H  
ATOM   7445 2HZ  LYS A 482     -33.268  32.077 -22.095  1.00  0.76           H  
ATOM   7446 3HZ  LYS A 482     -34.437  31.828 -20.958  1.00  0.76           H  
ATOM   7447  N   LEU A 483     -28.245  27.441 -17.807  1.00  0.76           N  
ATOM   7448  CA  LEU A 483     -27.892  26.091 -17.410  1.00  0.76           C  
ATOM   7449  C   LEU A 483     -27.016  26.071 -16.160  1.00  0.76           C  
ATOM   7450  O   LEU A 483     -27.202  25.224 -15.279  1.00  0.76           O  
ATOM   7451  CB  LEU A 483     -27.166  25.424 -18.556  1.00  0.76           C  
ATOM   7452  CG  LEU A 483     -27.983  25.071 -19.770  1.00  0.76           C  
ATOM   7453  CD1 LEU A 483     -27.050  24.762 -20.913  1.00  0.76           C  
ATOM   7454  CD2 LEU A 483     -28.812  23.833 -19.443  1.00  0.76           C  
ATOM   7455  H   LEU A 483     -27.919  27.799 -18.707  1.00  0.76           H  
ATOM   7456  HA  LEU A 483     -28.809  25.544 -17.200  1.00  0.76           H  
ATOM   7457 1HB  LEU A 483     -26.322  26.037 -18.860  1.00  0.76           H  
ATOM   7458 2HB  LEU A 483     -26.819  24.532 -18.176  1.00  0.76           H  
ATOM   7459  HG  LEU A 483     -28.635  25.898 -20.044  1.00  0.76           H  
ATOM   7460 1HD1 LEU A 483     -27.624  24.500 -21.787  1.00  0.76           H  
ATOM   7461 2HD1 LEU A 483     -26.470  25.621 -21.130  1.00  0.76           H  
ATOM   7462 3HD1 LEU A 483     -26.397  23.953 -20.643  1.00  0.76           H  
ATOM   7463 1HD2 LEU A 483     -29.409  23.550 -20.310  1.00  0.76           H  
ATOM   7464 2HD2 LEU A 483     -28.144  23.019 -19.174  1.00  0.76           H  
ATOM   7465 3HD2 LEU A 483     -29.457  24.035 -18.615  1.00  0.76           H  
ATOM   7466  N   LYS A 484     -26.077  27.019 -16.060  1.00  0.76           N  
ATOM   7467  CA  LYS A 484     -25.190  27.062 -14.906  1.00  0.76           C  
ATOM   7468  C   LYS A 484     -25.916  27.588 -13.679  1.00  0.76           C  
ATOM   7469  O   LYS A 484     -25.746  27.044 -12.587  1.00  0.76           O  
ATOM   7470  CB  LYS A 484     -23.957  27.920 -15.195  1.00  0.76           C  
ATOM   7471  CG  LYS A 484     -22.980  27.351 -16.245  1.00  0.76           C  
ATOM   7472  CD  LYS A 484     -22.222  26.094 -15.753  1.00  0.76           C  
ATOM   7473  CE  LYS A 484     -21.207  26.432 -14.652  1.00  0.76           C  
ATOM   7474  NZ  LYS A 484     -20.271  25.283 -14.355  1.00  0.76           N  
ATOM   7475  H   LYS A 484     -25.950  27.691 -16.819  1.00  0.76           H  
ATOM   7476  HA  LYS A 484     -24.858  26.047 -14.691  1.00  0.76           H  
ATOM   7477 1HB  LYS A 484     -24.289  28.897 -15.560  1.00  0.76           H  
ATOM   7478 2HB  LYS A 484     -23.405  28.088 -14.271  1.00  0.76           H  
ATOM   7479 1HG  LYS A 484     -23.546  27.077 -17.136  1.00  0.76           H  
ATOM   7480 2HG  LYS A 484     -22.261  28.120 -16.522  1.00  0.76           H  
ATOM   7481 1HD  LYS A 484     -22.934  25.363 -15.366  1.00  0.76           H  
ATOM   7482 2HD  LYS A 484     -21.686  25.644 -16.584  1.00  0.76           H  
ATOM   7483 1HE  LYS A 484     -20.618  27.294 -14.960  1.00  0.76           H  
ATOM   7484 2HE  LYS A 484     -21.751  26.683 -13.740  1.00  0.76           H  
ATOM   7485 1HZ  LYS A 484     -19.627  25.537 -13.629  1.00  0.76           H  
ATOM   7486 2HZ  LYS A 484     -20.762  24.428 -14.048  1.00  0.76           H  
ATOM   7487 3HZ  LYS A 484     -19.750  25.045 -15.176  1.00  0.76           H  
ATOM   7488  N   GLU A 485     -26.768  28.606 -13.840  1.00  0.77           N  
ATOM   7489  CA  GLU A 485     -27.498  29.115 -12.684  1.00  0.77           C  
ATOM   7490  C   GLU A 485     -28.408  28.022 -12.142  1.00  0.77           C  
ATOM   7491  O   GLU A 485     -28.516  27.834 -10.925  1.00  0.77           O  
ATOM   7492  CB  GLU A 485     -28.310  30.368 -13.040  1.00  0.77           C  
ATOM   7493  CG  GLU A 485     -27.464  31.630 -13.301  1.00  0.77           C  
ATOM   7494  CD  GLU A 485     -28.285  32.842 -13.713  1.00  0.77           C  
ATOM   7495  OE1 GLU A 485     -29.474  32.707 -13.899  1.00  0.77           O  
ATOM   7496  OE2 GLU A 485     -27.716  33.904 -13.836  1.00  0.77           O  
ATOM   7497  H   GLU A 485     -26.890  29.044 -14.753  1.00  0.77           H  
ATOM   7498  HA  GLU A 485     -26.779  29.378 -11.906  1.00  0.77           H  
ATOM   7499 1HB  GLU A 485     -28.890  30.168 -13.946  1.00  0.77           H  
ATOM   7500 2HB  GLU A 485     -29.015  30.587 -12.241  1.00  0.77           H  
ATOM   7501 1HG  GLU A 485     -26.920  31.873 -12.389  1.00  0.77           H  
ATOM   7502 2HG  GLU A 485     -26.732  31.413 -14.073  1.00  0.77           H  
ATOM   7503  N   THR A 486     -29.015  27.256 -13.051  1.00  0.77           N  
ATOM   7504  CA  THR A 486     -29.874  26.158 -12.664  1.00  0.77           C  
ATOM   7505  C   THR A 486     -29.067  25.105 -11.916  1.00  0.77           C  
ATOM   7506  O   THR A 486     -29.494  24.624 -10.868  1.00  0.77           O  
ATOM   7507  CB  THR A 486     -30.552  25.540 -13.884  1.00  0.77           C  
ATOM   7508  OG1 THR A 486     -31.368  26.523 -14.531  1.00  0.77           O  
ATOM   7509  CG2 THR A 486     -31.385  24.400 -13.445  1.00  0.77           C  
ATOM   7510  H   THR A 486     -28.913  27.461 -14.046  1.00  0.77           H  
ATOM   7511  HA  THR A 486     -30.644  26.537 -11.993  1.00  0.77           H  
ATOM   7512  HB  THR A 486     -29.798  25.188 -14.588  1.00  0.77           H  
ATOM   7513  HG1 THR A 486     -30.780  27.159 -15.001  1.00  0.77           H  
ATOM   7514 1HG2 THR A 486     -31.860  23.949 -14.286  1.00  0.77           H  
ATOM   7515 2HG2 THR A 486     -30.734  23.686 -12.966  1.00  0.77           H  
ATOM   7516 3HG2 THR A 486     -32.141  24.741 -12.740  1.00  0.77           H  
ATOM   7517  N   ASN A 487     -27.884  24.761 -12.435  1.00  0.78           N  
ATOM   7518  CA  ASN A 487     -27.020  23.794 -11.775  1.00  0.78           C  
ATOM   7519  C   ASN A 487     -26.690  24.235 -10.344  1.00  0.78           C  
ATOM   7520  O   ASN A 487     -26.748  23.424  -9.407  1.00  0.78           O  
ATOM   7521  CB  ASN A 487     -25.739  23.605 -12.555  1.00  0.78           C  
ATOM   7522  CG  ASN A 487     -24.916  22.512 -12.020  1.00  0.78           C  
ATOM   7523  OD1 ASN A 487     -25.319  21.367 -12.131  1.00  0.78           O  
ATOM   7524  ND2 ASN A 487     -23.787  22.817 -11.442  1.00  0.78           N  
ATOM   7525  H   ASN A 487     -27.583  25.163 -13.323  1.00  0.78           H  
ATOM   7526  HA  ASN A 487     -27.548  22.842 -11.719  1.00  0.78           H  
ATOM   7527 1HB  ASN A 487     -25.976  23.399 -13.602  1.00  0.78           H  
ATOM   7528 2HB  ASN A 487     -25.160  24.526 -12.528  1.00  0.78           H  
ATOM   7529 1HD2 ASN A 487     -23.202  22.096 -11.065  1.00  0.78           H  
ATOM   7530 2HD2 ASN A 487     -23.503  23.773 -11.373  1.00  0.78           H  
ATOM   7531  N   GLU A 488     -26.335  25.519 -10.161  1.00  0.78           N  
ATOM   7532  CA  GLU A 488     -26.008  25.991  -8.816  1.00  0.78           C  
ATOM   7533  C   GLU A 488     -27.218  25.885  -7.892  1.00  0.78           C  
ATOM   7534  O   GLU A 488     -27.083  25.461  -6.739  1.00  0.78           O  
ATOM   7535  CB  GLU A 488     -25.477  27.433  -8.820  1.00  0.78           C  
ATOM   7536  CG  GLU A 488     -24.070  27.610  -9.418  1.00  0.78           C  
ATOM   7537  CD  GLU A 488     -23.549  29.049  -9.346  1.00  0.78           C  
ATOM   7538  OE1 GLU A 488     -24.282  29.919  -8.931  1.00  0.78           O  
ATOM   7539  OE2 GLU A 488     -22.410  29.262  -9.700  1.00  0.78           O  
ATOM   7540  H   GLU A 488     -26.284  26.154 -10.960  1.00  0.78           H  
ATOM   7541  HA  GLU A 488     -25.224  25.351  -8.414  1.00  0.78           H  
ATOM   7542 1HB  GLU A 488     -26.160  28.061  -9.398  1.00  0.78           H  
ATOM   7543 2HB  GLU A 488     -25.463  27.818  -7.801  1.00  0.78           H  
ATOM   7544 1HG  GLU A 488     -23.378  26.957  -8.888  1.00  0.78           H  
ATOM   7545 2HG  GLU A 488     -24.097  27.292 -10.461  1.00  0.78           H  
ATOM   7546  N   GLU A 489     -28.410  26.191  -8.408  1.00  0.78           N  
ATOM   7547  CA  GLU A 489     -29.610  26.081  -7.592  1.00  0.78           C  
ATOM   7548  C   GLU A 489     -29.857  24.623  -7.233  1.00  0.78           C  
ATOM   7549  O   GLU A 489     -30.206  24.295  -6.094  1.00  0.78           O  
ATOM   7550  CB  GLU A 489     -30.819  26.661  -8.324  1.00  0.78           C  
ATOM   7551  CG  GLU A 489     -32.127  26.546  -7.554  1.00  0.78           C  
ATOM   7552  CD  GLU A 489     -32.174  27.317  -6.256  1.00  0.78           C  
ATOM   7553  OE1 GLU A 489     -31.399  28.234  -6.070  1.00  0.78           O  
ATOM   7554  OE2 GLU A 489     -32.996  26.957  -5.434  1.00  0.78           O  
ATOM   7555  H   GLU A 489     -28.474  26.547  -9.364  1.00  0.78           H  
ATOM   7556  HA  GLU A 489     -29.456  26.643  -6.673  1.00  0.78           H  
ATOM   7557 1HB  GLU A 489     -30.640  27.713  -8.547  1.00  0.78           H  
ATOM   7558 2HB  GLU A 489     -30.946  26.145  -9.276  1.00  0.78           H  
ATOM   7559 1HG  GLU A 489     -32.939  26.887  -8.194  1.00  0.78           H  
ATOM   7560 2HG  GLU A 489     -32.289  25.491  -7.345  1.00  0.78           H  
ATOM   7561  N   PHE A 490     -29.640  23.731  -8.189  1.00  0.78           N  
ATOM   7562  CA  PHE A 490     -29.845  22.332  -7.917  1.00  0.78           C  
ATOM   7563  C   PHE A 490     -28.919  21.866  -6.803  1.00  0.78           C  
ATOM   7564  O   PHE A 490     -29.361  21.191  -5.870  1.00  0.78           O  
ATOM   7565  CB  PHE A 490     -29.584  21.522  -9.175  1.00  0.78           C  
ATOM   7566  CG  PHE A 490     -30.676  21.559 -10.196  1.00  0.78           C  
ATOM   7567  CD1 PHE A 490     -31.920  22.003  -9.845  1.00  0.78           C  
ATOM   7568  CD2 PHE A 490     -30.468  21.110 -11.513  1.00  0.78           C  
ATOM   7569  CE1 PHE A 490     -32.938  22.005 -10.749  1.00  0.78           C  
ATOM   7570  CE2 PHE A 490     -31.504  21.093 -12.424  1.00  0.78           C  
ATOM   7571  CZ  PHE A 490     -32.744  21.542 -12.035  1.00  0.78           C  
ATOM   7572  H   PHE A 490     -29.363  24.039  -9.120  1.00  0.78           H  
ATOM   7573  HA  PHE A 490     -30.875  22.186  -7.597  1.00  0.78           H  
ATOM   7574 1HB  PHE A 490     -28.690  21.893  -9.642  1.00  0.78           H  
ATOM   7575 2HB  PHE A 490     -29.404  20.493  -8.907  1.00  0.78           H  
ATOM   7576  HD1 PHE A 490     -32.098  22.355  -8.829  1.00  0.78           H  
ATOM   7577  HD2 PHE A 490     -29.494  20.755 -11.815  1.00  0.78           H  
ATOM   7578  HE1 PHE A 490     -33.919  22.367 -10.444  1.00  0.78           H  
ATOM   7579  HE2 PHE A 490     -31.346  20.729 -13.438  1.00  0.78           H  
ATOM   7580  HZ  PHE A 490     -33.580  21.536 -12.731  1.00  0.78           H  
ATOM   7581  N   SER A 491     -27.665  22.327  -6.834  1.00  0.78           N  
ATOM   7582  CA  SER A 491     -26.692  21.978  -5.808  1.00  0.78           C  
ATOM   7583  C   SER A 491     -27.140  22.525  -4.440  1.00  0.78           C  
ATOM   7584  O   SER A 491     -27.050  21.836  -3.420  1.00  0.78           O  
ATOM   7585  CB  SER A 491     -25.328  22.527  -6.185  1.00  0.78           C  
ATOM   7586  OG  SER A 491     -24.839  21.928  -7.357  1.00  0.78           O  
ATOM   7587  H   SER A 491     -27.365  22.892  -7.630  1.00  0.78           H  
ATOM   7588  HA  SER A 491     -26.628  20.890  -5.747  1.00  0.78           H  
ATOM   7589 1HB  SER A 491     -25.388  23.604  -6.317  1.00  0.78           H  
ATOM   7590 2HB  SER A 491     -24.638  22.333  -5.379  1.00  0.78           H  
ATOM   7591  HG  SER A 491     -25.488  22.145  -8.052  1.00  0.78           H  
ATOM   7592  N   ASN A 492     -27.693  23.744  -4.425  1.00  0.76           N  
ATOM   7593  CA  ASN A 492     -28.166  24.387  -3.193  1.00  0.76           C  
ATOM   7594  C   ASN A 492     -29.340  23.623  -2.564  1.00  0.76           C  
ATOM   7595  O   ASN A 492     -29.589  23.721  -1.355  1.00  0.76           O  
ATOM   7596  CB  ASN A 492     -28.551  25.825  -3.459  1.00  0.76           C  
ATOM   7597  CG  ASN A 492     -27.357  26.706  -3.707  1.00  0.76           C  
ATOM   7598  OD1 ASN A 492     -26.227  26.385  -3.309  1.00  0.76           O  
ATOM   7599  ND2 ASN A 492     -27.585  27.817  -4.362  1.00  0.76           N  
ATOM   7600  H   ASN A 492     -27.738  24.272  -5.298  1.00  0.76           H  
ATOM   7601  HA  ASN A 492     -27.349  24.377  -2.472  1.00  0.76           H  
ATOM   7602 1HB  ASN A 492     -29.209  25.871  -4.325  1.00  0.76           H  
ATOM   7603 2HB  ASN A 492     -29.109  26.214  -2.609  1.00  0.76           H  
ATOM   7604 1HD2 ASN A 492     -26.834  28.443  -4.565  1.00  0.76           H  
ATOM   7605 2HD2 ASN A 492     -28.517  28.036  -4.667  1.00  0.76           H  
ATOM   7606  N   GLN A 493     -30.051  22.853  -3.390  1.00  0.75           N  
ATOM   7607  CA  GLN A 493     -31.161  22.000  -2.968  1.00  0.75           C  
ATOM   7608  C   GLN A 493     -30.699  20.560  -2.709  1.00  0.75           C  
ATOM   7609  O   GLN A 493     -31.519  19.648  -2.601  1.00  0.75           O  
ATOM   7610  CB  GLN A 493     -32.276  21.985  -4.009  1.00  0.75           C  
ATOM   7611  CG  GLN A 493     -32.972  23.312  -4.225  1.00  0.75           C  
ATOM   7612  CD  GLN A 493     -34.076  23.189  -5.247  1.00  0.75           C  
ATOM   7613  OE1 GLN A 493     -34.628  22.095  -5.439  1.00  0.75           O  
ATOM   7614  NE2 GLN A 493     -34.418  24.293  -5.902  1.00  0.75           N  
ATOM   7615  H   GLN A 493     -29.828  22.890  -4.387  1.00  0.75           H  
ATOM   7616  HA  GLN A 493     -31.563  22.392  -2.035  1.00  0.75           H  
ATOM   7617 1HB  GLN A 493     -31.852  21.695  -4.971  1.00  0.75           H  
ATOM   7618 2HB  GLN A 493     -33.020  21.238  -3.740  1.00  0.75           H  
ATOM   7619 1HG  GLN A 493     -33.403  23.651  -3.286  1.00  0.75           H  
ATOM   7620 2HG  GLN A 493     -32.247  24.045  -4.590  1.00  0.75           H  
ATOM   7621 1HE2 GLN A 493     -35.143  24.265  -6.589  1.00  0.75           H  
ATOM   7622 2HE2 GLN A 493     -33.933  25.185  -5.708  1.00  0.75           H  
ATOM   7623  N   ALA A 494     -29.377  20.368  -2.615  1.00  0.72           N  
ATOM   7624  CA  ALA A 494     -28.705  19.090  -2.387  1.00  0.72           C  
ATOM   7625  C   ALA A 494     -28.893  18.106  -3.499  1.00  0.72           C  
ATOM   7626  O   ALA A 494     -28.925  16.899  -3.250  1.00  0.72           O  
ATOM   7627  CB  ALA A 494     -29.222  18.402  -1.141  1.00  0.72           C  
ATOM   7628  H   ALA A 494     -28.759  21.166  -2.739  1.00  0.72           H  
ATOM   7629  HA  ALA A 494     -27.642  19.301  -2.287  1.00  0.72           H  
ATOM   7630 1HB  ALA A 494     -28.669  17.479  -1.010  1.00  0.72           H  
ATOM   7631 2HB  ALA A 494     -29.104  19.004  -0.272  1.00  0.72           H  
ATOM   7632 3HB  ALA A 494     -30.267  18.163  -1.245  1.00  0.72           H  
ATOM   7633  N   LEU A 495     -28.976  18.586  -4.726  1.00  0.70           N  
ATOM   7634  CA  LEU A 495     -29.152  17.655  -5.799  1.00  0.70           C  
ATOM   7635  C   LEU A 495     -27.868  17.491  -6.606  1.00  0.70           C  
ATOM   7636  O   LEU A 495     -27.175  18.466  -6.902  1.00  0.70           O  
ATOM   7637  CB  LEU A 495     -30.246  18.167  -6.706  1.00  0.70           C  
ATOM   7638  CG  LEU A 495     -31.551  18.575  -6.013  1.00  0.70           C  
ATOM   7639  CD1 LEU A 495     -32.568  19.153  -7.001  1.00  0.70           C  
ATOM   7640  CD2 LEU A 495     -32.075  17.427  -5.348  1.00  0.70           C  
ATOM   7641  H   LEU A 495     -28.956  19.586  -4.921  1.00  0.70           H  
ATOM   7642  HA  LEU A 495     -29.441  16.698  -5.383  1.00  0.70           H  
ATOM   7643 1HB  LEU A 495     -29.874  18.990  -7.284  1.00  0.70           H  
ATOM   7644 2HB  LEU A 495     -30.478  17.341  -7.354  1.00  0.70           H  
ATOM   7645  HG  LEU A 495     -31.331  19.345  -5.287  1.00  0.70           H  
ATOM   7646 1HD1 LEU A 495     -33.470  19.447  -6.458  1.00  0.70           H  
ATOM   7647 2HD1 LEU A 495     -32.145  20.027  -7.488  1.00  0.70           H  
ATOM   7648 3HD1 LEU A 495     -32.831  18.413  -7.736  1.00  0.70           H  
ATOM   7649 1HD2 LEU A 495     -32.985  17.694  -4.815  1.00  0.70           H  
ATOM   7650 2HD2 LEU A 495     -32.283  16.650  -6.080  1.00  0.70           H  
ATOM   7651 3HD2 LEU A 495     -31.326  17.084  -4.645  1.00  0.70           H  
ATOM   7652  N   ARG A 496     -27.574  16.258  -6.994  1.00  0.67           N  
ATOM   7653  CA  ARG A 496     -26.452  15.966  -7.869  1.00  0.67           C  
ATOM   7654  C   ARG A 496     -26.964  16.204  -9.257  1.00  0.67           C  
ATOM   7655  O   ARG A 496     -28.119  15.885  -9.523  1.00  0.67           O  
ATOM   7656  CB  ARG A 496     -25.963  14.537  -7.706  1.00  0.67           C  
ATOM   7657  CG  ARG A 496     -25.322  14.236  -6.374  1.00  0.67           C  
ATOM   7658  CD  ARG A 496     -24.783  12.858  -6.330  1.00  0.67           C  
ATOM   7659  NE  ARG A 496     -24.145  12.569  -5.070  1.00  0.67           N  
ATOM   7660  CZ  ARG A 496     -22.838  12.786  -4.819  1.00  0.67           C  
ATOM   7661  NH1 ARG A 496     -22.056  13.261  -5.764  1.00  0.67           N  
ATOM   7662  NH2 ARG A 496     -22.342  12.521  -3.627  1.00  0.67           N  
ATOM   7663  H   ARG A 496     -28.189  15.512  -6.700  1.00  0.67           H  
ATOM   7664  HA  ARG A 496     -25.634  16.656  -7.663  1.00  0.67           H  
ATOM   7665 1HB  ARG A 496     -26.807  13.852  -7.824  1.00  0.67           H  
ATOM   7666 2HB  ARG A 496     -25.240  14.305  -8.488  1.00  0.67           H  
ATOM   7667 1HG  ARG A 496     -24.504  14.934  -6.197  1.00  0.67           H  
ATOM   7668 2HG  ARG A 496     -26.069  14.341  -5.583  1.00  0.67           H  
ATOM   7669 1HD  ARG A 496     -25.566  12.136  -6.488  1.00  0.67           H  
ATOM   7670 2HD  ARG A 496     -24.041  12.756  -7.113  1.00  0.67           H  
ATOM   7671  HE  ARG A 496     -24.713  12.202  -4.321  1.00  0.67           H  
ATOM   7672 1HH1 ARG A 496     -22.430  13.453  -6.683  1.00  0.67           H  
ATOM   7673 2HH1 ARG A 496     -21.077  13.411  -5.580  1.00  0.67           H  
ATOM   7674 1HH2 ARG A 496     -22.944  12.170  -2.894  1.00  0.67           H  
ATOM   7675 2HH2 ARG A 496     -21.365  12.694  -3.437  1.00  0.67           H  
ATOM   7676  N   VAL A 497     -26.147  16.752 -10.145  1.00  0.64           N  
ATOM   7677  CA  VAL A 497     -26.673  17.033 -11.472  1.00  0.64           C  
ATOM   7678  C   VAL A 497     -25.921  16.381 -12.607  1.00  0.64           C  
ATOM   7679  O   VAL A 497     -24.698  16.491 -12.722  1.00  0.64           O  
ATOM   7680  CB  VAL A 497     -26.678  18.548 -11.712  1.00  0.64           C  
ATOM   7681  CG1 VAL A 497     -27.239  18.864 -13.106  1.00  0.64           C  
ATOM   7682  CG2 VAL A 497     -27.484  19.222 -10.617  1.00  0.64           C  
ATOM   7683  H   VAL A 497     -25.198  16.997  -9.900  1.00  0.64           H  
ATOM   7684  HA  VAL A 497     -27.701  16.681 -11.518  1.00  0.64           H  
ATOM   7685  HB  VAL A 497     -25.656  18.916 -11.680  1.00  0.64           H  
ATOM   7686 1HG1 VAL A 497     -27.228  19.940 -13.265  1.00  0.64           H  
ATOM   7687 2HG1 VAL A 497     -26.631  18.386 -13.871  1.00  0.64           H  
ATOM   7688 3HG1 VAL A 497     -28.263  18.493 -13.168  1.00  0.64           H  
ATOM   7689 1HG2 VAL A 497     -27.460  20.293 -10.788  1.00  0.64           H  
ATOM   7690 2HG2 VAL A 497     -28.507  18.857 -10.647  1.00  0.64           H  
ATOM   7691 3HG2 VAL A 497     -27.053  19.012  -9.640  1.00  0.64           H  
ATOM   7692  N   LEU A 498     -26.677  15.720 -13.462  1.00  0.62           N  
ATOM   7693  CA  LEU A 498     -26.123  15.154 -14.670  1.00  0.62           C  
ATOM   7694  C   LEU A 498     -26.670  15.872 -15.879  1.00  0.62           C  
ATOM   7695  O   LEU A 498     -27.853  16.200 -15.945  1.00  0.62           O  
ATOM   7696  CB  LEU A 498     -26.430  13.670 -14.769  1.00  0.62           C  
ATOM   7697  CG  LEU A 498     -25.800  12.788 -13.720  1.00  0.62           C  
ATOM   7698  CD1 LEU A 498     -26.284  11.353 -13.916  1.00  0.62           C  
ATOM   7699  CD2 LEU A 498     -24.296  12.878 -13.868  1.00  0.62           C  
ATOM   7700  H   LEU A 498     -27.677  15.633 -13.270  1.00  0.62           H  
ATOM   7701  HA  LEU A 498     -25.041  15.285 -14.660  1.00  0.62           H  
ATOM   7702 1HB  LEU A 498     -27.498  13.553 -14.670  1.00  0.62           H  
ATOM   7703 2HB  LEU A 498     -26.124  13.312 -15.757  1.00  0.62           H  
ATOM   7704  HG  LEU A 498     -26.088  13.123 -12.726  1.00  0.62           H  
ATOM   7705 1HD1 LEU A 498     -25.827  10.704 -13.167  1.00  0.62           H  
ATOM   7706 2HD1 LEU A 498     -27.366  11.316 -13.807  1.00  0.62           H  
ATOM   7707 3HD1 LEU A 498     -26.008  11.006 -14.913  1.00  0.62           H  
ATOM   7708 1HD2 LEU A 498     -23.814  12.246 -13.122  1.00  0.62           H  
ATOM   7709 2HD2 LEU A 498     -24.021  12.543 -14.863  1.00  0.62           H  
ATOM   7710 3HD2 LEU A 498     -23.974  13.914 -13.730  1.00  0.62           H  
ATOM   7711  N   ALA A 499     -25.817  16.100 -16.846  1.00  0.61           N  
ATOM   7712  CA  ALA A 499     -26.219  16.692 -18.093  1.00  0.61           C  
ATOM   7713  C   ALA A 499     -26.357  15.598 -19.101  1.00  0.61           C  
ATOM   7714  O   ALA A 499     -25.614  14.616 -19.048  1.00  0.61           O  
ATOM   7715  CB  ALA A 499     -25.222  17.730 -18.541  1.00  0.61           C  
ATOM   7716  H   ALA A 499     -24.856  15.833 -16.725  1.00  0.61           H  
ATOM   7717  HA  ALA A 499     -27.193  17.140 -17.970  1.00  0.61           H  
ATOM   7718 1HB  ALA A 499     -25.541  18.164 -19.477  1.00  0.61           H  
ATOM   7719 2HB  ALA A 499     -25.158  18.496 -17.793  1.00  0.61           H  
ATOM   7720 3HB  ALA A 499     -24.247  17.257 -18.664  1.00  0.61           H  
ATOM   7721  N   TYR A 500     -27.318  15.757 -19.996  1.00  0.60           N  
ATOM   7722  CA  TYR A 500     -27.566  14.793 -21.048  1.00  0.60           C  
ATOM   7723  C   TYR A 500     -27.628  15.456 -22.397  1.00  0.60           C  
ATOM   7724  O   TYR A 500     -28.201  16.544 -22.535  1.00  0.60           O  
ATOM   7725  CB  TYR A 500     -28.880  14.122 -20.767  1.00  0.60           C  
ATOM   7726  CG  TYR A 500     -28.872  13.409 -19.476  1.00  0.60           C  
ATOM   7727  CD1 TYR A 500     -29.120  14.114 -18.343  1.00  0.60           C  
ATOM   7728  CD2 TYR A 500     -28.616  12.074 -19.404  1.00  0.60           C  
ATOM   7729  CE1 TYR A 500     -29.092  13.508 -17.168  1.00  0.60           C  
ATOM   7730  CE2 TYR A 500     -28.599  11.453 -18.196  1.00  0.60           C  
ATOM   7731  CZ  TYR A 500     -28.834  12.181 -17.086  1.00  0.60           C  
ATOM   7732  OH  TYR A 500     -28.802  11.609 -15.892  1.00  0.60           O  
ATOM   7733  H   TYR A 500     -27.922  16.571 -19.918  1.00  0.60           H  
ATOM   7734  HA  TYR A 500     -26.769  14.061 -21.051  1.00  0.60           H  
ATOM   7735 1HB  TYR A 500     -29.639  14.887 -20.739  1.00  0.60           H  
ATOM   7736 2HB  TYR A 500     -29.131  13.424 -21.559  1.00  0.60           H  
ATOM   7737  HD1 TYR A 500     -29.323  15.186 -18.392  1.00  0.60           H  
ATOM   7738  HD2 TYR A 500     -28.419  11.526 -20.287  1.00  0.60           H  
ATOM   7739  HE1 TYR A 500     -29.265  14.088 -16.290  1.00  0.60           H  
ATOM   7740  HE2 TYR A 500     -28.384  10.391 -18.119  1.00  0.60           H  
ATOM   7741  HH  TYR A 500     -28.945  12.274 -15.216  1.00  0.60           H  
ATOM   7742  N   GLY A 501     -27.142  14.756 -23.409  1.00  0.62           N  
ATOM   7743  CA  GLY A 501     -27.210  15.267 -24.768  1.00  0.62           C  
ATOM   7744  C   GLY A 501     -26.843  14.215 -25.799  1.00  0.62           C  
ATOM   7745  O   GLY A 501     -26.702  13.033 -25.475  1.00  0.62           O  
ATOM   7746  H   GLY A 501     -26.671  13.871 -23.207  1.00  0.62           H  
ATOM   7747 1HA  GLY A 501     -28.209  15.635 -24.968  1.00  0.62           H  
ATOM   7748 2HA  GLY A 501     -26.535  16.115 -24.860  1.00  0.62           H  
ATOM   7749  N   TYR A 502     -26.717  14.632 -27.052  1.00  0.67           N  
ATOM   7750  CA  TYR A 502     -26.434  13.665 -28.113  1.00  0.67           C  
ATOM   7751  C   TYR A 502     -25.655  14.209 -29.307  1.00  0.67           C  
ATOM   7752  O   TYR A 502     -25.566  15.414 -29.504  1.00  0.67           O  
ATOM   7753  CB  TYR A 502     -27.760  13.078 -28.605  1.00  0.67           C  
ATOM   7754  CG  TYR A 502     -28.699  14.081 -29.238  1.00  0.67           C  
ATOM   7755  CD1 TYR A 502     -28.677  14.310 -30.608  1.00  0.67           C  
ATOM   7756  CD2 TYR A 502     -29.596  14.759 -28.444  1.00  0.67           C  
ATOM   7757  CE1 TYR A 502     -29.563  15.221 -31.161  1.00  0.67           C  
ATOM   7758  CE2 TYR A 502     -30.478  15.665 -29.001  1.00  0.67           C  
ATOM   7759  CZ  TYR A 502     -30.466  15.893 -30.342  1.00  0.67           C  
ATOM   7760  OH  TYR A 502     -31.353  16.790 -30.872  1.00  0.67           O  
ATOM   7761  H   TYR A 502     -26.864  15.622 -27.244  1.00  0.67           H  
ATOM   7762  HA  TYR A 502     -25.833  12.865 -27.680  1.00  0.67           H  
ATOM   7763 1HB  TYR A 502     -27.552  12.301 -29.343  1.00  0.67           H  
ATOM   7764 2HB  TYR A 502     -28.277  12.604 -27.770  1.00  0.67           H  
ATOM   7765  HD1 TYR A 502     -27.969  13.773 -31.242  1.00  0.67           H  
ATOM   7766  HD2 TYR A 502     -29.605  14.572 -27.381  1.00  0.67           H  
ATOM   7767  HE1 TYR A 502     -29.560  15.412 -32.231  1.00  0.67           H  
ATOM   7768  HE2 TYR A 502     -31.189  16.199 -28.383  1.00  0.67           H  
ATOM   7769  HH  TYR A 502     -31.175  16.915 -31.826  1.00  0.67           H  
ATOM   7770  N   LYS A 503     -25.106  13.310 -30.126  1.00  0.77           N  
ATOM   7771  CA  LYS A 503     -24.445  13.728 -31.361  1.00  0.77           C  
ATOM   7772  C   LYS A 503     -24.912  12.923 -32.572  1.00  0.77           C  
ATOM   7773  O   LYS A 503     -24.855  11.686 -32.619  1.00  0.77           O  
ATOM   7774  CB  LYS A 503     -22.913  13.666 -31.265  1.00  0.77           C  
ATOM   7775  CG  LYS A 503     -22.225  14.152 -32.584  1.00  0.77           C  
ATOM   7776  CD  LYS A 503     -20.691  14.161 -32.540  1.00  0.77           C  
ATOM   7777  CE  LYS A 503     -20.131  14.561 -33.931  1.00  0.77           C  
ATOM   7778  NZ  LYS A 503     -18.620  14.603 -33.992  1.00  0.77           N  
ATOM   7779  H   LYS A 503     -25.162  12.326 -29.874  1.00  0.77           H  
ATOM   7780  HA  LYS A 503     -24.710  14.769 -31.551  1.00  0.77           H  
ATOM   7781 1HB  LYS A 503     -22.564  14.297 -30.442  1.00  0.77           H  
ATOM   7782 2HB  LYS A 503     -22.590  12.649 -31.063  1.00  0.77           H  
ATOM   7783 1HG  LYS A 503     -22.538  13.523 -33.413  1.00  0.77           H  
ATOM   7784 2HG  LYS A 503     -22.561  15.171 -32.788  1.00  0.77           H  
ATOM   7785 1HD  LYS A 503     -20.352  14.875 -31.790  1.00  0.77           H  
ATOM   7786 2HD  LYS A 503     -20.323  13.188 -32.272  1.00  0.77           H  
ATOM   7787 1HE  LYS A 503     -20.490  13.840 -34.664  1.00  0.77           H  
ATOM   7788 2HE  LYS A 503     -20.519  15.545 -34.193  1.00  0.77           H  
ATOM   7789 1HZ  LYS A 503     -18.337  14.869 -34.925  1.00  0.77           H  
ATOM   7790 2HZ  LYS A 503     -18.241  15.280 -33.338  1.00  0.77           H  
ATOM   7791 3HZ  LYS A 503     -18.233  13.700 -33.776  1.00  0.77           H  
ATOM   7792  N   ARG A 504     -25.351  13.651 -33.592  1.00  0.92           N  
ATOM   7793  CA  ARG A 504     -25.875  13.056 -34.820  1.00  0.92           C  
ATOM   7794  C   ARG A 504     -24.770  12.633 -35.777  1.00  0.92           C  
ATOM   7795  O   ARG A 504     -24.462  13.312 -36.757  1.00  0.92           O  
ATOM   7796  CB  ARG A 504     -26.800  14.026 -35.508  1.00  0.92           C  
ATOM   7797  CG  ARG A 504     -28.070  14.328 -34.747  1.00  0.92           C  
ATOM   7798  CD  ARG A 504     -28.862  15.407 -35.395  1.00  0.92           C  
ATOM   7799  NE  ARG A 504     -29.330  15.041 -36.721  1.00  0.92           N  
ATOM   7800  CZ  ARG A 504     -29.897  15.904 -37.590  1.00  0.92           C  
ATOM   7801  NH1 ARG A 504     -30.063  17.171 -37.258  1.00  0.92           N  
ATOM   7802  NH2 ARG A 504     -30.289  15.478 -38.782  1.00  0.92           N  
ATOM   7803  H   ARG A 504     -25.346  14.659 -33.503  1.00  0.92           H  
ATOM   7804  HA  ARG A 504     -26.449  12.166 -34.552  1.00  0.92           H  
ATOM   7805 1HB  ARG A 504     -26.281  14.967 -35.683  1.00  0.92           H  
ATOM   7806 2HB  ARG A 504     -27.084  13.621 -36.480  1.00  0.92           H  
ATOM   7807 1HG  ARG A 504     -28.685  13.430 -34.686  1.00  0.92           H  
ATOM   7808 2HG  ARG A 504     -27.810  14.659 -33.742  1.00  0.92           H  
ATOM   7809 1HD  ARG A 504     -29.733  15.614 -34.784  1.00  0.92           H  
ATOM   7810 2HD  ARG A 504     -28.262  16.314 -35.477  1.00  0.92           H  
ATOM   7811  HE  ARG A 504     -29.222  14.081 -37.011  1.00  0.92           H  
ATOM   7812 1HH1 ARG A 504     -29.772  17.522 -36.327  1.00  0.92           H  
ATOM   7813 2HH1 ARG A 504     -30.488  17.810 -37.908  1.00  0.92           H  
ATOM   7814 1HH2 ARG A 504     -30.163  14.508 -39.040  1.00  0.92           H  
ATOM   7815 2HH2 ARG A 504     -30.713  16.121 -39.434  1.00  0.92           H  
ATOM   7816  N   MET A 505     -24.162  11.515 -35.445  1.00  1.16           N  
ATOM   7817  CA  MET A 505     -23.027  10.970 -36.167  1.00  1.16           C  
ATOM   7818  C   MET A 505     -23.423  10.330 -37.502  1.00  1.16           C  
ATOM   7819  O   MET A 505     -24.545   9.849 -37.647  1.00  1.16           O  
ATOM   7820  CB  MET A 505     -22.333   9.953 -35.281  1.00  1.16           C  
ATOM   7821  CG  MET A 505     -21.639  10.566 -34.122  1.00  1.16           C  
ATOM   7822  SD  MET A 505     -20.838   9.373 -33.163  1.00  1.16           S  
ATOM   7823  CE  MET A 505     -19.948  10.374 -31.992  1.00  1.16           C  
ATOM   7824  H   MET A 505     -24.498  11.061 -34.598  1.00  1.16           H  
ATOM   7825  HA  MET A 505     -22.351  11.799 -36.345  1.00  1.16           H  
ATOM   7826 1HB  MET A 505     -23.079   9.261 -34.883  1.00  1.16           H  
ATOM   7827 2HB  MET A 505     -21.618   9.363 -35.857  1.00  1.16           H  
ATOM   7828 1HG  MET A 505     -20.906  11.285 -34.472  1.00  1.16           H  
ATOM   7829 2HG  MET A 505     -22.364  11.082 -33.493  1.00  1.16           H  
ATOM   7830 1HE  MET A 505     -19.400   9.738 -31.306  1.00  1.16           H  
ATOM   7831 2HE  MET A 505     -19.248  11.016 -32.516  1.00  1.16           H  
ATOM   7832 3HE  MET A 505     -20.640  10.987 -31.423  1.00  1.16           H  
ATOM   7833  N   PRO A 506     -22.526  10.330 -38.501  1.00  1.48           N  
ATOM   7834  CA  PRO A 506     -22.688   9.700 -39.795  1.00  1.48           C  
ATOM   7835  C   PRO A 506     -22.636   8.179 -39.715  1.00  1.48           C  
ATOM   7836  O   PRO A 506     -22.233   7.600 -38.699  1.00  1.48           O  
ATOM   7837  CB  PRO A 506     -21.533  10.294 -40.613  1.00  1.48           C  
ATOM   7838  CG  PRO A 506     -20.480  10.662 -39.610  1.00  1.48           C  
ATOM   7839  CD  PRO A 506     -21.243  11.071 -38.360  1.00  1.48           C  
ATOM   7840  HA  PRO A 506     -23.652  10.018 -40.218  1.00  1.48           H  
ATOM   7841 1HB  PRO A 506     -21.170   9.539 -41.331  1.00  1.48           H  
ATOM   7842 2HB  PRO A 506     -21.887  11.152 -41.200  1.00  1.48           H  
ATOM   7843 1HG  PRO A 506     -19.799   9.825 -39.458  1.00  1.48           H  
ATOM   7844 2HG  PRO A 506     -19.867  11.483 -40.008  1.00  1.48           H  
ATOM   7845 1HD  PRO A 506     -20.670  10.738 -37.487  1.00  1.48           H  
ATOM   7846 2HD  PRO A 506     -21.418  12.160 -38.367  1.00  1.48           H  
ATOM   7847  N   ALA A 507     -23.066   7.545 -40.801  1.00  1.82           N  
ATOM   7848  CA  ALA A 507     -23.079   6.095 -40.927  1.00  1.82           C  
ATOM   7849  C   ALA A 507     -21.686   5.542 -40.723  1.00  1.82           C  
ATOM   7850  O   ALA A 507     -20.688   6.256 -40.881  1.00  1.82           O  
ATOM   7851  CB  ALA A 507     -23.614   5.681 -42.280  1.00  1.82           C  
ATOM   7852  H   ALA A 507     -23.394   8.094 -41.583  1.00  1.82           H  
ATOM   7853  HA  ALA A 507     -23.724   5.692 -40.150  1.00  1.82           H  
ATOM   7854 1HB  ALA A 507     -23.628   4.592 -42.346  1.00  1.82           H  
ATOM   7855 2HB  ALA A 507     -24.624   6.067 -42.410  1.00  1.82           H  
ATOM   7856 3HB  ALA A 507     -22.969   6.079 -43.060  1.00  1.82           H  
ATOM   7857  N   ASP A 508     -21.603   4.268 -40.353  1.00  2.06           N  
ATOM   7858  CA  ASP A 508     -20.305   3.706 -40.050  1.00  2.06           C  
ATOM   7859  C   ASP A 508     -19.662   4.508 -38.917  1.00  2.06           C  
ATOM   7860  O   ASP A 508     -19.935   4.233 -37.747  1.00  2.06           O  
ATOM   7861  CB  ASP A 508     -19.403   3.612 -41.294  1.00  2.06           C  
ATOM   7862  CG  ASP A 508     -19.965   2.652 -42.353  1.00  2.06           C  
ATOM   7863  OD1 ASP A 508     -20.483   1.624 -41.980  1.00  2.06           O  
ATOM   7864  OD2 ASP A 508     -19.875   2.961 -43.518  1.00  2.06           O  
ATOM   7865  H   ASP A 508     -22.434   3.707 -40.264  1.00  2.06           H  
ATOM   7866  HA  ASP A 508     -20.449   2.688 -39.687  1.00  2.06           H  
ATOM   7867 1HB  ASP A 508     -19.264   4.576 -41.765  1.00  2.06           H  
ATOM   7868 2HB  ASP A 508     -18.416   3.254 -40.992  1.00  2.06           H  
ATOM   7869  N   THR A 509     -18.705   5.371 -39.244  1.00  2.11           N  
ATOM   7870  CA  THR A 509     -17.912   6.174 -38.291  1.00  2.11           C  
ATOM   7871  C   THR A 509     -16.918   5.308 -37.489  1.00  2.11           C  
ATOM   7872  O   THR A 509     -15.707   5.481 -37.608  1.00  2.11           O  
ATOM   7873  CB  THR A 509     -18.821   6.983 -37.324  1.00  2.11           C  
ATOM   7874  OG1 THR A 509     -19.648   7.884 -38.057  1.00  2.11           O  
ATOM   7875  CG2 THR A 509     -17.975   7.778 -36.429  1.00  2.11           C  
ATOM   7876  H   THR A 509     -18.619   5.557 -40.232  1.00  2.11           H  
ATOM   7877  HA  THR A 509     -17.329   6.893 -38.864  1.00  2.11           H  
ATOM   7878  HB  THR A 509     -19.437   6.334 -36.716  1.00  2.11           H  
ATOM   7879  HG1 THR A 509     -20.546   7.501 -38.230  1.00  2.11           H  
ATOM   7880 1HG2 THR A 509     -18.618   8.353 -35.764  1.00  2.11           H  
ATOM   7881 2HG2 THR A 509     -17.336   7.107 -35.850  1.00  2.11           H  
ATOM   7882 3HG2 THR A 509     -17.356   8.454 -37.012  1.00  2.11           H  
ATOM   7883  N   THR A 510     -17.451   4.323 -36.769  1.00  1.95           N  
ATOM   7884  CA  THR A 510     -16.785   3.277 -35.979  1.00  1.95           C  
ATOM   7885  C   THR A 510     -15.839   3.709 -34.848  1.00  1.95           C  
ATOM   7886  O   THR A 510     -15.294   4.812 -34.809  1.00  1.95           O  
ATOM   7887  CB  THR A 510     -16.009   2.304 -36.906  1.00  1.95           C  
ATOM   7888  OG1 THR A 510     -14.895   2.968 -37.545  1.00  1.95           O  
ATOM   7889  CG2 THR A 510     -16.962   1.790 -37.994  1.00  1.95           C  
ATOM   7890  H   THR A 510     -18.463   4.301 -36.782  1.00  1.95           H  
ATOM   7891  HA  THR A 510     -17.579   2.695 -35.513  1.00  1.95           H  
ATOM   7892  HB  THR A 510     -15.637   1.460 -36.329  1.00  1.95           H  
ATOM   7893  HG1 THR A 510     -15.039   3.925 -37.575  1.00  1.95           H  
ATOM   7894 1HG2 THR A 510     -16.431   1.099 -38.646  1.00  1.95           H  
ATOM   7895 2HG2 THR A 510     -17.804   1.277 -37.529  1.00  1.95           H  
ATOM   7896 3HG2 THR A 510     -17.334   2.621 -38.584  1.00  1.95           H  
ATOM   7897  N   GLU A 511     -15.692   2.785 -33.891  1.00  1.66           N  
ATOM   7898  CA  GLU A 511     -14.815   2.841 -32.708  1.00  1.66           C  
ATOM   7899  C   GLU A 511     -15.151   3.934 -31.694  1.00  1.66           C  
ATOM   7900  O   GLU A 511     -15.533   3.618 -30.574  1.00  1.66           O  
ATOM   7901  CB  GLU A 511     -13.343   2.977 -33.123  1.00  1.66           C  
ATOM   7902  CG  GLU A 511     -12.781   1.745 -33.834  1.00  1.66           C  
ATOM   7903  CD  GLU A 511     -11.309   1.863 -34.191  1.00  1.66           C  
ATOM   7904  OE1 GLU A 511     -10.730   2.897 -33.949  1.00  1.66           O  
ATOM   7905  OE2 GLU A 511     -10.768   0.909 -34.702  1.00  1.66           O  
ATOM   7906  H   GLU A 511     -16.219   1.933 -34.013  1.00  1.66           H  
ATOM   7907  HA  GLU A 511     -14.914   1.888 -32.187  1.00  1.66           H  
ATOM   7908 1HB  GLU A 511     -13.211   3.832 -33.780  1.00  1.66           H  
ATOM   7909 2HB  GLU A 511     -12.735   3.157 -32.235  1.00  1.66           H  
ATOM   7910 1HG  GLU A 511     -12.920   0.876 -33.192  1.00  1.66           H  
ATOM   7911 2HG  GLU A 511     -13.356   1.582 -34.746  1.00  1.66           H  
ATOM   7912  N   LEU A 512     -15.044   5.191 -32.129  1.00  1.37           N  
ATOM   7913  CA  LEU A 512     -15.329   6.415 -31.368  1.00  1.37           C  
ATOM   7914  C   LEU A 512     -14.741   6.540 -29.963  1.00  1.37           C  
ATOM   7915  O   LEU A 512     -14.867   5.666 -29.109  1.00  1.37           O  
ATOM   7916  CB  LEU A 512     -16.831   6.572 -31.362  1.00  1.37           C  
ATOM   7917  CG  LEU A 512     -17.314   6.862 -32.731  1.00  1.37           C  
ATOM   7918  CD1 LEU A 512     -18.746   6.733 -32.800  1.00  1.37           C  
ATOM   7919  CD2 LEU A 512     -16.868   8.286 -33.036  1.00  1.37           C  
ATOM   7920  H   LEU A 512     -14.762   5.297 -33.102  1.00  1.37           H  
ATOM   7921  HA  LEU A 512     -14.919   7.244 -31.944  1.00  1.37           H  
ATOM   7922 1HB  LEU A 512     -17.302   5.661 -30.996  1.00  1.37           H  
ATOM   7923 2HB  LEU A 512     -17.099   7.406 -30.714  1.00  1.37           H  
ATOM   7924  HG  LEU A 512     -16.878   6.174 -33.440  1.00  1.37           H  
ATOM   7925 1HD1 LEU A 512     -19.097   6.962 -33.800  1.00  1.37           H  
ATOM   7926 2HD1 LEU A 512     -19.019   5.726 -32.545  1.00  1.37           H  
ATOM   7927 3HD1 LEU A 512     -19.157   7.402 -32.115  1.00  1.37           H  
ATOM   7928 1HD2 LEU A 512     -17.175   8.589 -34.005  1.00  1.37           H  
ATOM   7929 2HD2 LEU A 512     -17.304   8.959 -32.304  1.00  1.37           H  
ATOM   7930 3HD2 LEU A 512     -15.778   8.352 -32.974  1.00  1.37           H  
ATOM   7931  N   LYS A 513     -14.088   7.670 -29.728  1.00  1.13           N  
ATOM   7932  CA  LYS A 513     -13.458   7.936 -28.443  1.00  1.13           C  
ATOM   7933  C   LYS A 513     -14.227   9.007 -27.691  1.00  1.13           C  
ATOM   7934  O   LYS A 513     -14.939   9.806 -28.290  1.00  1.13           O  
ATOM   7935  CB  LYS A 513     -12.004   8.364 -28.648  1.00  1.13           C  
ATOM   7936  CG  LYS A 513     -11.157   7.355 -29.437  1.00  1.13           C  
ATOM   7937  CD  LYS A 513     -11.026   6.012 -28.706  1.00  1.13           C  
ATOM   7938  CE  LYS A 513     -10.108   5.052 -29.468  1.00  1.13           C  
ATOM   7939  NZ  LYS A 513     -10.015   3.717 -28.804  1.00  1.13           N  
ATOM   7940  H   LYS A 513     -14.010   8.377 -30.470  1.00  1.13           H  
ATOM   7941  HA  LYS A 513     -13.478   7.025 -27.845  1.00  1.13           H  
ATOM   7942 1HB  LYS A 513     -11.984   9.315 -29.195  1.00  1.13           H  
ATOM   7943 2HB  LYS A 513     -11.529   8.528 -27.684  1.00  1.13           H  
ATOM   7944 1HG  LYS A 513     -11.622   7.188 -30.411  1.00  1.13           H  
ATOM   7945 2HG  LYS A 513     -10.163   7.769 -29.600  1.00  1.13           H  
ATOM   7946 1HD  LYS A 513     -10.618   6.177 -27.708  1.00  1.13           H  
ATOM   7947 2HD  LYS A 513     -12.013   5.554 -28.605  1.00  1.13           H  
ATOM   7948 1HE  LYS A 513     -10.498   4.916 -30.477  1.00  1.13           H  
ATOM   7949 2HE  LYS A 513      -9.111   5.486 -29.528  1.00  1.13           H  
ATOM   7950 1HZ  LYS A 513      -9.403   3.118 -29.342  1.00  1.13           H  
ATOM   7951 2HZ  LYS A 513      -9.645   3.827 -27.869  1.00  1.13           H  
ATOM   7952 3HZ  LYS A 513     -10.937   3.303 -28.756  1.00  1.13           H  
ATOM   7953  N   LEU A 514     -14.061   9.079 -26.379  1.00  0.96           N  
ATOM   7954  CA  LEU A 514     -14.745  10.121 -25.612  1.00  0.96           C  
ATOM   7955  C   LEU A 514     -14.326  11.516 -26.099  1.00  0.96           C  
ATOM   7956  O   LEU A 514     -15.112  12.459 -26.070  1.00  0.96           O  
ATOM   7957  CB  LEU A 514     -14.507   9.939 -24.110  1.00  0.96           C  
ATOM   7958  CG  LEU A 514     -15.486  10.713 -23.184  1.00  0.96           C  
ATOM   7959  CD1 LEU A 514     -16.965  10.341 -23.520  1.00  0.96           C  
ATOM   7960  CD2 LEU A 514     -15.208  10.304 -21.759  1.00  0.96           C  
ATOM   7961  H   LEU A 514     -13.476   8.404 -25.905  1.00  0.96           H  
ATOM   7962  HA  LEU A 514     -15.815  10.023 -25.783  1.00  0.96           H  
ATOM   7963 1HB  LEU A 514     -14.540   8.893 -23.851  1.00  0.96           H  
ATOM   7964 2HB  LEU A 514     -13.504  10.307 -23.881  1.00  0.96           H  
ATOM   7965  HG  LEU A 514     -15.346  11.787 -23.314  1.00  0.96           H  
ATOM   7966 1HD1 LEU A 514     -17.643  10.876 -22.860  1.00  0.96           H  
ATOM   7967 2HD1 LEU A 514     -17.188  10.613 -24.554  1.00  0.96           H  
ATOM   7968 3HD1 LEU A 514     -17.118   9.273 -23.387  1.00  0.96           H  
ATOM   7969 1HD2 LEU A 514     -15.873  10.828 -21.081  1.00  0.96           H  
ATOM   7970 2HD2 LEU A 514     -15.362   9.228 -21.649  1.00  0.96           H  
ATOM   7971 3HD2 LEU A 514     -14.187  10.537 -21.519  1.00  0.96           H  
ATOM   7972  N   GLU A 515     -13.100  11.644 -26.611  1.00  0.86           N  
ATOM   7973  CA  GLU A 515     -12.604  12.933 -27.084  1.00  0.86           C  
ATOM   7974  C   GLU A 515     -13.185  13.345 -28.442  1.00  0.86           C  
ATOM   7975  O   GLU A 515     -12.901  14.442 -28.932  1.00  0.86           O  
ATOM   7976  CB  GLU A 515     -11.078  12.931 -27.197  1.00  0.86           C  
ATOM   7977  CG  GLU A 515     -10.302  12.817 -25.882  1.00  0.86           C  
ATOM   7978  CD  GLU A 515     -10.484  14.026 -24.967  1.00  0.86           C  
ATOM   7979  OE1 GLU A 515     -10.881  15.070 -25.439  1.00  0.86           O  
ATOM   7980  OE2 GLU A 515     -10.175  13.909 -23.800  1.00  0.86           O  
ATOM   7981  H   GLU A 515     -12.498  10.836 -26.649  1.00  0.86           H  
ATOM   7982  HA  GLU A 515     -12.891  13.689 -26.353  1.00  0.86           H  
ATOM   7983 1HB  GLU A 515     -10.771  12.097 -27.832  1.00  0.86           H  
ATOM   7984 2HB  GLU A 515     -10.755  13.847 -27.691  1.00  0.86           H  
ATOM   7985 1HG  GLU A 515     -10.639  11.925 -25.351  1.00  0.86           H  
ATOM   7986 2HG  GLU A 515      -9.243  12.694 -26.105  1.00  0.86           H  
ATOM   7987  N   ASP A 516     -14.029  12.499 -29.038  1.00  0.79           N  
ATOM   7988  CA  ASP A 516     -14.710  12.857 -30.272  1.00  0.79           C  
ATOM   7989  C   ASP A 516     -15.993  13.623 -29.926  1.00  0.79           C  
ATOM   7990  O   ASP A 516     -16.605  14.278 -30.784  1.00  0.79           O  
ATOM   7991  CB  ASP A 516     -15.027  11.606 -31.107  1.00  0.79           C  
ATOM   7992  CG  ASP A 516     -13.753  10.935 -31.676  1.00  0.79           C  
ATOM   7993  OD1 ASP A 516     -12.883  11.655 -32.113  1.00  0.79           O  
ATOM   7994  OD2 ASP A 516     -13.646   9.713 -31.645  1.00  0.79           O  
ATOM   7995  H   ASP A 516     -14.241  11.593 -28.624  1.00  0.79           H  
ATOM   7996  HA  ASP A 516     -14.063  13.511 -30.855  1.00  0.79           H  
ATOM   7997 1HB  ASP A 516     -15.566  10.885 -30.487  1.00  0.79           H  
ATOM   7998 2HB  ASP A 516     -15.682  11.873 -31.933  1.00  0.79           H  
ATOM   7999  N   GLU A 517     -16.377  13.596 -28.643  1.00  0.75           N  
ATOM   8000  CA  GLU A 517     -17.618  14.212 -28.201  1.00  0.75           C  
ATOM   8001  C   GLU A 517     -17.461  15.701 -27.944  1.00  0.75           C  
ATOM   8002  O   GLU A 517     -17.433  16.148 -26.801  1.00  0.75           O  
ATOM   8003  CB  GLU A 517     -18.148  13.511 -26.954  1.00  0.75           C  
ATOM   8004  CG  GLU A 517     -18.414  12.068 -27.218  1.00  0.75           C  
ATOM   8005  CD  GLU A 517     -19.386  11.928 -28.300  1.00  0.75           C  
ATOM   8006  OE1 GLU A 517     -20.472  12.421 -28.175  1.00  0.75           O  
ATOM   8007  OE2 GLU A 517     -19.045  11.325 -29.286  1.00  0.75           O  
ATOM   8008  H   GLU A 517     -15.822  13.106 -27.941  1.00  0.75           H  
ATOM   8009  HA  GLU A 517     -18.357  14.087 -28.991  1.00  0.75           H  
ATOM   8010 1HB  GLU A 517     -17.438  13.604 -26.131  1.00  0.75           H  
ATOM   8011 2HB  GLU A 517     -19.075  13.966 -26.653  1.00  0.75           H  
ATOM   8012 1HG  GLU A 517     -17.480  11.569 -27.496  1.00  0.75           H  
ATOM   8013 2HG  GLU A 517     -18.800  11.596 -26.314  1.00  0.75           H  
ATOM   8014  N   GLN A 518     -17.299  16.449 -29.029  1.00  0.71           N  
ATOM   8015  CA  GLN A 518     -17.107  17.900 -28.982  1.00  0.71           C  
ATOM   8016  C   GLN A 518     -18.304  18.683 -29.545  1.00  0.71           C  
ATOM   8017  O   GLN A 518     -18.378  19.899 -29.400  1.00  0.71           O  
ATOM   8018  CB  GLN A 518     -15.842  18.268 -29.748  1.00  0.71           C  
ATOM   8019  CG  GLN A 518     -14.559  17.683 -29.155  1.00  0.71           C  
ATOM   8020  CD  GLN A 518     -13.311  18.053 -29.962  1.00  0.71           C  
ATOM   8021  OE1 GLN A 518     -13.172  19.186 -30.441  1.00  0.71           O  
ATOM   8022  NE2 GLN A 518     -12.404  17.092 -30.119  1.00  0.71           N  
ATOM   8023  H   GLN A 518     -17.275  15.946 -29.915  1.00  0.71           H  
ATOM   8024  HA  GLN A 518     -16.986  18.196 -27.940  1.00  0.71           H  
ATOM   8025 1HB  GLN A 518     -15.931  17.915 -30.778  1.00  0.71           H  
ATOM   8026 2HB  GLN A 518     -15.743  19.352 -29.783  1.00  0.71           H  
ATOM   8027 1HG  GLN A 518     -14.437  18.054 -28.138  1.00  0.71           H  
ATOM   8028 2HG  GLN A 518     -14.642  16.591 -29.146  1.00  0.71           H  
ATOM   8029 1HE2 GLN A 518     -11.569  17.269 -30.638  1.00  0.71           H  
ATOM   8030 2HE2 GLN A 518     -12.564  16.161 -29.710  1.00  0.71           H  
ATOM   8031  N   ASP A 519     -19.196  17.971 -30.236  1.00  0.68           N  
ATOM   8032  CA  ASP A 519     -20.367  18.523 -30.936  1.00  0.68           C  
ATOM   8033  C   ASP A 519     -21.688  18.020 -30.372  1.00  0.68           C  
ATOM   8034  O   ASP A 519     -22.580  17.616 -31.121  1.00  0.68           O  
ATOM   8035  CB  ASP A 519     -20.303  18.223 -32.430  1.00  0.68           C  
ATOM   8036  CG  ASP A 519     -19.281  19.058 -33.163  1.00  0.68           C  
ATOM   8037  OD1 ASP A 519     -19.198  20.254 -32.909  1.00  0.68           O  
ATOM   8038  OD2 ASP A 519     -18.563  18.487 -33.961  1.00  0.68           O  
ATOM   8039  H   ASP A 519     -19.057  16.975 -30.266  1.00  0.68           H  
ATOM   8040  HA  ASP A 519     -20.351  19.602 -30.808  1.00  0.68           H  
ATOM   8041 1HB  ASP A 519     -20.053  17.189 -32.563  1.00  0.68           H  
ATOM   8042 2HB  ASP A 519     -21.284  18.387 -32.878  1.00  0.68           H  
ATOM   8043  N   ILE A 520     -21.782  17.988 -29.059  1.00  0.65           N  
ATOM   8044  CA  ILE A 520     -22.953  17.484 -28.362  1.00  0.65           C  
ATOM   8045  C   ILE A 520     -24.114  18.489 -28.435  1.00  0.65           C  
ATOM   8046  O   ILE A 520     -23.893  19.716 -28.426  1.00  0.65           O  
ATOM   8047  CB  ILE A 520     -22.614  17.177 -26.880  1.00  0.65           C  
ATOM   8048  CG1 ILE A 520     -21.568  16.071 -26.746  1.00  0.65           C  
ATOM   8049  CG2 ILE A 520     -23.869  16.792 -26.080  1.00  0.65           C  
ATOM   8050  CD1 ILE A 520     -21.057  15.953 -25.300  1.00  0.65           C  
ATOM   8051  H   ILE A 520     -21.016  18.358 -28.488  1.00  0.65           H  
ATOM   8052  HA  ILE A 520     -23.271  16.558 -28.843  1.00  0.65           H  
ATOM   8053  HB  ILE A 520     -22.183  18.058 -26.432  1.00  0.65           H  
ATOM   8054 1HG1 ILE A 520     -21.992  15.114 -27.056  1.00  0.65           H  
ATOM   8055 2HG1 ILE A 520     -20.715  16.302 -27.391  1.00  0.65           H  
ATOM   8056 1HG2 ILE A 520     -23.597  16.607 -25.045  1.00  0.65           H  
ATOM   8057 2HG2 ILE A 520     -24.592  17.594 -26.110  1.00  0.65           H  
ATOM   8058 3HG2 ILE A 520     -24.299  15.894 -26.507  1.00  0.65           H  
ATOM   8059 1HD1 ILE A 520     -20.309  15.175 -25.229  1.00  0.65           H  
ATOM   8060 2HD1 ILE A 520     -20.621  16.903 -24.996  1.00  0.65           H  
ATOM   8061 3HD1 ILE A 520     -21.887  15.710 -24.649  1.00  0.65           H  
ATOM   8062  N   VAL A 521     -25.324  17.970 -28.649  1.00  0.62           N  
ATOM   8063  CA  VAL A 521     -26.537  18.764 -28.619  1.00  0.62           C  
ATOM   8064  C   VAL A 521     -27.090  18.578 -27.212  1.00  0.62           C  
ATOM   8065  O   VAL A 521     -27.387  17.450 -26.814  1.00  0.62           O  
ATOM   8066  CB  VAL A 521     -27.613  18.246 -29.595  1.00  0.62           C  
ATOM   8067  CG1 VAL A 521     -28.849  19.144 -29.478  1.00  0.62           C  
ATOM   8068  CG2 VAL A 521     -27.084  18.163 -31.030  1.00  0.62           C  
ATOM   8069  H   VAL A 521     -25.409  16.974 -28.774  1.00  0.62           H  
ATOM   8070  HA  VAL A 521     -26.306  19.804 -28.803  1.00  0.62           H  
ATOM   8071  HB  VAL A 521     -27.908  17.251 -29.282  1.00  0.62           H  
ATOM   8072 1HG1 VAL A 521     -29.631  18.768 -30.121  1.00  0.62           H  
ATOM   8073 2HG1 VAL A 521     -29.197  19.140 -28.447  1.00  0.62           H  
ATOM   8074 3HG1 VAL A 521     -28.597  20.161 -29.771  1.00  0.62           H  
ATOM   8075 1HG2 VAL A 521     -27.872  17.773 -31.680  1.00  0.62           H  
ATOM   8076 2HG2 VAL A 521     -26.788  19.123 -31.387  1.00  0.62           H  
ATOM   8077 3HG2 VAL A 521     -26.224  17.490 -31.057  1.00  0.62           H  
ATOM   8078  N   LEU A 522     -27.194  19.638 -26.431  1.00  0.61           N  
ATOM   8079  CA  LEU A 522     -27.644  19.458 -25.057  1.00  0.61           C  
ATOM   8080  C   LEU A 522     -29.143  19.238 -24.983  1.00  0.61           C  
ATOM   8081  O   LEU A 522     -29.925  19.983 -25.571  1.00  0.61           O  
ATOM   8082  CB  LEU A 522     -27.322  20.665 -24.177  1.00  0.61           C  
ATOM   8083  CG  LEU A 522     -27.638  20.466 -22.699  1.00  0.61           C  
ATOM   8084  CD1 LEU A 522     -26.707  19.437 -22.120  1.00  0.61           C  
ATOM   8085  CD2 LEU A 522     -27.520  21.704 -22.012  1.00  0.61           C  
ATOM   8086  H   LEU A 522     -26.934  20.553 -26.784  1.00  0.61           H  
ATOM   8087  HA  LEU A 522     -27.144  18.583 -24.641  1.00  0.61           H  
ATOM   8088 1HB  LEU A 522     -26.280  20.907 -24.273  1.00  0.61           H  
ATOM   8089 2HB  LEU A 522     -27.898  21.512 -24.529  1.00  0.61           H  
ATOM   8090  HG  LEU A 522     -28.647  20.105 -22.591  1.00  0.61           H  
ATOM   8091 1HD1 LEU A 522     -26.947  19.277 -21.070  1.00  0.61           H  
ATOM   8092 2HD1 LEU A 522     -26.819  18.512 -22.661  1.00  0.61           H  
ATOM   8093 3HD1 LEU A 522     -25.681  19.783 -22.212  1.00  0.61           H  
ATOM   8094 1HD2 LEU A 522     -27.753  21.547 -20.964  1.00  0.61           H  
ATOM   8095 2HD2 LEU A 522     -26.501  22.072 -22.115  1.00  0.61           H  
ATOM   8096 3HD2 LEU A 522     -28.221  22.409 -22.448  1.00  0.61           H  
ATOM   8097  N   VAL A 523     -29.562  18.225 -24.251  1.00  0.60           N  
ATOM   8098  CA  VAL A 523     -30.980  18.006 -24.036  1.00  0.60           C  
ATOM   8099  C   VAL A 523     -31.387  18.600 -22.689  1.00  0.60           C  
ATOM   8100  O   VAL A 523     -32.382  19.316 -22.590  1.00  0.60           O  
ATOM   8101  CB  VAL A 523     -31.335  16.523 -24.174  1.00  0.60           C  
ATOM   8102  CG1 VAL A 523     -32.778  16.288 -23.808  1.00  0.60           C  
ATOM   8103  CG2 VAL A 523     -31.154  16.141 -25.603  1.00  0.60           C  
ATOM   8104  H   VAL A 523     -28.893  17.613 -23.797  1.00  0.60           H  
ATOM   8105  HA  VAL A 523     -31.532  18.531 -24.811  1.00  0.60           H  
ATOM   8106  HB  VAL A 523     -30.697  15.923 -23.521  1.00  0.60           H  
ATOM   8107 1HG1 VAL A 523     -33.004  15.245 -23.937  1.00  0.60           H  
ATOM   8108 2HG1 VAL A 523     -32.942  16.572 -22.774  1.00  0.60           H  
ATOM   8109 3HG1 VAL A 523     -33.430  16.880 -24.454  1.00  0.60           H  
ATOM   8110 1HG2 VAL A 523     -31.409  15.098 -25.736  1.00  0.60           H  
ATOM   8111 2HG2 VAL A 523     -31.813  16.759 -26.215  1.00  0.60           H  
ATOM   8112 3HG2 VAL A 523     -30.127  16.312 -25.900  1.00  0.60           H  
ATOM   8113  N   GLY A 524     -30.616  18.332 -21.642  1.00  0.60           N  
ATOM   8114  CA  GLY A 524     -30.991  18.934 -20.364  1.00  0.60           C  
ATOM   8115  C   GLY A 524     -30.241  18.432 -19.147  1.00  0.60           C  
ATOM   8116  O   GLY A 524     -29.296  17.642 -19.238  1.00  0.60           O  
ATOM   8117  H   GLY A 524     -29.796  17.739 -21.753  1.00  0.60           H  
ATOM   8118 1HA  GLY A 524     -30.840  20.012 -20.437  1.00  0.60           H  
ATOM   8119 2HA  GLY A 524     -32.055  18.806 -20.201  1.00  0.60           H  
ATOM   8120  N   LEU A 525     -30.667  18.934 -17.989  1.00  0.60           N  
ATOM   8121  CA  LEU A 525     -30.052  18.585 -16.715  1.00  0.60           C  
ATOM   8122  C   LEU A 525     -30.995  17.816 -15.794  1.00  0.60           C  
ATOM   8123  O   LEU A 525     -32.106  18.279 -15.523  1.00  0.60           O  
ATOM   8124  CB  LEU A 525     -29.645  19.856 -15.982  1.00  0.60           C  
ATOM   8125  CG  LEU A 525     -28.723  20.782 -16.693  1.00  0.60           C  
ATOM   8126  CD1 LEU A 525     -28.478  22.039 -15.810  1.00  0.60           C  
ATOM   8127  CD2 LEU A 525     -27.496  20.026 -17.001  1.00  0.60           C  
ATOM   8128  H   LEU A 525     -31.465  19.573 -18.009  1.00  0.60           H  
ATOM   8129  HA  LEU A 525     -29.178  17.972 -16.907  1.00  0.60           H  
ATOM   8130 1HB  LEU A 525     -30.543  20.415 -15.755  1.00  0.60           H  
ATOM   8131 2HB  LEU A 525     -29.183  19.575 -15.052  1.00  0.60           H  
ATOM   8132  HG  LEU A 525     -29.179  21.119 -17.625  1.00  0.60           H  
ATOM   8133 1HD1 LEU A 525     -27.812  22.732 -16.317  1.00  0.60           H  
ATOM   8134 2HD1 LEU A 525     -29.428  22.540 -15.616  1.00  0.60           H  
ATOM   8135 3HD1 LEU A 525     -28.030  21.741 -14.862  1.00  0.60           H  
ATOM   8136 1HD2 LEU A 525     -26.819  20.613 -17.523  1.00  0.60           H  
ATOM   8137 2HD2 LEU A 525     -27.038  19.671 -16.078  1.00  0.60           H  
ATOM   8138 3HD2 LEU A 525     -27.772  19.194 -17.611  1.00  0.60           H  
ATOM   8139  N   THR A 526     -30.549  16.681 -15.258  1.00  0.61           N  
ATOM   8140  CA  THR A 526     -31.402  15.923 -14.342  1.00  0.61           C  
ATOM   8141  C   THR A 526     -30.783  15.935 -12.968  1.00  0.61           C  
ATOM   8142  O   THR A 526     -29.636  15.512 -12.773  1.00  0.61           O  
ATOM   8143  CB  THR A 526     -31.619  14.458 -14.786  1.00  0.61           C  
ATOM   8144  OG1 THR A 526     -32.218  14.445 -16.079  1.00  0.61           O  
ATOM   8145  CG2 THR A 526     -32.538  13.770 -13.858  1.00  0.61           C  
ATOM   8146  H   THR A 526     -29.614  16.356 -15.493  1.00  0.61           H  
ATOM   8147  HA  THR A 526     -32.375  16.406 -14.264  1.00  0.61           H  
ATOM   8148  HB  THR A 526     -30.690  13.927 -14.787  1.00  0.61           H  
ATOM   8149  HG1 THR A 526     -33.137  14.719 -16.001  1.00  0.61           H  
ATOM   8150 1HG2 THR A 526     -32.694  12.746 -14.191  1.00  0.61           H  
ATOM   8151 2HG2 THR A 526     -32.113  13.767 -12.854  1.00  0.61           H  
ATOM   8152 3HG2 THR A 526     -33.487  14.303 -13.857  1.00  0.61           H  
ATOM   8153  N   ALA A 527     -31.542  16.455 -12.020  1.00  0.63           N  
ATOM   8154  CA  ALA A 527     -31.084  16.578 -10.665  1.00  0.63           C  
ATOM   8155  C   ALA A 527     -31.610  15.445  -9.800  1.00  0.63           C  
ATOM   8156  O   ALA A 527     -32.817  15.159  -9.824  1.00  0.63           O  
ATOM   8157  CB  ALA A 527     -31.512  17.906 -10.164  1.00  0.63           C  
ATOM   8158  H   ALA A 527     -32.467  16.816 -12.246  1.00  0.63           H  
ATOM   8159  HA  ALA A 527     -30.006  16.539 -10.673  1.00  0.63           H  
ATOM   8160 1HB  ALA A 527     -31.149  18.062  -9.215  1.00  0.63           H  
ATOM   8161 2HB  ALA A 527     -31.111  18.639 -10.815  1.00  0.63           H  
ATOM   8162 3HB  ALA A 527     -32.589  17.970 -10.162  1.00  0.63           H  
ATOM   8163  N   MET A 528     -30.715  14.850  -9.009  1.00  0.64           N  
ATOM   8164  CA  MET A 528     -31.037  13.710  -8.153  1.00  0.64           C  
ATOM   8165  C   MET A 528     -30.627  13.897  -6.699  1.00  0.64           C  
ATOM   8166  O   MET A 528     -29.652  14.579  -6.399  1.00  0.64           O  
ATOM   8167  CB  MET A 528     -30.337  12.476  -8.687  1.00  0.64           C  
ATOM   8168  CG  MET A 528     -30.717  12.052 -10.049  1.00  0.64           C  
ATOM   8169  SD  MET A 528     -29.596  10.853 -10.685  1.00  0.64           S  
ATOM   8170  CE  MET A 528     -28.219  11.958 -10.920  1.00  0.64           C  
ATOM   8171  H   MET A 528     -29.750  15.179  -9.056  1.00  0.64           H  
ATOM   8172  HA  MET A 528     -32.109  13.576  -8.175  1.00  0.64           H  
ATOM   8173 1HB  MET A 528     -29.258  12.618  -8.650  1.00  0.64           H  
ATOM   8174 2HB  MET A 528     -30.591  11.637  -8.051  1.00  0.64           H  
ATOM   8175 1HG  MET A 528     -31.675  11.586  -9.969  1.00  0.64           H  
ATOM   8176 2HG  MET A 528     -30.777  12.890 -10.739  1.00  0.64           H  
ATOM   8177 1HE  MET A 528     -27.380  11.401 -11.304  1.00  0.64           H  
ATOM   8178 2HE  MET A 528     -28.497  12.749 -11.625  1.00  0.64           H  
ATOM   8179 3HE  MET A 528     -27.943  12.408  -9.965  1.00  0.64           H  
ATOM   8180  N   ILE A 529     -31.304  13.217  -5.787  1.00  0.65           N  
ATOM   8181  CA  ILE A 529     -30.954  13.380  -4.378  1.00  0.65           C  
ATOM   8182  C   ILE A 529     -31.004  12.085  -3.619  1.00  0.65           C  
ATOM   8183  O   ILE A 529     -31.792  11.201  -3.942  1.00  0.65           O  
ATOM   8184  CB  ILE A 529     -31.972  14.292  -3.668  1.00  0.65           C  
ATOM   8185  CG1 ILE A 529     -31.490  14.769  -2.283  1.00  0.65           C  
ATOM   8186  CG2 ILE A 529     -33.229  13.471  -3.446  1.00  0.65           C  
ATOM   8187  CD1 ILE A 529     -32.288  15.916  -1.727  1.00  0.65           C  
ATOM   8188  H   ILE A 529     -32.090  12.643  -6.084  1.00  0.65           H  
ATOM   8189  HA  ILE A 529     -29.952  13.796  -4.299  1.00  0.65           H  
ATOM   8190  HB  ILE A 529     -32.203  15.107  -4.259  1.00  0.65           H  
ATOM   8191 1HG1 ILE A 529     -31.577  13.979  -1.586  1.00  0.65           H  
ATOM   8192 2HG1 ILE A 529     -30.445  15.073  -2.349  1.00  0.65           H  
ATOM   8193 1HG2 ILE A 529     -33.988  14.077  -2.957  1.00  0.65           H  
ATOM   8194 2HG2 ILE A 529     -33.596  13.120  -4.395  1.00  0.65           H  
ATOM   8195 3HG2 ILE A 529     -32.999  12.619  -2.823  1.00  0.65           H  
ATOM   8196 1HD1 ILE A 529     -31.899  16.191  -0.752  1.00  0.65           H  
ATOM   8197 2HD1 ILE A 529     -32.214  16.777  -2.395  1.00  0.65           H  
ATOM   8198 3HD1 ILE A 529     -33.329  15.622  -1.629  1.00  0.65           H  
ATOM   8199  N   ASP A 530     -30.137  11.978  -2.617  1.00  0.65           N  
ATOM   8200  CA  ASP A 530     -30.207  10.909  -1.639  1.00  0.65           C  
ATOM   8201  C   ASP A 530     -31.027  11.576  -0.537  1.00  0.65           C  
ATOM   8202  O   ASP A 530     -30.481  12.396   0.201  1.00  0.65           O  
ATOM   8203  CB  ASP A 530     -28.816  10.561  -1.108  1.00  0.65           C  
ATOM   8204  CG  ASP A 530     -28.801   9.437  -0.113  1.00  0.65           C  
ATOM   8205  OD1 ASP A 530     -29.815   8.826   0.157  1.00  0.65           O  
ATOM   8206  OD2 ASP A 530     -27.773   9.219   0.480  1.00  0.65           O  
ATOM   8207  H   ASP A 530     -29.463  12.718  -2.485  1.00  0.65           H  
ATOM   8208  HA  ASP A 530     -30.696  10.037  -2.056  1.00  0.65           H  
ATOM   8209 1HB  ASP A 530     -28.166  10.288  -1.919  1.00  0.65           H  
ATOM   8210 2HB  ASP A 530     -28.387  11.443  -0.635  1.00  0.65           H  
ATOM   8211  N   PRO A 531     -32.327  11.311  -0.410  1.00  0.66           N  
ATOM   8212  CA  PRO A 531     -33.195  12.074   0.441  1.00  0.66           C  
ATOM   8213  C   PRO A 531     -32.926  11.773   1.897  1.00  0.66           C  
ATOM   8214  O   PRO A 531     -32.488  10.666   2.215  1.00  0.66           O  
ATOM   8215  CB  PRO A 531     -34.579  11.582   0.025  1.00  0.66           C  
ATOM   8216  CG  PRO A 531     -34.339  10.159  -0.444  1.00  0.66           C  
ATOM   8217  CD  PRO A 531     -32.955  10.158  -1.057  1.00  0.66           C  
ATOM   8218  HA  PRO A 531     -33.070  13.125   0.176  1.00  0.66           H  
ATOM   8219 1HB  PRO A 531     -35.270  11.635   0.888  1.00  0.66           H  
ATOM   8220 2HB  PRO A 531     -34.988  12.230  -0.761  1.00  0.66           H  
ATOM   8221 1HG  PRO A 531     -34.400   9.477   0.398  1.00  0.66           H  
ATOM   8222 2HG  PRO A 531     -35.118   9.851  -1.158  1.00  0.66           H  
ATOM   8223 1HD  PRO A 531     -32.428   9.238  -0.765  1.00  0.66           H  
ATOM   8224 2HD  PRO A 531     -33.027  10.272  -2.137  1.00  0.66           H  
ATOM   8225  N   PRO A 532     -33.225  12.710   2.800  1.00  0.65           N  
ATOM   8226  CA  PRO A 532     -33.252  12.523   4.229  1.00  0.65           C  
ATOM   8227  C   PRO A 532     -34.224  11.410   4.604  1.00  0.65           C  
ATOM   8228  O   PRO A 532     -35.257  11.230   3.946  1.00  0.65           O  
ATOM   8229  CB  PRO A 532     -33.726  13.881   4.742  1.00  0.65           C  
ATOM   8230  CG  PRO A 532     -33.299  14.866   3.677  1.00  0.65           C  
ATOM   8231  CD  PRO A 532     -33.432  14.115   2.373  1.00  0.65           C  
ATOM   8232  HA  PRO A 532     -32.247  12.346   4.600  1.00  0.65           H  
ATOM   8233 1HB  PRO A 532     -34.814  13.854   4.903  1.00  0.65           H  
ATOM   8234 2HB  PRO A 532     -33.269  14.061   5.719  1.00  0.65           H  
ATOM   8235 1HG  PRO A 532     -33.927  15.770   3.720  1.00  0.65           H  
ATOM   8236 2HG  PRO A 532     -32.267  15.192   3.871  1.00  0.65           H  
ATOM   8237 1HD  PRO A 532     -34.424  14.257   1.917  1.00  0.65           H  
ATOM   8238 2HD  PRO A 532     -32.607  14.463   1.728  1.00  0.65           H  
ATOM   8239  N   ARG A 533     -33.906  10.668   5.653  1.00  0.65           N  
ATOM   8240  CA  ARG A 533     -34.820   9.663   6.169  1.00  0.65           C  
ATOM   8241  C   ARG A 533     -35.983  10.487   6.724  1.00  0.65           C  
ATOM   8242  O   ARG A 533     -35.769  11.564   7.286  1.00  0.65           O  
ATOM   8243  CB  ARG A 533     -34.149   8.757   7.214  1.00  0.65           C  
ATOM   8244  CG  ARG A 533     -33.043   7.841   6.691  1.00  0.65           C  
ATOM   8245  CD  ARG A 533     -32.471   6.940   7.752  1.00  0.65           C  
ATOM   8246  NE  ARG A 533     -31.439   6.037   7.221  1.00  0.65           N  
ATOM   8247  CZ  ARG A 533     -31.698   4.884   6.595  1.00  0.65           C  
ATOM   8248  NH1 ARG A 533     -32.941   4.496   6.387  1.00  0.65           N  
ATOM   8249  NH2 ARG A 533     -30.689   4.138   6.196  1.00  0.65           N  
ATOM   8250  H   ARG A 533     -33.024  10.834   6.114  1.00  0.65           H  
ATOM   8251  HA  ARG A 533     -35.186   9.040   5.356  1.00  0.65           H  
ATOM   8252 1HB  ARG A 533     -33.669   9.348   7.931  1.00  0.65           H  
ATOM   8253 2HB  ARG A 533     -34.895   8.147   7.723  1.00  0.65           H  
ATOM   8254 1HG  ARG A 533     -33.407   7.225   5.891  1.00  0.65           H  
ATOM   8255 2HG  ARG A 533     -32.238   8.468   6.335  1.00  0.65           H  
ATOM   8256 1HD  ARG A 533     -32.008   7.553   8.530  1.00  0.65           H  
ATOM   8257 2HD  ARG A 533     -33.258   6.332   8.195  1.00  0.65           H  
ATOM   8258  HE  ARG A 533     -30.441   6.260   7.351  1.00  0.65           H  
ATOM   8259 1HH1 ARG A 533     -33.705   5.072   6.704  1.00  0.65           H  
ATOM   8260 2HH1 ARG A 533     -33.122   3.620   5.920  1.00  0.65           H  
ATOM   8261 1HH2 ARG A 533     -29.734   4.468   6.395  1.00  0.65           H  
ATOM   8262 2HH2 ARG A 533     -30.851   3.256   5.732  1.00  0.65           H  
ATOM   8263  N   GLU A 534     -37.204   9.984   6.633  1.00  0.64           N  
ATOM   8264  CA  GLU A 534     -38.370  10.788   7.022  1.00  0.64           C  
ATOM   8265  C   GLU A 534     -38.370  11.306   8.464  1.00  0.64           C  
ATOM   8266  O   GLU A 534     -38.855  12.405   8.730  1.00  0.64           O  
ATOM   8267  CB  GLU A 534     -39.645   9.973   6.787  1.00  0.64           C  
ATOM   8268  CG  GLU A 534     -39.976   9.741   5.312  1.00  0.64           C  
ATOM   8269  CD  GLU A 534     -41.204   8.887   5.093  1.00  0.64           C  
ATOM   8270  OE1 GLU A 534     -41.737   8.377   6.050  1.00  0.64           O  
ATOM   8271  OE2 GLU A 534     -41.603   8.743   3.959  1.00  0.64           O  
ATOM   8272  H   GLU A 534     -37.343   9.075   6.217  1.00  0.64           H  
ATOM   8273  HA  GLU A 534     -38.398  11.657   6.364  1.00  0.64           H  
ATOM   8274 1HB  GLU A 534     -39.549   8.999   7.267  1.00  0.64           H  
ATOM   8275 2HB  GLU A 534     -40.492  10.481   7.248  1.00  0.64           H  
ATOM   8276 1HG  GLU A 534     -40.131  10.708   4.834  1.00  0.64           H  
ATOM   8277 2HG  GLU A 534     -39.118   9.267   4.833  1.00  0.64           H  
ATOM   8278  N   ALA A 535     -37.839  10.530   9.394  1.00  0.63           N  
ATOM   8279  CA  ALA A 535     -37.835  10.924  10.799  1.00  0.63           C  
ATOM   8280  C   ALA A 535     -36.704  11.874  11.189  1.00  0.63           C  
ATOM   8281  O   ALA A 535     -36.655  12.326  12.338  1.00  0.63           O  
ATOM   8282  CB  ALA A 535     -37.723   9.698  11.667  1.00  0.63           C  
ATOM   8283  H   ALA A 535     -37.441   9.645   9.121  1.00  0.63           H  
ATOM   8284  HA  ALA A 535     -38.780  11.427  11.003  1.00  0.63           H  
ATOM   8285 1HB  ALA A 535     -37.767  10.002  12.705  1.00  0.63           H  
ATOM   8286 2HB  ALA A 535     -38.540   9.013  11.452  1.00  0.63           H  
ATOM   8287 3HB  ALA A 535     -36.773   9.205  11.468  1.00  0.63           H  
ATOM   8288  N   VAL A 536     -35.765  12.134  10.287  1.00  0.63           N  
ATOM   8289  CA  VAL A 536     -34.585  12.910  10.646  1.00  0.63           C  
ATOM   8290  C   VAL A 536     -34.821  14.362  10.987  1.00  0.63           C  
ATOM   8291  O   VAL A 536     -34.283  14.833  11.984  1.00  0.63           O  
ATOM   8292  CB  VAL A 536     -33.546  12.764   9.564  1.00  0.63           C  
ATOM   8293  CG1 VAL A 536     -32.409  13.682   9.777  1.00  0.63           C  
ATOM   8294  CG2 VAL A 536     -33.072  11.383   9.640  1.00  0.63           C  
ATOM   8295  H   VAL A 536     -35.860  11.796   9.327  1.00  0.63           H  
ATOM   8296  HA  VAL A 536     -34.158  12.437  11.529  1.00  0.63           H  
ATOM   8297  HB  VAL A 536     -33.997  12.969   8.589  1.00  0.63           H  
ATOM   8298 1HG1 VAL A 536     -31.674  13.532   8.988  1.00  0.63           H  
ATOM   8299 2HG1 VAL A 536     -32.775  14.686   9.748  1.00  0.63           H  
ATOM   8300 3HG1 VAL A 536     -31.960  13.482  10.749  1.00  0.63           H  
ATOM   8301 1HG2 VAL A 536     -32.348  11.198   8.881  1.00  0.63           H  
ATOM   8302 2HG2 VAL A 536     -32.631  11.216  10.607  1.00  0.63           H  
ATOM   8303 3HG2 VAL A 536     -33.924  10.736   9.513  1.00  0.63           H  
ATOM   8304  N   TYR A 537     -35.626  15.079  10.212  1.00  0.63           N  
ATOM   8305  CA  TYR A 537     -35.876  16.471  10.565  1.00  0.63           C  
ATOM   8306  C   TYR A 537     -36.409  16.539  11.988  1.00  0.63           C  
ATOM   8307  O   TYR A 537     -35.897  17.275  12.831  1.00  0.63           O  
ATOM   8308  CB  TYR A 537     -36.883  17.101   9.602  1.00  0.63           C  
ATOM   8309  CG  TYR A 537     -37.312  18.513   9.979  1.00  0.63           C  
ATOM   8310  CD1 TYR A 537     -36.513  19.601   9.677  1.00  0.63           C  
ATOM   8311  CD2 TYR A 537     -38.523  18.707  10.633  1.00  0.63           C  
ATOM   8312  CE1 TYR A 537     -36.913  20.876  10.022  1.00  0.63           C  
ATOM   8313  CE2 TYR A 537     -38.928  19.979  10.976  1.00  0.63           C  
ATOM   8314  CZ  TYR A 537     -38.129  21.063  10.675  1.00  0.63           C  
ATOM   8315  OH  TYR A 537     -38.540  22.334  11.013  1.00  0.63           O  
ATOM   8316  H   TYR A 537     -36.055  14.663   9.398  1.00  0.63           H  
ATOM   8317  HA  TYR A 537     -34.936  17.023  10.526  1.00  0.63           H  
ATOM   8318 1HB  TYR A 537     -36.446  17.139   8.601  1.00  0.63           H  
ATOM   8319 2HB  TYR A 537     -37.774  16.478   9.546  1.00  0.63           H  
ATOM   8320  HD1 TYR A 537     -35.576  19.457   9.165  1.00  0.63           H  
ATOM   8321  HD2 TYR A 537     -39.154  17.852  10.873  1.00  0.63           H  
ATOM   8322  HE1 TYR A 537     -36.279  21.728   9.779  1.00  0.63           H  
ATOM   8323  HE2 TYR A 537     -39.879  20.128  11.487  1.00  0.63           H  
ATOM   8324  HH  TYR A 537     -37.796  22.938  10.946  1.00  0.63           H  
ATOM   8325  N   ALA A 538     -37.442  15.743  12.262  1.00  0.63           N  
ATOM   8326  CA  ALA A 538     -38.054  15.731  13.578  1.00  0.63           C  
ATOM   8327  C   ALA A 538     -37.069  15.315  14.661  1.00  0.63           C  
ATOM   8328  O   ALA A 538     -37.035  15.912  15.736  1.00  0.63           O  
ATOM   8329  CB  ALA A 538     -39.231  14.781  13.580  1.00  0.63           C  
ATOM   8330  H   ALA A 538     -37.808  15.142  11.538  1.00  0.63           H  
ATOM   8331  HA  ALA A 538     -38.398  16.741  13.801  1.00  0.63           H  
ATOM   8332 1HB  ALA A 538     -39.705  14.792  14.562  1.00  0.63           H  
ATOM   8333 2HB  ALA A 538     -39.950  15.093  12.824  1.00  0.63           H  
ATOM   8334 3HB  ALA A 538     -38.880  13.771  13.355  1.00  0.63           H  
ATOM   8335  N   SER A 539     -36.222  14.329  14.371  1.00  0.63           N  
ATOM   8336  CA  SER A 539     -35.266  13.848  15.354  1.00  0.63           C  
ATOM   8337  C   SER A 539     -34.297  14.951  15.741  1.00  0.63           C  
ATOM   8338  O   SER A 539     -33.955  15.121  16.918  1.00  0.63           O  
ATOM   8339  CB  SER A 539     -34.507  12.701  14.767  1.00  0.63           C  
ATOM   8340  OG  SER A 539     -35.352  11.627  14.510  1.00  0.63           O  
ATOM   8341  H   SER A 539     -36.270  13.855  13.470  1.00  0.63           H  
ATOM   8342  HA  SER A 539     -35.811  13.524  16.240  1.00  0.63           H  
ATOM   8343 1HB  SER A 539     -34.042  13.030  13.848  1.00  0.63           H  
ATOM   8344 2HB  SER A 539     -33.717  12.396  15.445  1.00  0.63           H  
ATOM   8345  HG  SER A 539     -36.013  11.965  13.871  1.00  0.63           H  
ATOM   8346  N   ILE A 540     -33.858  15.711  14.745  1.00  0.64           N  
ATOM   8347  CA  ILE A 540     -32.962  16.827  14.965  1.00  0.64           C  
ATOM   8348  C   ILE A 540     -33.662  17.914  15.754  1.00  0.64           C  
ATOM   8349  O   ILE A 540     -33.101  18.454  16.708  1.00  0.64           O  
ATOM   8350  CB  ILE A 540     -32.380  17.312  13.640  1.00  0.64           C  
ATOM   8351  CG1 ILE A 540     -31.453  16.212  13.139  1.00  0.64           C  
ATOM   8352  CG2 ILE A 540     -31.648  18.633  13.790  1.00  0.64           C  
ATOM   8353  CD1 ILE A 540     -31.026  16.379  11.770  1.00  0.64           C  
ATOM   8354  H   ILE A 540     -34.159  15.506  13.789  1.00  0.64           H  
ATOM   8355  HA  ILE A 540     -32.122  16.474  15.560  1.00  0.64           H  
ATOM   8356  HB  ILE A 540     -33.189  17.426  12.907  1.00  0.64           H  
ATOM   8357 1HG1 ILE A 540     -30.579  16.193  13.775  1.00  0.64           H  
ATOM   8358 2HG1 ILE A 540     -31.964  15.253  13.220  1.00  0.64           H  
ATOM   8359 1HG2 ILE A 540     -31.253  18.926  12.820  1.00  0.64           H  
ATOM   8360 2HG2 ILE A 540     -32.341  19.382  14.133  1.00  0.64           H  
ATOM   8361 3HG2 ILE A 540     -30.832  18.529  14.505  1.00  0.64           H  
ATOM   8362 1HD1 ILE A 540     -30.369  15.560  11.502  1.00  0.64           H  
ATOM   8363 2HD1 ILE A 540     -31.903  16.376  11.143  1.00  0.64           H  
ATOM   8364 3HD1 ILE A 540     -30.512  17.315  11.659  1.00  0.64           H  
ATOM   8365  N   GLU A 541     -34.907  18.227  15.410  1.00  0.65           N  
ATOM   8366  CA  GLU A 541     -35.587  19.252  16.182  1.00  0.65           C  
ATOM   8367  C   GLU A 541     -35.761  18.808  17.639  1.00  0.65           C  
ATOM   8368  O   GLU A 541     -35.538  19.607  18.553  1.00  0.65           O  
ATOM   8369  CB  GLU A 541     -36.942  19.585  15.552  1.00  0.65           C  
ATOM   8370  CG  GLU A 541     -36.866  20.345  14.199  1.00  0.65           C  
ATOM   8371  CD  GLU A 541     -36.294  21.748  14.316  1.00  0.65           C  
ATOM   8372  OE1 GLU A 541     -36.784  22.510  15.109  1.00  0.65           O  
ATOM   8373  OE2 GLU A 541     -35.340  22.049  13.622  1.00  0.65           O  
ATOM   8374  H   GLU A 541     -35.357  17.777  14.610  1.00  0.65           H  
ATOM   8375  HA  GLU A 541     -34.979  20.150  16.177  1.00  0.65           H  
ATOM   8376 1HB  GLU A 541     -37.489  18.657  15.374  1.00  0.65           H  
ATOM   8377 2HB  GLU A 541     -37.530  20.181  16.247  1.00  0.65           H  
ATOM   8378 1HG  GLU A 541     -36.248  19.772  13.507  1.00  0.65           H  
ATOM   8379 2HG  GLU A 541     -37.867  20.401  13.779  1.00  0.65           H  
ATOM   8380  N   GLU A 542     -36.065  17.525  17.875  1.00  0.66           N  
ATOM   8381  CA  GLU A 542     -36.217  17.052  19.249  1.00  0.66           C  
ATOM   8382  C   GLU A 542     -34.872  17.050  19.979  1.00  0.66           C  
ATOM   8383  O   GLU A 542     -34.796  17.383  21.166  1.00  0.66           O  
ATOM   8384  CB  GLU A 542     -36.849  15.658  19.285  1.00  0.66           C  
ATOM   8385  CG  GLU A 542     -38.341  15.603  18.841  1.00  0.66           C  
ATOM   8386  CD  GLU A 542     -39.296  16.412  19.714  1.00  0.66           C  
ATOM   8387  OE1 GLU A 542     -39.278  16.244  20.908  1.00  0.66           O  
ATOM   8388  OE2 GLU A 542     -40.053  17.206  19.168  1.00  0.66           O  
ATOM   8389  H   GLU A 542     -36.240  16.893  17.094  1.00  0.66           H  
ATOM   8390  HA  GLU A 542     -36.881  17.734  19.771  1.00  0.66           H  
ATOM   8391 1HB  GLU A 542     -36.286  14.999  18.619  1.00  0.66           H  
ATOM   8392 2HB  GLU A 542     -36.776  15.248  20.291  1.00  0.66           H  
ATOM   8393 1HG  GLU A 542     -38.410  15.984  17.828  1.00  0.66           H  
ATOM   8394 2HG  GLU A 542     -38.660  14.562  18.825  1.00  0.66           H  
ATOM   8395  N   SER A 543     -33.796  16.715  19.268  1.00  0.67           N  
ATOM   8396  CA  SER A 543     -32.483  16.697  19.882  1.00  0.67           C  
ATOM   8397  C   SER A 543     -32.123  18.113  20.324  1.00  0.67           C  
ATOM   8398  O   SER A 543     -31.661  18.317  21.450  1.00  0.67           O  
ATOM   8399  CB  SER A 543     -31.461  16.174  18.890  1.00  0.67           C  
ATOM   8400  OG  SER A 543     -31.732  14.842  18.549  1.00  0.67           O  
ATOM   8401  H   SER A 543     -33.895  16.422  18.297  1.00  0.67           H  
ATOM   8402  HA  SER A 543     -32.508  16.048  20.756  1.00  0.67           H  
ATOM   8403 1HB  SER A 543     -31.478  16.792  17.993  1.00  0.67           H  
ATOM   8404 2HB  SER A 543     -30.461  16.251  19.315  1.00  0.67           H  
ATOM   8405  HG  SER A 543     -32.619  14.868  18.111  1.00  0.67           H  
ATOM   8406  N   LYS A 544     -32.416  19.104  19.469  1.00  0.68           N  
ATOM   8407  CA  LYS A 544     -32.139  20.496  19.803  1.00  0.68           C  
ATOM   8408  C   LYS A 544     -32.997  20.958  20.989  1.00  0.68           C  
ATOM   8409  O   LYS A 544     -32.497  21.641  21.888  1.00  0.68           O  
ATOM   8410  CB  LYS A 544     -32.356  21.397  18.582  1.00  0.68           C  
ATOM   8411  CG  LYS A 544     -31.300  21.215  17.469  1.00  0.68           C  
ATOM   8412  CD  LYS A 544     -31.431  22.278  16.377  1.00  0.68           C  
ATOM   8413  CE  LYS A 544     -32.777  22.167  15.693  1.00  0.68           C  
ATOM   8414  NZ  LYS A 544     -32.889  23.010  14.479  1.00  0.68           N  
ATOM   8415  H   LYS A 544     -32.799  18.877  18.550  1.00  0.68           H  
ATOM   8416  HA  LYS A 544     -31.092  20.573  20.098  1.00  0.68           H  
ATOM   8417 1HB  LYS A 544     -33.336  21.181  18.148  1.00  0.68           H  
ATOM   8418 2HB  LYS A 544     -32.353  22.439  18.891  1.00  0.68           H  
ATOM   8419 1HG  LYS A 544     -30.303  21.271  17.909  1.00  0.68           H  
ATOM   8420 2HG  LYS A 544     -31.413  20.233  17.018  1.00  0.68           H  
ATOM   8421 1HD  LYS A 544     -31.328  23.272  16.809  1.00  0.68           H  
ATOM   8422 2HD  LYS A 544     -30.650  22.137  15.626  1.00  0.68           H  
ATOM   8423 1HE  LYS A 544     -32.954  21.140  15.421  1.00  0.68           H  
ATOM   8424 2HE  LYS A 544     -33.547  22.477  16.399  1.00  0.68           H  
ATOM   8425 1HZ  LYS A 544     -33.827  22.860  14.110  1.00  0.68           H  
ATOM   8426 2HZ  LYS A 544     -32.754  23.979  14.696  1.00  0.68           H  
ATOM   8427 3HZ  LYS A 544     -32.205  22.705  13.772  1.00  0.68           H  
ATOM   8428  N   LYS A 545     -34.271  20.532  21.047  1.00  0.68           N  
ATOM   8429  CA  LYS A 545     -35.146  20.900  22.169  1.00  0.68           C  
ATOM   8430  C   LYS A 545     -34.573  20.371  23.475  1.00  0.68           C  
ATOM   8431  O   LYS A 545     -34.637  21.030  24.510  1.00  0.68           O  
ATOM   8432  CB  LYS A 545     -36.557  20.334  22.003  1.00  0.68           C  
ATOM   8433  CG  LYS A 545     -37.426  20.967  20.926  1.00  0.68           C  
ATOM   8434  CD  LYS A 545     -38.759  20.234  20.866  1.00  0.68           C  
ATOM   8435  CE  LYS A 545     -39.650  20.718  19.751  1.00  0.68           C  
ATOM   8436  NZ  LYS A 545     -40.906  19.906  19.693  1.00  0.68           N  
ATOM   8437  H   LYS A 545     -34.654  19.982  20.277  1.00  0.68           H  
ATOM   8438  HA  LYS A 545     -35.198  21.986  22.232  1.00  0.68           H  
ATOM   8439 1HB  LYS A 545     -36.486  19.271  21.773  1.00  0.68           H  
ATOM   8440 2HB  LYS A 545     -37.088  20.416  22.951  1.00  0.68           H  
ATOM   8441 1HG  LYS A 545     -37.603  22.013  21.172  1.00  0.68           H  
ATOM   8442 2HG  LYS A 545     -36.940  20.919  19.967  1.00  0.68           H  
ATOM   8443 1HD  LYS A 545     -38.577  19.168  20.721  1.00  0.68           H  
ATOM   8444 2HD  LYS A 545     -39.283  20.361  21.810  1.00  0.68           H  
ATOM   8445 1HE  LYS A 545     -39.905  21.763  19.911  1.00  0.68           H  
ATOM   8446 2HE  LYS A 545     -39.120  20.620  18.800  1.00  0.68           H  
ATOM   8447 1HZ  LYS A 545     -41.490  20.223  18.939  1.00  0.68           H  
ATOM   8448 2HZ  LYS A 545     -40.647  18.911  19.534  1.00  0.68           H  
ATOM   8449 3HZ  LYS A 545     -41.406  19.983  20.562  1.00  0.68           H  
ATOM   8450  N   ALA A 546     -33.944  19.199  23.392  1.00  0.68           N  
ATOM   8451  CA  ALA A 546     -33.336  18.492  24.512  1.00  0.68           C  
ATOM   8452  C   ALA A 546     -31.962  19.064  24.877  1.00  0.68           C  
ATOM   8453  O   ALA A 546     -31.240  18.491  25.697  1.00  0.68           O  
ATOM   8454  CB  ALA A 546     -33.216  17.014  24.178  1.00  0.68           C  
ATOM   8455  H   ALA A 546     -33.951  18.719  22.491  1.00  0.68           H  
ATOM   8456  HA  ALA A 546     -33.988  18.609  25.379  1.00  0.68           H  
ATOM   8457 1HB  ALA A 546     -32.807  16.477  25.017  1.00  0.68           H  
ATOM   8458 2HB  ALA A 546     -34.210  16.638  23.953  1.00  0.68           H  
ATOM   8459 3HB  ALA A 546     -32.574  16.885  23.316  1.00  0.68           H  
ATOM   8460  N   GLY A 547     -31.531  20.134  24.198  1.00  0.67           N  
ATOM   8461  CA  GLY A 547     -30.249  20.755  24.492  1.00  0.67           C  
ATOM   8462  C   GLY A 547     -29.064  20.018  23.888  1.00  0.67           C  
ATOM   8463  O   GLY A 547     -27.936  20.173  24.361  1.00  0.67           O  
ATOM   8464  H   GLY A 547     -32.114  20.569  23.485  1.00  0.67           H  
ATOM   8465 1HA  GLY A 547     -30.267  21.776  24.109  1.00  0.67           H  
ATOM   8466 2HA  GLY A 547     -30.125  20.826  25.569  1.00  0.67           H  
ATOM   8467  N   ILE A 548     -29.316  19.212  22.861  1.00  0.65           N  
ATOM   8468  CA  ILE A 548     -28.260  18.437  22.235  1.00  0.65           C  
ATOM   8469  C   ILE A 548     -27.926  19.001  20.856  1.00  0.65           C  
ATOM   8470  O   ILE A 548     -28.799  19.157  20.001  1.00  0.65           O  
ATOM   8471  CB  ILE A 548     -28.699  16.981  22.079  1.00  0.65           C  
ATOM   8472  CG1 ILE A 548     -29.055  16.411  23.400  1.00  0.65           C  
ATOM   8473  CG2 ILE A 548     -27.608  16.174  21.473  1.00  0.65           C  
ATOM   8474  CD1 ILE A 548     -29.693  15.070  23.300  1.00  0.65           C  
ATOM   8475  H   ILE A 548     -30.264  19.114  22.500  1.00  0.65           H  
ATOM   8476  HA  ILE A 548     -27.368  18.480  22.858  1.00  0.65           H  
ATOM   8477  HB  ILE A 548     -29.570  16.931  21.451  1.00  0.65           H  
ATOM   8478 1HG1 ILE A 548     -28.170  16.348  23.991  1.00  0.65           H  
ATOM   8479 2HG1 ILE A 548     -29.752  17.080  23.901  1.00  0.65           H  
ATOM   8480 1HG2 ILE A 548     -27.956  15.163  21.387  1.00  0.65           H  
ATOM   8481 2HG2 ILE A 548     -27.349  16.564  20.490  1.00  0.65           H  
ATOM   8482 3HG2 ILE A 548     -26.738  16.204  22.114  1.00  0.65           H  
ATOM   8483 1HD1 ILE A 548     -29.921  14.722  24.298  1.00  0.65           H  
ATOM   8484 2HD1 ILE A 548     -30.610  15.143  22.713  1.00  0.65           H  
ATOM   8485 3HD1 ILE A 548     -29.005  14.374  22.821  1.00  0.65           H  
ATOM   8486  N   ARG A 549     -26.664  19.327  20.633  1.00  0.64           N  
ATOM   8487  CA  ARG A 549     -26.258  19.871  19.345  1.00  0.64           C  
ATOM   8488  C   ARG A 549     -26.121  18.738  18.348  1.00  0.64           C  
ATOM   8489  O   ARG A 549     -25.555  17.703  18.695  1.00  0.64           O  
ATOM   8490  CB  ARG A 549     -24.928  20.603  19.448  1.00  0.64           C  
ATOM   8491  CG  ARG A 549     -24.455  21.266  18.144  1.00  0.64           C  
ATOM   8492  CD  ARG A 549     -23.158  21.987  18.310  1.00  0.64           C  
ATOM   8493  NE  ARG A 549     -22.691  22.566  17.055  1.00  0.64           N  
ATOM   8494  CZ  ARG A 549     -23.046  23.780  16.601  1.00  0.64           C  
ATOM   8495  NH1 ARG A 549     -23.866  24.532  17.302  1.00  0.64           N  
ATOM   8496  NH2 ARG A 549     -22.581  24.218  15.460  1.00  0.64           N  
ATOM   8497  H   ARG A 549     -25.971  19.165  21.366  1.00  0.64           H  
ATOM   8498  HA  ARG A 549     -27.023  20.565  18.994  1.00  0.64           H  
ATOM   8499 1HB  ARG A 549     -24.999  21.377  20.210  1.00  0.64           H  
ATOM   8500 2HB  ARG A 549     -24.155  19.902  19.766  1.00  0.64           H  
ATOM   8501 1HG  ARG A 549     -24.324  20.509  17.379  1.00  0.64           H  
ATOM   8502 2HG  ARG A 549     -25.205  21.982  17.811  1.00  0.64           H  
ATOM   8503 1HD  ARG A 549     -23.275  22.792  19.035  1.00  0.64           H  
ATOM   8504 2HD  ARG A 549     -22.399  21.286  18.661  1.00  0.64           H  
ATOM   8505  HE  ARG A 549     -22.058  22.020  16.482  1.00  0.64           H  
ATOM   8506 1HH1 ARG A 549     -24.227  24.200  18.184  1.00  0.64           H  
ATOM   8507 2HH1 ARG A 549     -24.128  25.445  16.960  1.00  0.64           H  
ATOM   8508 1HH2 ARG A 549     -21.931  23.639  14.908  1.00  0.64           H  
ATOM   8509 2HH2 ARG A 549     -22.866  25.130  15.127  1.00  0.64           H  
ATOM   8510  N   THR A 550     -26.628  18.906  17.132  1.00  0.63           N  
ATOM   8511  CA  THR A 550     -26.420  17.858  16.143  1.00  0.63           C  
ATOM   8512  C   THR A 550     -25.485  18.393  15.077  1.00  0.63           C  
ATOM   8513  O   THR A 550     -25.630  19.525  14.614  1.00  0.63           O  
ATOM   8514  CB  THR A 550     -27.723  17.347  15.508  1.00  0.63           C  
ATOM   8515  OG1 THR A 550     -28.578  16.835  16.535  1.00  0.63           O  
ATOM   8516  CG2 THR A 550     -27.398  16.163  14.527  1.00  0.63           C  
ATOM   8517  H   THR A 550     -27.122  19.754  16.890  1.00  0.63           H  
ATOM   8518  HA  THR A 550     -25.936  17.011  16.618  1.00  0.63           H  
ATOM   8519  HB  THR A 550     -28.226  18.151  14.995  1.00  0.63           H  
ATOM   8520  HG1 THR A 550     -28.061  16.285  17.133  1.00  0.63           H  
ATOM   8521 1HG2 THR A 550     -28.312  15.778  14.094  1.00  0.63           H  
ATOM   8522 2HG2 THR A 550     -26.743  16.500  13.728  1.00  0.63           H  
ATOM   8523 3HG2 THR A 550     -26.899  15.364  15.082  1.00  0.63           H  
ATOM   8524  N   VAL A 551     -24.497  17.587  14.751  1.00  0.63           N  
ATOM   8525  CA  VAL A 551     -23.481  17.901  13.765  1.00  0.63           C  
ATOM   8526  C   VAL A 551     -23.419  16.855  12.664  1.00  0.63           C  
ATOM   8527  O   VAL A 551     -23.519  15.658  12.945  1.00  0.63           O  
ATOM   8528  CB  VAL A 551     -22.112  18.050  14.456  1.00  0.63           C  
ATOM   8529  CG1 VAL A 551     -21.066  18.236  13.441  1.00  0.63           C  
ATOM   8530  CG2 VAL A 551     -22.167  19.264  15.393  1.00  0.63           C  
ATOM   8531  H   VAL A 551     -24.460  16.683  15.220  1.00  0.63           H  
ATOM   8532  HA  VAL A 551     -23.733  18.859  13.308  1.00  0.63           H  
ATOM   8533  HB  VAL A 551     -21.883  17.149  15.023  1.00  0.63           H  
ATOM   8534 1HG1 VAL A 551     -20.111  18.340  13.924  1.00  0.63           H  
ATOM   8535 2HG1 VAL A 551     -21.045  17.373  12.791  1.00  0.63           H  
ATOM   8536 3HG1 VAL A 551     -21.281  19.122  12.860  1.00  0.63           H  
ATOM   8537 1HG2 VAL A 551     -21.225  19.403  15.888  1.00  0.63           H  
ATOM   8538 2HG2 VAL A 551     -22.402  20.158  14.804  1.00  0.63           H  
ATOM   8539 3HG2 VAL A 551     -22.934  19.106  16.137  1.00  0.63           H  
ATOM   8540  N   MET A 552     -23.318  17.305  11.414  1.00  0.63           N  
ATOM   8541  CA  MET A 552     -23.191  16.353  10.310  1.00  0.63           C  
ATOM   8542  C   MET A 552     -21.785  16.364   9.768  1.00  0.63           C  
ATOM   8543  O   MET A 552     -21.299  17.408   9.349  1.00  0.63           O  
ATOM   8544  CB  MET A 552     -24.196  16.644   9.218  1.00  0.63           C  
ATOM   8545  CG  MET A 552     -24.156  15.756   8.027  1.00  0.63           C  
ATOM   8546  SD  MET A 552     -25.598  16.042   6.974  1.00  0.63           S  
ATOM   8547  CE  MET A 552     -25.320  17.612   6.365  1.00  0.63           C  
ATOM   8548  H   MET A 552     -23.262  18.315  11.257  1.00  0.63           H  
ATOM   8549  HA  MET A 552     -23.392  15.358  10.686  1.00  0.63           H  
ATOM   8550 1HB  MET A 552     -25.167  16.497   9.623  1.00  0.63           H  
ATOM   8551 2HB  MET A 552     -24.109  17.658   8.891  1.00  0.63           H  
ATOM   8552 1HG  MET A 552     -23.251  15.947   7.447  1.00  0.63           H  
ATOM   8553 2HG  MET A 552     -24.146  14.705   8.346  1.00  0.63           H  
ATOM   8554 1HE  MET A 552     -26.132  17.868   5.715  1.00  0.63           H  
ATOM   8555 2HE  MET A 552     -25.271  18.318   7.180  1.00  0.63           H  
ATOM   8556 3HE  MET A 552     -24.390  17.628   5.809  1.00  0.63           H  
ATOM   8557  N   ILE A 553     -21.131  15.213   9.825  1.00  0.64           N  
ATOM   8558  CA  ILE A 553     -19.761  15.055   9.381  1.00  0.64           C  
ATOM   8559  C   ILE A 553     -19.703  14.131   8.193  1.00  0.64           C  
ATOM   8560  O   ILE A 553     -19.793  12.920   8.378  1.00  0.64           O  
ATOM   8561  CB  ILE A 553     -18.888  14.417  10.476  1.00  0.64           C  
ATOM   8562  CG1 ILE A 553     -18.996  15.085  11.719  1.00  0.64           C  
ATOM   8563  CG2 ILE A 553     -17.508  14.541  10.078  1.00  0.64           C  
ATOM   8564  CD1 ILE A 553     -18.620  16.391  11.677  1.00  0.64           C  
ATOM   8565  H   ILE A 553     -21.627  14.405  10.175  1.00  0.64           H  
ATOM   8566  HA  ILE A 553     -19.369  16.017   9.085  1.00  0.64           H  
ATOM   8567  HB  ILE A 553     -19.157  13.369  10.617  1.00  0.64           H  
ATOM   8568 1HG1 ILE A 553     -20.016  15.018  12.088  1.00  0.64           H  
ATOM   8569 2HG1 ILE A 553     -18.313  14.607  12.397  1.00  0.64           H  
ATOM   8570 1HG2 ILE A 553     -16.886  14.120  10.853  1.00  0.64           H  
ATOM   8571 2HG2 ILE A 553     -17.355  14.024   9.132  1.00  0.64           H  
ATOM   8572 3HG2 ILE A 553     -17.262  15.583   9.961  1.00  0.64           H  
ATOM   8573 1HD1 ILE A 553     -18.685  16.826  12.668  1.00  0.64           H  
ATOM   8574 2HD1 ILE A 553     -17.617  16.458  11.315  1.00  0.64           H  
ATOM   8575 3HD1 ILE A 553     -19.287  16.876  11.009  1.00  0.64           H  
ATOM   8576  N   THR A 554     -19.459  14.641   6.995  1.00  0.67           N  
ATOM   8577  CA  THR A 554     -19.497  13.725   5.865  1.00  0.67           C  
ATOM   8578  C   THR A 554     -18.291  13.750   4.947  1.00  0.67           C  
ATOM   8579  O   THR A 554     -17.337  14.480   5.173  1.00  0.67           O  
ATOM   8580  CB  THR A 554     -20.775  13.953   5.036  1.00  0.67           C  
ATOM   8581  OG1 THR A 554     -20.880  12.891   4.088  1.00  0.67           O  
ATOM   8582  CG2 THR A 554     -20.800  15.311   4.338  1.00  0.67           C  
ATOM   8583  H   THR A 554     -19.353  15.649   6.861  1.00  0.67           H  
ATOM   8584  HA  THR A 554     -19.558  12.711   6.255  1.00  0.67           H  
ATOM   8585  HB  THR A 554     -21.634  13.895   5.706  1.00  0.67           H  
ATOM   8586  HG1 THR A 554     -21.045  12.053   4.620  1.00  0.67           H  
ATOM   8587 1HG2 THR A 554     -21.727  15.409   3.781  1.00  0.67           H  
ATOM   8588 2HG2 THR A 554     -20.747  16.095   5.084  1.00  0.67           H  
ATOM   8589 3HG2 THR A 554     -19.959  15.408   3.660  1.00  0.67           H  
ATOM   8590  N   GLY A 555     -18.350  12.890   3.928  1.00  0.69           N  
ATOM   8591  CA  GLY A 555     -17.363  12.739   2.870  1.00  0.69           C  
ATOM   8592  C   GLY A 555     -17.885  13.366   1.583  1.00  0.69           C  
ATOM   8593  O   GLY A 555     -17.161  13.507   0.598  1.00  0.69           O  
ATOM   8594  H   GLY A 555     -19.185  12.339   3.872  1.00  0.69           H  
ATOM   8595 1HA  GLY A 555     -16.423  13.191   3.169  1.00  0.69           H  
ATOM   8596 2HA  GLY A 555     -17.172  11.682   2.706  1.00  0.69           H  
ATOM   8597  N   ASP A 556     -19.149  13.779   1.615  1.00  0.71           N  
ATOM   8598  CA  ASP A 556     -19.786  14.398   0.458  1.00  0.71           C  
ATOM   8599  C   ASP A 556     -19.286  15.826   0.316  1.00  0.71           C  
ATOM   8600  O   ASP A 556     -18.524  16.302   1.159  1.00  0.71           O  
ATOM   8601  CB  ASP A 556     -21.320  14.341   0.593  1.00  0.71           C  
ATOM   8602  CG  ASP A 556     -22.109  14.453  -0.751  1.00  0.71           C  
ATOM   8603  OD1 ASP A 556     -21.493  14.729  -1.761  1.00  0.71           O  
ATOM   8604  OD2 ASP A 556     -23.320  14.205  -0.749  1.00  0.71           O  
ATOM   8605  H   ASP A 556     -19.702  13.603   2.457  1.00  0.71           H  
ATOM   8606  HA  ASP A 556     -19.501  13.844  -0.436  1.00  0.71           H  
ATOM   8607 1HB  ASP A 556     -21.598  13.409   1.090  1.00  0.71           H  
ATOM   8608 2HB  ASP A 556     -21.638  15.160   1.239  1.00  0.71           H  
ATOM   8609  N   HIS A 557     -19.635  16.461  -0.801  1.00  0.73           N  
ATOM   8610  CA  HIS A 557     -19.260  17.847  -1.115  1.00  0.73           C  
ATOM   8611  C   HIS A 557     -19.916  18.837  -0.154  1.00  0.73           C  
ATOM   8612  O   HIS A 557     -21.063  18.644   0.257  1.00  0.73           O  
ATOM   8613  CB  HIS A 557     -19.616  18.206  -2.567  1.00  0.73           C  
ATOM   8614  CG  HIS A 557     -19.019  19.524  -3.062  1.00  0.73           C  
ATOM   8615  ND1 HIS A 557     -19.547  20.770  -2.749  1.00  0.73           N  
ATOM   8616  CD2 HIS A 557     -17.938  19.761  -3.846  1.00  0.73           C  
ATOM   8617  CE1 HIS A 557     -18.810  21.711  -3.323  1.00  0.73           C  
ATOM   8618  NE2 HIS A 557     -17.831  21.124  -3.994  1.00  0.73           N  
ATOM   8619  H   HIS A 557     -20.239  15.943  -1.442  1.00  0.73           H  
ATOM   8620  HA  HIS A 557     -18.183  17.957  -1.006  1.00  0.73           H  
ATOM   8621 1HB  HIS A 557     -19.273  17.408  -3.228  1.00  0.73           H  
ATOM   8622 2HB  HIS A 557     -20.702  18.261  -2.666  1.00  0.73           H  
ATOM   8623  HD2 HIS A 557     -17.277  19.010  -4.280  1.00  0.73           H  
ATOM   8624  HE1 HIS A 557     -18.985  22.787  -3.255  1.00  0.73           H  
ATOM   8625  HE2 HIS A 557     -17.115  21.597  -4.532  1.00  0.73           H  
ATOM   8626  N   LYS A 558     -19.191  19.904   0.187  1.00  0.73           N  
ATOM   8627  CA  LYS A 558     -19.692  20.947   1.083  1.00  0.73           C  
ATOM   8628  C   LYS A 558     -21.043  21.526   0.691  1.00  0.73           C  
ATOM   8629  O   LYS A 558     -21.888  21.730   1.558  1.00  0.73           O  
ATOM   8630  CB  LYS A 558     -18.684  22.094   1.168  1.00  0.73           C  
ATOM   8631  CG  LYS A 558     -19.074  23.241   2.102  1.00  0.73           C  
ATOM   8632  CD  LYS A 558     -17.954  24.289   2.157  1.00  0.73           C  
ATOM   8633  CE  LYS A 558     -18.313  25.469   3.027  1.00  0.73           C  
ATOM   8634  NZ  LYS A 558     -17.184  26.446   3.140  1.00  0.73           N  
ATOM   8635  H   LYS A 558     -18.261  19.999  -0.196  1.00  0.73           H  
ATOM   8636  HA  LYS A 558     -19.809  20.515   2.072  1.00  0.73           H  
ATOM   8637 1HB  LYS A 558     -17.731  21.708   1.497  1.00  0.73           H  
ATOM   8638 2HB  LYS A 558     -18.538  22.514   0.172  1.00  0.73           H  
ATOM   8639 1HG  LYS A 558     -19.994  23.712   1.741  1.00  0.73           H  
ATOM   8640 2HG  LYS A 558     -19.252  22.853   3.106  1.00  0.73           H  
ATOM   8641 1HD  LYS A 558     -17.061  23.838   2.564  1.00  0.73           H  
ATOM   8642 2HD  LYS A 558     -17.736  24.644   1.151  1.00  0.73           H  
ATOM   8643 1HE  LYS A 558     -19.186  25.973   2.612  1.00  0.73           H  
ATOM   8644 2HE  LYS A 558     -18.551  25.109   4.006  1.00  0.73           H  
ATOM   8645 1HZ  LYS A 558     -17.460  27.205   3.745  1.00  0.73           H  
ATOM   8646 2HZ  LYS A 558     -16.379  25.974   3.545  1.00  0.73           H  
ATOM   8647 3HZ  LYS A 558     -16.940  26.807   2.232  1.00  0.73           H  
ATOM   8648  N   THR A 559     -21.280  21.798  -0.594  1.00  0.72           N  
ATOM   8649  CA  THR A 559     -22.557  22.418  -0.938  1.00  0.72           C  
ATOM   8650  C   THR A 559     -23.712  21.485  -0.641  1.00  0.72           C  
ATOM   8651  O   THR A 559     -24.733  21.905  -0.087  1.00  0.72           O  
ATOM   8652  CB  THR A 559     -22.632  22.871  -2.403  1.00  0.72           C  
ATOM   8653  OG1 THR A 559     -21.630  23.868  -2.654  1.00  0.72           O  
ATOM   8654  CG2 THR A 559     -24.027  23.468  -2.673  1.00  0.72           C  
ATOM   8655  H   THR A 559     -20.599  21.566  -1.314  1.00  0.72           H  
ATOM   8656  HA  THR A 559     -22.680  23.305  -0.314  1.00  0.72           H  
ATOM   8657  HB  THR A 559     -22.461  22.019  -3.064  1.00  0.72           H  
ATOM   8658  HG1 THR A 559     -21.809  24.639  -2.105  1.00  0.72           H  
ATOM   8659 1HG2 THR A 559     -24.095  23.804  -3.701  1.00  0.72           H  
ATOM   8660 2HG2 THR A 559     -24.787  22.709  -2.485  1.00  0.72           H  
ATOM   8661 3HG2 THR A 559     -24.195  24.317  -2.011  1.00  0.72           H  
ATOM   8662  N   THR A 560     -23.554  20.216  -1.011  1.00  0.70           N  
ATOM   8663  CA  THR A 560     -24.602  19.244  -0.787  1.00  0.70           C  
ATOM   8664  C   THR A 560     -24.815  19.059   0.696  1.00  0.70           C  
ATOM   8665  O   THR A 560     -25.951  18.999   1.169  1.00  0.70           O  
ATOM   8666  CB  THR A 560     -24.268  17.878  -1.389  1.00  0.70           C  
ATOM   8667  OG1 THR A 560     -24.104  17.985  -2.809  1.00  0.70           O  
ATOM   8668  CG2 THR A 560     -25.393  16.928  -1.081  1.00  0.70           C  
ATOM   8669  H   THR A 560     -22.686  19.931  -1.442  1.00  0.70           H  
ATOM   8670  HA  THR A 560     -25.526  19.614  -1.227  1.00  0.70           H  
ATOM   8671  HB  THR A 560     -23.338  17.499  -0.950  1.00  0.70           H  
ATOM   8672  HG1 THR A 560     -23.780  17.140  -3.148  1.00  0.70           H  
ATOM   8673 1HG2 THR A 560     -25.159  15.947  -1.500  1.00  0.70           H  
ATOM   8674 2HG2 THR A 560     -25.510  16.844  -0.002  1.00  0.70           H  
ATOM   8675 3HG2 THR A 560     -26.312  17.298  -1.518  1.00  0.70           H  
ATOM   8676  N   ALA A 561     -23.714  18.941   1.440  1.00  0.67           N  
ATOM   8677  CA  ALA A 561     -23.811  18.743   2.869  1.00  0.67           C  
ATOM   8678  C   ALA A 561     -24.518  19.926   3.520  1.00  0.67           C  
ATOM   8679  O   ALA A 561     -25.369  19.739   4.388  1.00  0.67           O  
ATOM   8680  CB  ALA A 561     -22.429  18.541   3.448  1.00  0.67           C  
ATOM   8681  H   ALA A 561     -22.793  18.984   1.001  1.00  0.67           H  
ATOM   8682  HA  ALA A 561     -24.406  17.851   3.049  1.00  0.67           H  
ATOM   8683 1HB  ALA A 561     -22.489  18.354   4.507  1.00  0.67           H  
ATOM   8684 2HB  ALA A 561     -21.961  17.691   2.960  1.00  0.67           H  
ATOM   8685 3HB  ALA A 561     -21.831  19.433   3.267  1.00  0.67           H  
ATOM   8686  N   GLN A 562     -24.226  21.152   3.079  1.00  0.65           N  
ATOM   8687  CA  GLN A 562     -24.932  22.278   3.660  1.00  0.65           C  
ATOM   8688  C   GLN A 562     -26.400  22.232   3.309  1.00  0.65           C  
ATOM   8689  O   GLN A 562     -27.255  22.493   4.156  1.00  0.65           O  
ATOM   8690  CB  GLN A 562     -24.388  23.619   3.182  1.00  0.65           C  
ATOM   8691  CG  GLN A 562     -23.054  24.012   3.700  1.00  0.65           C  
ATOM   8692  CD  GLN A 562     -22.612  25.366   3.143  1.00  0.65           C  
ATOM   8693  OE1 GLN A 562     -22.677  25.606   1.935  1.00  0.65           O  
ATOM   8694  NE2 GLN A 562     -22.191  26.273   4.024  1.00  0.65           N  
ATOM   8695  H   GLN A 562     -23.508  21.304   2.372  1.00  0.65           H  
ATOM   8696  HA  GLN A 562     -24.834  22.219   4.739  1.00  0.65           H  
ATOM   8697 1HB  GLN A 562     -24.324  23.604   2.092  1.00  0.65           H  
ATOM   8698 2HB  GLN A 562     -25.087  24.401   3.458  1.00  0.65           H  
ATOM   8699 1HG  GLN A 562     -23.142  24.088   4.757  1.00  0.65           H  
ATOM   8700 2HG  GLN A 562     -22.319  23.259   3.438  1.00  0.65           H  
ATOM   8701 1HE2 GLN A 562     -21.909  27.183   3.713  1.00  0.65           H  
ATOM   8702 2HE2 GLN A 562     -22.167  26.050   5.000  1.00  0.65           H  
ATOM   8703  N   ALA A 563     -26.704  21.888   2.060  1.00  0.64           N  
ATOM   8704  CA  ALA A 563     -28.082  21.832   1.618  1.00  0.64           C  
ATOM   8705  C   ALA A 563     -28.864  20.811   2.420  1.00  0.64           C  
ATOM   8706  O   ALA A 563     -29.983  21.087   2.861  1.00  0.64           O  
ATOM   8707  CB  ALA A 563     -28.112  21.519   0.155  1.00  0.64           C  
ATOM   8708  H   ALA A 563     -25.963  21.692   1.386  1.00  0.64           H  
ATOM   8709  HA  ALA A 563     -28.543  22.798   1.788  1.00  0.64           H  
ATOM   8710 1HB  ALA A 563     -29.145  21.494  -0.171  1.00  0.64           H  
ATOM   8711 2HB  ALA A 563     -27.564  22.283  -0.395  1.00  0.64           H  
ATOM   8712 3HB  ALA A 563     -27.637  20.572  -0.005  1.00  0.64           H  
ATOM   8713  N   ILE A 564     -28.254  19.662   2.703  1.00  0.62           N  
ATOM   8714  CA  ILE A 564     -28.952  18.696   3.522  1.00  0.62           C  
ATOM   8715  C   ILE A 564     -29.089  19.215   4.925  1.00  0.62           C  
ATOM   8716  O   ILE A 564     -30.187  19.171   5.466  1.00  0.62           O  
ATOM   8717  CB  ILE A 564     -28.305  17.302   3.497  1.00  0.62           C  
ATOM   8718  CG1 ILE A 564     -28.458  16.719   2.081  1.00  0.62           C  
ATOM   8719  CG2 ILE A 564     -28.929  16.388   4.567  1.00  0.62           C  
ATOM   8720  CD1 ILE A 564     -29.908  16.578   1.659  1.00  0.62           C  
ATOM   8721  H   ILE A 564     -27.328  19.460   2.325  1.00  0.62           H  
ATOM   8722  HA  ILE A 564     -29.955  18.577   3.117  1.00  0.62           H  
ATOM   8723  HB  ILE A 564     -27.237  17.411   3.682  1.00  0.62           H  
ATOM   8724 1HG1 ILE A 564     -27.937  17.362   1.376  1.00  0.62           H  
ATOM   8725 2HG1 ILE A 564     -28.031  15.734   2.035  1.00  0.62           H  
ATOM   8726 1HG2 ILE A 564     -28.458  15.411   4.544  1.00  0.62           H  
ATOM   8727 2HG2 ILE A 564     -28.777  16.839   5.544  1.00  0.62           H  
ATOM   8728 3HG2 ILE A 564     -29.995  16.279   4.378  1.00  0.62           H  
ATOM   8729 1HD1 ILE A 564     -29.952  16.153   0.659  1.00  0.62           H  
ATOM   8730 2HD1 ILE A 564     -30.425  15.919   2.351  1.00  0.62           H  
ATOM   8731 3HD1 ILE A 564     -30.392  17.559   1.660  1.00  0.62           H  
ATOM   8732  N   GLY A 565     -28.032  19.812   5.478  1.00  0.62           N  
ATOM   8733  CA  GLY A 565     -28.111  20.350   6.822  1.00  0.62           C  
ATOM   8734  C   GLY A 565     -29.245  21.366   6.924  1.00  0.62           C  
ATOM   8735  O   GLY A 565     -29.939  21.458   7.943  1.00  0.62           O  
ATOM   8736  H   GLY A 565     -27.145  19.859   4.977  1.00  0.62           H  
ATOM   8737 1HA  GLY A 565     -28.269  19.536   7.525  1.00  0.62           H  
ATOM   8738 2HA  GLY A 565     -27.164  20.828   7.071  1.00  0.62           H  
ATOM   8739  N   ARG A 566     -29.472  22.143   5.869  1.00  0.62           N  
ATOM   8740  CA  ARG A 566     -30.580  23.075   5.920  1.00  0.62           C  
ATOM   8741  C   ARG A 566     -31.921  22.323   5.924  1.00  0.62           C  
ATOM   8742  O   ARG A 566     -32.773  22.543   6.793  1.00  0.62           O  
ATOM   8743  CB  ARG A 566     -30.509  24.042   4.739  1.00  0.62           C  
ATOM   8744  CG  ARG A 566     -29.381  25.100   4.831  1.00  0.62           C  
ATOM   8745  CD  ARG A 566     -29.536  26.166   3.800  1.00  0.62           C  
ATOM   8746  NE  ARG A 566     -29.324  25.679   2.421  1.00  0.62           N  
ATOM   8747  CZ  ARG A 566     -28.130  25.704   1.769  1.00  0.62           C  
ATOM   8748  NH1 ARG A 566     -27.070  26.210   2.352  1.00  0.62           N  
ATOM   8749  NH2 ARG A 566     -28.012  25.234   0.537  1.00  0.62           N  
ATOM   8750  H   ARG A 566     -28.864  22.096   5.053  1.00  0.62           H  
ATOM   8751  HA  ARG A 566     -30.505  23.645   6.835  1.00  0.62           H  
ATOM   8752 1HB  ARG A 566     -30.354  23.477   3.822  1.00  0.62           H  
ATOM   8753 2HB  ARG A 566     -31.457  24.567   4.644  1.00  0.62           H  
ATOM   8754 1HG  ARG A 566     -29.414  25.575   5.815  1.00  0.62           H  
ATOM   8755 2HG  ARG A 566     -28.414  24.625   4.699  1.00  0.62           H  
ATOM   8756 1HD  ARG A 566     -30.534  26.597   3.865  1.00  0.62           H  
ATOM   8757 2HD  ARG A 566     -28.795  26.935   3.997  1.00  0.62           H  
ATOM   8758  HE  ARG A 566     -30.117  25.278   1.934  1.00  0.62           H  
ATOM   8759 1HH1 ARG A 566     -27.131  26.580   3.290  1.00  0.62           H  
ATOM   8760 2HH1 ARG A 566     -26.195  26.238   1.849  1.00  0.62           H  
ATOM   8761 1HH2 ARG A 566     -28.812  24.813   0.043  1.00  0.62           H  
ATOM   8762 2HH2 ARG A 566     -27.116  25.269   0.075  1.00  0.62           H  
ATOM   8763  N   ASP A 567     -32.060  21.339   5.030  1.00  0.62           N  
ATOM   8764  CA  ASP A 567     -33.300  20.567   4.910  1.00  0.62           C  
ATOM   8765  C   ASP A 567     -33.677  19.776   6.161  1.00  0.62           C  
ATOM   8766  O   ASP A 567     -34.862  19.591   6.449  1.00  0.62           O  
ATOM   8767  CB  ASP A 567     -33.244  19.607   3.710  1.00  0.62           C  
ATOM   8768  CG  ASP A 567     -33.385  20.323   2.325  1.00  0.62           C  
ATOM   8769  OD1 ASP A 567     -33.732  21.486   2.300  1.00  0.62           O  
ATOM   8770  OD2 ASP A 567     -33.188  19.678   1.319  1.00  0.62           O  
ATOM   8771  H   ASP A 567     -31.300  21.154   4.372  1.00  0.62           H  
ATOM   8772  HA  ASP A 567     -34.106  21.275   4.719  1.00  0.62           H  
ATOM   8773 1HB  ASP A 567     -32.291  19.076   3.730  1.00  0.62           H  
ATOM   8774 2HB  ASP A 567     -34.031  18.863   3.806  1.00  0.62           H  
ATOM   8775  N   ILE A 568     -32.683  19.314   6.912  1.00  0.64           N  
ATOM   8776  CA  ILE A 568     -32.965  18.501   8.086  1.00  0.64           C  
ATOM   8777  C   ILE A 568     -32.856  19.250   9.415  1.00  0.64           C  
ATOM   8778  O   ILE A 568     -32.940  18.629  10.468  1.00  0.64           O  
ATOM   8779  CB  ILE A 568     -32.060  17.272   8.105  1.00  0.64           C  
ATOM   8780  CG1 ILE A 568     -30.669  17.657   8.256  1.00  0.64           C  
ATOM   8781  CG2 ILE A 568     -32.238  16.483   6.851  1.00  0.64           C  
ATOM   8782  CD1 ILE A 568     -29.755  16.515   8.408  1.00  0.64           C  
ATOM   8783  H   ILE A 568     -31.721  19.483   6.615  1.00  0.64           H  
ATOM   8784  HA  ILE A 568     -33.985  18.137   7.998  1.00  0.64           H  
ATOM   8785  HB  ILE A 568     -32.323  16.673   8.941  1.00  0.64           H  
ATOM   8786 1HG1 ILE A 568     -30.376  18.199   7.441  1.00  0.64           H  
ATOM   8787 2HG1 ILE A 568     -30.602  18.294   9.115  1.00  0.64           H  
ATOM   8788 1HG2 ILE A 568     -31.606  15.596   6.884  1.00  0.64           H  
ATOM   8789 2HG2 ILE A 568     -33.281  16.189   6.765  1.00  0.64           H  
ATOM   8790 3HG2 ILE A 568     -31.958  17.098   5.993  1.00  0.64           H  
ATOM   8791 1HD1 ILE A 568     -28.749  16.880   8.510  1.00  0.64           H  
ATOM   8792 2HD1 ILE A 568     -30.020  15.937   9.266  1.00  0.64           H  
ATOM   8793 3HD1 ILE A 568     -29.820  15.888   7.526  1.00  0.64           H  
ATOM   8794  N   GLY A 569     -32.708  20.580   9.381  1.00  0.68           N  
ATOM   8795  CA  GLY A 569     -32.667  21.353  10.625  1.00  0.68           C  
ATOM   8796  C   GLY A 569     -31.293  21.553  11.298  1.00  0.68           C  
ATOM   8797  O   GLY A 569     -31.235  21.993  12.457  1.00  0.68           O  
ATOM   8798  H   GLY A 569     -32.652  21.079   8.486  1.00  0.68           H  
ATOM   8799 1HA  GLY A 569     -33.095  22.334  10.420  1.00  0.68           H  
ATOM   8800 2HA  GLY A 569     -33.342  20.882  11.341  1.00  0.68           H  
ATOM   8801  N   LEU A 570     -30.188  21.243  10.613  1.00  0.75           N  
ATOM   8802  CA  LEU A 570     -28.868  21.439  11.217  1.00  0.75           C  
ATOM   8803  C   LEU A 570     -28.351  22.842  10.954  1.00  0.75           C  
ATOM   8804  O   LEU A 570     -27.577  23.384  11.746  1.00  0.75           O  
ATOM   8805  CB  LEU A 570     -27.834  20.459  10.668  1.00  0.75           C  
ATOM   8806  CG  LEU A 570     -28.106  19.049  10.917  1.00  0.75           C  
ATOM   8807  CD1 LEU A 570     -27.057  18.218  10.289  1.00  0.75           C  
ATOM   8808  CD2 LEU A 570     -28.137  18.829  12.334  1.00  0.75           C  
ATOM   8809  H   LEU A 570     -30.253  20.911   9.657  1.00  0.75           H  
ATOM   8810  HA  LEU A 570     -28.950  21.296  12.293  1.00  0.75           H  
ATOM   8811 1HB  LEU A 570     -27.752  20.609   9.610  1.00  0.75           H  
ATOM   8812 2HB  LEU A 570     -26.865  20.693  11.118  1.00  0.75           H  
ATOM   8813  HG  LEU A 570     -29.046  18.792  10.500  1.00  0.75           H  
ATOM   8814 1HD1 LEU A 570     -27.269  17.165  10.487  1.00  0.75           H  
ATOM   8815 2HD1 LEU A 570     -27.032  18.390   9.218  1.00  0.75           H  
ATOM   8816 3HD1 LEU A 570     -26.092  18.485  10.723  1.00  0.75           H  
ATOM   8817 1HD2 LEU A 570     -28.350  17.790  12.511  1.00  0.75           H  
ATOM   8818 2HD2 LEU A 570     -27.173  19.090  12.748  1.00  0.75           H  
ATOM   8819 3HD2 LEU A 570     -28.907  19.445  12.787  1.00  0.75           H  
ATOM   8820  N   MET A 571     -28.761  23.421   9.828  1.00  0.84           N  
ATOM   8821  CA  MET A 571     -28.270  24.744   9.457  1.00  0.84           C  
ATOM   8822  C   MET A 571     -29.331  25.744   9.038  1.00  0.84           C  
ATOM   8823  O   MET A 571     -30.315  25.400   8.387  1.00  0.84           O  
ATOM   8824  CB  MET A 571     -27.314  24.623   8.279  1.00  0.84           C  
ATOM   8825  CG  MET A 571     -26.108  23.850   8.538  1.00  0.84           C  
ATOM   8826  SD  MET A 571     -25.013  23.820   7.141  1.00  0.84           S  
ATOM   8827  CE  MET A 571     -24.328  25.414   7.260  1.00  0.84           C  
ATOM   8828  H   MET A 571     -29.389  22.907   9.214  1.00  0.84           H  
ATOM   8829  HA  MET A 571     -27.746  25.173  10.313  1.00  0.84           H  
ATOM   8830 1HB  MET A 571     -27.830  24.141   7.456  1.00  0.84           H  
ATOM   8831 2HB  MET A 571     -27.029  25.618   7.936  1.00  0.84           H  
ATOM   8832 1HG  MET A 571     -25.606  24.319   9.360  1.00  0.84           H  
ATOM   8833 2HG  MET A 571     -26.363  22.830   8.810  1.00  0.84           H  
ATOM   8834 1HE  MET A 571     -23.610  25.574   6.473  1.00  0.84           H  
ATOM   8835 2HE  MET A 571     -25.122  26.154   7.174  1.00  0.84           H  
ATOM   8836 3HE  MET A 571     -23.836  25.516   8.222  1.00  0.84           H  
ATOM   8837  N   ASP A 572     -29.085  27.004   9.371  1.00  0.96           N  
ATOM   8838  CA  ASP A 572     -29.844  28.123   8.843  1.00  0.96           C  
ATOM   8839  C   ASP A 572     -29.218  28.501   7.509  1.00  0.96           C  
ATOM   8840  O   ASP A 572     -28.133  28.027   7.160  1.00  0.96           O  
ATOM   8841  CB  ASP A 572     -29.881  29.307   9.829  1.00  0.96           C  
ATOM   8842  CG  ASP A 572     -31.035  30.344   9.564  1.00  0.96           C  
ATOM   8843  OD1 ASP A 572     -31.707  30.217   8.557  1.00  0.96           O  
ATOM   8844  OD2 ASP A 572     -31.216  31.232  10.364  1.00  0.96           O  
ATOM   8845  H   ASP A 572     -28.301  27.223   9.992  1.00  0.96           H  
ATOM   8846  HA  ASP A 572     -30.871  27.803   8.662  1.00  0.96           H  
ATOM   8847 1HB  ASP A 572     -29.978  28.922  10.844  1.00  0.96           H  
ATOM   8848 2HB  ASP A 572     -28.921  29.832   9.787  1.00  0.96           H  
ATOM   8849  N   ALA A 573     -29.871  29.391   6.789  1.00  1.06           N  
ATOM   8850  CA  ALA A 573     -29.399  29.843   5.485  1.00  1.06           C  
ATOM   8851  C   ALA A 573     -27.991  30.440   5.527  1.00  1.06           C  
ATOM   8852  O   ALA A 573     -27.246  30.328   4.554  1.00  1.06           O  
ATOM   8853  CB  ALA A 573     -30.355  30.873   4.935  1.00  1.06           C  
ATOM   8854  H   ALA A 573     -30.748  29.744   7.174  1.00  1.06           H  
ATOM   8855  HA  ALA A 573     -29.381  28.986   4.822  1.00  1.06           H  
ATOM   8856 1HB  ALA A 573     -30.023  31.186   3.948  1.00  1.06           H  
ATOM   8857 2HB  ALA A 573     -31.355  30.445   4.867  1.00  1.06           H  
ATOM   8858 3HB  ALA A 573     -30.373  31.737   5.604  1.00  1.06           H  
ATOM   8859  N   ASP A 574     -27.645  31.087   6.639  1.00  1.12           N  
ATOM   8860  CA  ASP A 574     -26.358  31.758   6.799  1.00  1.12           C  
ATOM   8861  C   ASP A 574     -25.337  31.008   7.671  1.00  1.12           C  
ATOM   8862  O   ASP A 574     -24.352  31.608   8.105  1.00  1.12           O  
ATOM   8863  CB  ASP A 574     -26.582  33.143   7.409  1.00  1.12           C  
ATOM   8864  CG  ASP A 574     -27.380  34.084   6.503  1.00  1.12           C  
ATOM   8865  OD1 ASP A 574     -27.118  34.122   5.326  1.00  1.12           O  
ATOM   8866  OD2 ASP A 574     -28.252  34.752   7.005  1.00  1.12           O  
ATOM   8867  H   ASP A 574     -28.307  31.113   7.403  1.00  1.12           H  
ATOM   8868  HA  ASP A 574     -25.920  31.882   5.808  1.00  1.12           H  
ATOM   8869 1HB  ASP A 574     -27.114  33.034   8.356  1.00  1.12           H  
ATOM   8870 2HB  ASP A 574     -25.618  33.602   7.627  1.00  1.12           H  
ATOM   8871  N   ASP A 575     -25.561  29.726   7.960  1.00  1.11           N  
ATOM   8872  CA  ASP A 575     -24.634  29.004   8.840  1.00  1.11           C  
ATOM   8873  C   ASP A 575     -23.359  28.440   8.220  1.00  1.11           C  
ATOM   8874  O   ASP A 575     -23.202  28.300   7.005  1.00  1.11           O  
ATOM   8875  CB  ASP A 575     -25.345  27.942   9.659  1.00  1.11           C  
ATOM   8876  CG  ASP A 575     -26.128  28.558  10.812  1.00  1.11           C  
ATOM   8877  OD1 ASP A 575     -25.658  29.511  11.388  1.00  1.11           O  
ATOM   8878  OD2 ASP A 575     -27.213  28.104  11.079  1.00  1.11           O  
ATOM   8879  H   ASP A 575     -26.375  29.241   7.577  1.00  1.11           H  
ATOM   8880  HA  ASP A 575     -24.297  29.731   9.580  1.00  1.11           H  
ATOM   8881 1HB  ASP A 575     -26.043  27.413   9.022  1.00  1.11           H  
ATOM   8882 2HB  ASP A 575     -24.630  27.213  10.049  1.00  1.11           H  
ATOM   8883  N   ILE A 576     -22.443  28.136   9.126  1.00  1.05           N  
ATOM   8884  CA  ILE A 576     -21.104  27.631   8.884  1.00  1.05           C  
ATOM   8885  C   ILE A 576     -20.938  26.131   8.607  1.00  1.05           C  
ATOM   8886  O   ILE A 576     -21.463  25.260   9.334  1.00  1.05           O  
ATOM   8887  CB  ILE A 576     -20.243  27.982  10.094  1.00  1.05           C  
ATOM   8888  CG1 ILE A 576     -20.153  29.481  10.246  1.00  1.05           C  
ATOM   8889  CG2 ILE A 576     -18.861  27.407   9.938  1.00  1.05           C  
ATOM   8890  CD1 ILE A 576     -19.568  29.892  11.560  1.00  1.05           C  
ATOM   8891  H   ILE A 576     -22.699  28.299  10.092  1.00  1.05           H  
ATOM   8892  HA  ILE A 576     -20.714  28.168   8.018  1.00  1.05           H  
ATOM   8893  HB  ILE A 576     -20.707  27.583  10.996  1.00  1.05           H  
ATOM   8894 1HG1 ILE A 576     -19.534  29.884   9.446  1.00  1.05           H  
ATOM   8895 2HG1 ILE A 576     -21.153  29.912  10.162  1.00  1.05           H  
ATOM   8896 1HG2 ILE A 576     -18.263  27.661  10.813  1.00  1.05           H  
ATOM   8897 2HG2 ILE A 576     -18.929  26.345   9.844  1.00  1.05           H  
ATOM   8898 3HG2 ILE A 576     -18.390  27.815   9.044  1.00  1.05           H  
ATOM   8899 1HD1 ILE A 576     -19.527  30.978  11.620  1.00  1.05           H  
ATOM   8900 2HD1 ILE A 576     -20.202  29.505  12.354  1.00  1.05           H  
ATOM   8901 3HD1 ILE A 576     -18.564  29.483  11.660  1.00  1.05           H  
ATOM   8902  N   ALA A 577     -20.142  25.866   7.569  1.00  0.96           N  
ATOM   8903  CA  ALA A 577     -19.751  24.521   7.204  1.00  0.96           C  
ATOM   8904  C   ALA A 577     -18.266  24.525   6.850  1.00  0.96           C  
ATOM   8905  O   ALA A 577     -17.739  25.548   6.398  1.00  0.96           O  
ATOM   8906  CB  ALA A 577     -20.561  23.980   6.056  1.00  0.96           C  
ATOM   8907  H   ALA A 577     -19.781  26.640   7.033  1.00  0.96           H  
ATOM   8908  HA  ALA A 577     -19.903  23.906   8.067  1.00  0.96           H  
ATOM   8909 1HB  ALA A 577     -20.243  22.961   5.833  1.00  0.96           H  
ATOM   8910 2HB  ALA A 577     -21.598  23.978   6.354  1.00  0.96           H  
ATOM   8911 3HB  ALA A 577     -20.424  24.593   5.191  1.00  0.96           H  
ATOM   8912  N   LEU A 578     -17.602  23.388   7.063  1.00  0.88           N  
ATOM   8913  CA  LEU A 578     -16.156  23.287   6.823  1.00  0.88           C  
ATOM   8914  C   LEU A 578     -15.677  21.944   6.230  1.00  0.88           C  
ATOM   8915  O   LEU A 578     -16.116  20.877   6.648  1.00  0.88           O  
ATOM   8916  CB  LEU A 578     -15.463  23.583   8.150  1.00  0.88           C  
ATOM   8917  CG  LEU A 578     -14.015  23.600   8.103  1.00  0.88           C  
ATOM   8918  CD1 LEU A 578     -13.412  24.582   9.035  1.00  0.88           C  
ATOM   8919  CD2 LEU A 578     -13.590  22.336   8.499  1.00  0.88           C  
ATOM   8920  H   LEU A 578     -18.130  22.598   7.436  1.00  0.88           H  
ATOM   8921  HA  LEU A 578     -15.877  24.069   6.116  1.00  0.88           H  
ATOM   8922 1HB  LEU A 578     -15.806  24.546   8.525  1.00  0.88           H  
ATOM   8923 2HB  LEU A 578     -15.753  22.809   8.851  1.00  0.88           H  
ATOM   8924  HG  LEU A 578     -13.701  23.834   7.104  1.00  0.88           H  
ATOM   8925 1HD1 LEU A 578     -12.333  24.506   8.942  1.00  0.88           H  
ATOM   8926 2HD1 LEU A 578     -13.739  25.588   8.773  1.00  0.88           H  
ATOM   8927 3HD1 LEU A 578     -13.690  24.354  10.032  1.00  0.88           H  
ATOM   8928 1HD2 LEU A 578     -12.514  22.312   8.462  1.00  0.88           H  
ATOM   8929 2HD2 LEU A 578     -13.940  22.168   9.510  1.00  0.88           H  
ATOM   8930 3HD2 LEU A 578     -14.002  21.581   7.846  1.00  0.88           H  
ATOM   8931  N   THR A 579     -14.767  21.991   5.258  1.00  0.82           N  
ATOM   8932  CA  THR A 579     -14.262  20.757   4.654  1.00  0.82           C  
ATOM   8933  C   THR A 579     -13.099  20.088   5.392  1.00  0.82           C  
ATOM   8934  O   THR A 579     -12.366  20.739   6.131  1.00  0.82           O  
ATOM   8935  CB  THR A 579     -13.781  21.036   3.238  1.00  0.82           C  
ATOM   8936  OG1 THR A 579     -12.694  21.999   3.310  1.00  0.82           O  
ATOM   8937  CG2 THR A 579     -14.907  21.567   2.406  1.00  0.82           C  
ATOM   8938  H   THR A 579     -14.398  22.892   4.936  1.00  0.82           H  
ATOM   8939  HA  THR A 579     -15.093  20.073   4.607  1.00  0.82           H  
ATOM   8940  HB  THR A 579     -13.409  20.114   2.793  1.00  0.82           H  
ATOM   8941  HG1 THR A 579     -13.055  22.858   3.666  1.00  0.82           H  
ATOM   8942 1HG2 THR A 579     -14.558  21.768   1.394  1.00  0.82           H  
ATOM   8943 2HG2 THR A 579     -15.704  20.826   2.379  1.00  0.82           H  
ATOM   8944 3HG2 THR A 579     -15.266  22.483   2.858  1.00  0.82           H  
ATOM   8945  N   GLY A 580     -12.831  18.823   5.071  1.00  0.79           N  
ATOM   8946  CA  GLY A 580     -11.672  18.123   5.614  1.00  0.79           C  
ATOM   8947  C   GLY A 580     -10.358  18.818   5.278  1.00  0.79           C  
ATOM   8948  O   GLY A 580      -9.424  18.830   6.079  1.00  0.79           O  
ATOM   8949  H   GLY A 580     -13.492  18.317   4.489  1.00  0.79           H  
ATOM   8950 1HA  GLY A 580     -11.775  18.049   6.684  1.00  0.79           H  
ATOM   8951 2HA  GLY A 580     -11.648  17.107   5.237  1.00  0.79           H  
ATOM   8952  N   GLN A 581     -10.272  19.430   4.095  1.00  0.79           N  
ATOM   8953  CA  GLN A 581      -9.034  20.109   3.743  1.00  0.79           C  
ATOM   8954  C   GLN A 581      -8.832  21.290   4.686  1.00  0.79           C  
ATOM   8955  O   GLN A 581      -7.725  21.510   5.192  1.00  0.79           O  
ATOM   8956  CB  GLN A 581      -9.061  20.556   2.279  1.00  0.79           C  
ATOM   8957  CG  GLN A 581      -9.004  19.393   1.285  1.00  0.79           C  
ATOM   8958  CD  GLN A 581      -9.076  19.836  -0.175  1.00  0.79           C  
ATOM   8959  OE1 GLN A 581      -9.561  20.925  -0.494  1.00  0.79           O  
ATOM   8960  NE2 GLN A 581      -8.590  18.982  -1.073  1.00  0.79           N  
ATOM   8961  H   GLN A 581     -11.056  19.414   3.460  1.00  0.79           H  
ATOM   8962  HA  GLN A 581      -8.203  19.418   3.883  1.00  0.79           H  
ATOM   8963 1HB  GLN A 581      -9.976  21.123   2.092  1.00  0.79           H  
ATOM   8964 2HB  GLN A 581      -8.219  21.219   2.084  1.00  0.79           H  
ATOM   8965 1HG  GLN A 581      -8.067  18.856   1.432  1.00  0.79           H  
ATOM   8966 2HG  GLN A 581      -9.847  18.729   1.481  1.00  0.79           H  
ATOM   8967 1HE2 GLN A 581      -8.609  19.214  -2.047  1.00  0.79           H  
ATOM   8968 2HE2 GLN A 581      -8.207  18.106  -0.777  1.00  0.79           H  
ATOM   8969  N   GLU A 582      -9.920  22.006   4.981  1.00  0.79           N  
ATOM   8970  CA  GLU A 582      -9.851  23.110   5.929  1.00  0.79           C  
ATOM   8971  C   GLU A 582      -9.524  22.596   7.343  1.00  0.79           C  
ATOM   8972  O   GLU A 582      -8.741  23.218   8.064  1.00  0.79           O  
ATOM   8973  CB  GLU A 582     -11.148  23.906   5.863  1.00  0.79           C  
ATOM   8974  CG  GLU A 582     -11.297  24.722   4.577  1.00  0.79           C  
ATOM   8975  CD  GLU A 582     -12.687  25.259   4.337  1.00  0.79           C  
ATOM   8976  OE1 GLU A 582     -13.622  24.476   4.417  1.00  0.79           O  
ATOM   8977  OE2 GLU A 582     -12.829  26.432   4.079  1.00  0.79           O  
ATOM   8978  H   GLU A 582     -10.817  21.798   4.528  1.00  0.79           H  
ATOM   8979  HA  GLU A 582      -9.043  23.772   5.620  1.00  0.79           H  
ATOM   8980 1HB  GLU A 582     -11.972  23.215   5.891  1.00  0.79           H  
ATOM   8981 2HB  GLU A 582     -11.225  24.570   6.720  1.00  0.79           H  
ATOM   8982 1HG  GLU A 582     -10.602  25.561   4.618  1.00  0.79           H  
ATOM   8983 2HG  GLU A 582     -11.007  24.093   3.736  1.00  0.79           H  
ATOM   8984  N   LEU A 583     -10.060  21.424   7.723  1.00  0.80           N  
ATOM   8985  CA  LEU A 583      -9.758  20.889   9.051  1.00  0.80           C  
ATOM   8986  C   LEU A 583      -8.270  20.613   9.175  1.00  0.80           C  
ATOM   8987  O   LEU A 583      -7.671  20.854  10.216  1.00  0.80           O  
ATOM   8988  CB  LEU A 583     -10.473  19.552   9.336  1.00  0.80           C  
ATOM   8989  CG  LEU A 583     -11.965  19.543   9.514  1.00  0.80           C  
ATOM   8990  CD1 LEU A 583     -12.476  18.134   9.597  1.00  0.80           C  
ATOM   8991  CD2 LEU A 583     -12.316  20.285  10.792  1.00  0.80           C  
ATOM   8992  H   LEU A 583     -10.713  20.947   7.102  1.00  0.80           H  
ATOM   8993  HA  LEU A 583     -10.047  21.625   9.793  1.00  0.80           H  
ATOM   8994 1HB  LEU A 583     -10.239  18.869   8.522  1.00  0.80           H  
ATOM   8995 2HB  LEU A 583     -10.044  19.135  10.242  1.00  0.80           H  
ATOM   8996  HG  LEU A 583     -12.414  19.984   8.652  1.00  0.80           H  
ATOM   8997 1HD1 LEU A 583     -13.545  18.166   9.686  1.00  0.80           H  
ATOM   8998 2HD1 LEU A 583     -12.221  17.585   8.716  1.00  0.80           H  
ATOM   8999 3HD1 LEU A 583     -12.041  17.645  10.467  1.00  0.80           H  
ATOM   9000 1HD2 LEU A 583     -13.378  20.283  10.927  1.00  0.80           H  
ATOM   9001 2HD2 LEU A 583     -11.844  19.792  11.643  1.00  0.80           H  
ATOM   9002 3HD2 LEU A 583     -11.960  21.307  10.719  1.00  0.80           H  
ATOM   9003  N   ASP A 584      -7.658  20.094   8.113  1.00  0.81           N  
ATOM   9004  CA  ASP A 584      -6.226  19.820   8.151  1.00  0.81           C  
ATOM   9005  C   ASP A 584      -5.397  21.100   8.153  1.00  0.81           C  
ATOM   9006  O   ASP A 584      -4.350  21.171   8.799  1.00  0.81           O  
ATOM   9007  CB  ASP A 584      -5.824  18.903   7.000  1.00  0.81           C  
ATOM   9008  CG  ASP A 584      -6.282  17.453   7.215  1.00  0.81           C  
ATOM   9009  OD1 ASP A 584      -6.675  17.117   8.335  1.00  0.81           O  
ATOM   9010  OD2 ASP A 584      -6.218  16.683   6.285  1.00  0.81           O  
ATOM   9011  H   ASP A 584      -8.199  19.878   7.274  1.00  0.81           H  
ATOM   9012  HA  ASP A 584      -6.008  19.296   9.078  1.00  0.81           H  
ATOM   9013 1HB  ASP A 584      -6.275  19.278   6.075  1.00  0.81           H  
ATOM   9014 2HB  ASP A 584      -4.743  18.925   6.873  1.00  0.81           H  
ATOM   9015  N   ALA A 585      -5.853  22.113   7.418  1.00  0.83           N  
ATOM   9016  CA  ALA A 585      -5.163  23.396   7.368  1.00  0.83           C  
ATOM   9017  C   ALA A 585      -5.103  24.088   8.735  1.00  0.83           C  
ATOM   9018  O   ALA A 585      -4.116  24.750   9.067  1.00  0.83           O  
ATOM   9019  CB  ALA A 585      -5.860  24.315   6.386  1.00  0.83           C  
ATOM   9020  H   ALA A 585      -6.700  21.987   6.864  1.00  0.83           H  
ATOM   9021  HA  ALA A 585      -4.143  23.212   7.034  1.00  0.83           H  
ATOM   9022 1HB  ALA A 585      -5.325  25.259   6.327  1.00  0.83           H  
ATOM   9023 2HB  ALA A 585      -5.886  23.843   5.404  1.00  0.83           H  
ATOM   9024 3HB  ALA A 585      -6.877  24.495   6.728  1.00  0.83           H  
ATOM   9025  N   MET A 586      -6.171  23.953   9.519  1.00  0.84           N  
ATOM   9026  CA  MET A 586      -6.259  24.622  10.811  1.00  0.84           C  
ATOM   9027  C   MET A 586      -5.473  23.930  11.937  1.00  0.84           C  
ATOM   9028  O   MET A 586      -5.449  22.704  12.016  1.00  0.84           O  
ATOM   9029  CB  MET A 586      -7.719  24.709  11.216  1.00  0.84           C  
ATOM   9030  CG  MET A 586      -8.555  25.628  10.367  1.00  0.84           C  
ATOM   9031  SD  MET A 586     -10.255  25.683  10.909  1.00  0.84           S  
ATOM   9032  CE  MET A 586     -10.913  26.896   9.790  1.00  0.84           C  
ATOM   9033  H   MET A 586      -6.967  23.408   9.180  1.00  0.84           H  
ATOM   9034  HA  MET A 586      -5.881  25.623  10.652  1.00  0.84           H  
ATOM   9035 1HB  MET A 586      -8.154  23.717  11.135  1.00  0.84           H  
ATOM   9036 2HB  MET A 586      -7.800  25.030  12.253  1.00  0.84           H  
ATOM   9037 1HG  MET A 586      -8.143  26.635  10.420  1.00  0.84           H  
ATOM   9038 2HG  MET A 586      -8.530  25.308   9.333  1.00  0.84           H  
ATOM   9039 1HE  MET A 586     -11.968  27.053  10.004  1.00  0.84           H  
ATOM   9040 2HE  MET A 586     -10.372  27.836   9.922  1.00  0.84           H  
ATOM   9041 3HE  MET A 586     -10.793  26.548   8.763  1.00  0.84           H  
ATOM   9042  N   PRO A 587      -4.858  24.689  12.862  1.00  0.87           N  
ATOM   9043  CA  PRO A 587      -4.191  24.193  14.050  1.00  0.87           C  
ATOM   9044  C   PRO A 587      -5.231  23.701  15.037  1.00  0.87           C  
ATOM   9045  O   PRO A 587      -6.391  24.121  14.973  1.00  0.87           O  
ATOM   9046  CB  PRO A 587      -3.420  25.419  14.559  1.00  0.87           C  
ATOM   9047  CG  PRO A 587      -4.219  26.600  14.064  1.00  0.87           C  
ATOM   9048  CD  PRO A 587      -4.779  26.161  12.710  1.00  0.87           C  
ATOM   9049  HA  PRO A 587      -3.506  23.380  13.767  1.00  0.87           H  
ATOM   9050 1HB  PRO A 587      -3.343  25.386  15.655  1.00  0.87           H  
ATOM   9051 2HB  PRO A 587      -2.393  25.405  14.165  1.00  0.87           H  
ATOM   9052 1HG  PRO A 587      -5.000  26.851  14.783  1.00  0.87           H  
ATOM   9053 2HG  PRO A 587      -3.574  27.488  13.982  1.00  0.87           H  
ATOM   9054 1HD  PRO A 587      -5.768  26.617  12.580  1.00  0.87           H  
ATOM   9055 2HD  PRO A 587      -4.084  26.428  11.895  1.00  0.87           H  
ATOM   9056  N   GLU A 588      -4.809  22.862  15.977  1.00  0.88           N  
ATOM   9057  CA  GLU A 588      -5.716  22.355  17.000  1.00  0.88           C  
ATOM   9058  C   GLU A 588      -6.478  23.452  17.735  1.00  0.88           C  
ATOM   9059  O   GLU A 588      -7.679  23.314  17.961  1.00  0.88           O  
ATOM   9060  CB  GLU A 588      -4.936  21.525  18.021  1.00  0.88           C  
ATOM   9061  CG  GLU A 588      -5.786  20.918  19.131  1.00  0.88           C  
ATOM   9062  CD  GLU A 588      -4.980  20.082  20.105  1.00  0.88           C  
ATOM   9063  OE1 GLU A 588      -3.799  19.948  19.918  1.00  0.88           O  
ATOM   9064  OE2 GLU A 588      -5.562  19.571  21.048  1.00  0.88           O  
ATOM   9065  H   GLU A 588      -3.847  22.552  15.974  1.00  0.88           H  
ATOM   9066  HA  GLU A 588      -6.446  21.709  16.511  1.00  0.88           H  
ATOM   9067 1HB  GLU A 588      -4.421  20.711  17.511  1.00  0.88           H  
ATOM   9068 2HB  GLU A 588      -4.175  22.150  18.489  1.00  0.88           H  
ATOM   9069 1HG  GLU A 588      -6.275  21.726  19.678  1.00  0.88           H  
ATOM   9070 2HG  GLU A 588      -6.563  20.300  18.683  1.00  0.88           H  
ATOM   9071  N   GLU A 589      -5.804  24.544  18.106  1.00  0.89           N  
ATOM   9072  CA  GLU A 589      -6.500  25.610  18.823  1.00  0.89           C  
ATOM   9073  C   GLU A 589      -7.648  26.193  18.009  1.00  0.89           C  
ATOM   9074  O   GLU A 589      -8.764  26.352  18.516  1.00  0.89           O  
ATOM   9075  CB  GLU A 589      -5.541  26.741  19.193  1.00  0.89           C  
ATOM   9076  CG  GLU A 589      -6.220  27.893  19.931  1.00  0.89           C  
ATOM   9077  CD  GLU A 589      -5.290  29.018  20.319  1.00  0.89           C  
ATOM   9078  OE1 GLU A 589      -4.110  28.913  20.089  1.00  0.89           O  
ATOM   9079  OE2 GLU A 589      -5.785  30.007  20.829  1.00  0.89           O  
ATOM   9080  H   GLU A 589      -4.822  24.620  17.896  1.00  0.89           H  
ATOM   9081  HA  GLU A 589      -6.914  25.191  19.740  1.00  0.89           H  
ATOM   9082 1HB  GLU A 589      -4.744  26.353  19.826  1.00  0.89           H  
ATOM   9083 2HB  GLU A 589      -5.080  27.141  18.289  1.00  0.89           H  
ATOM   9084 1HG  GLU A 589      -7.002  28.296  19.286  1.00  0.89           H  
ATOM   9085 2HG  GLU A 589      -6.699  27.500  20.826  1.00  0.89           H  
ATOM   9086  N   GLU A 590      -7.381  26.518  16.746  1.00  0.88           N  
ATOM   9087  CA  GLU A 590      -8.421  27.104  15.924  1.00  0.88           C  
ATOM   9088  C   GLU A 590      -9.563  26.130  15.787  1.00  0.88           C  
ATOM   9089  O   GLU A 590     -10.720  26.523  15.897  1.00  0.88           O  
ATOM   9090  CB  GLU A 590      -7.912  27.526  14.550  1.00  0.88           C  
ATOM   9091  CG  GLU A 590      -8.965  28.224  13.692  1.00  0.88           C  
ATOM   9092  CD  GLU A 590      -8.440  28.778  12.387  1.00  0.88           C  
ATOM   9093  OE1 GLU A 590      -7.280  28.600  12.102  1.00  0.88           O  
ATOM   9094  OE2 GLU A 590      -9.208  29.393  11.679  1.00  0.88           O  
ATOM   9095  H   GLU A 590      -6.462  26.346  16.367  1.00  0.88           H  
ATOM   9096  HA  GLU A 590      -8.799  27.993  16.428  1.00  0.88           H  
ATOM   9097 1HB  GLU A 590      -7.058  28.191  14.659  1.00  0.88           H  
ATOM   9098 2HB  GLU A 590      -7.582  26.641  14.017  1.00  0.88           H  
ATOM   9099 1HG  GLU A 590      -9.731  27.492  13.464  1.00  0.88           H  
ATOM   9100 2HG  GLU A 590      -9.425  29.022  14.269  1.00  0.88           H  
ATOM   9101  N   LEU A 591      -9.258  24.849  15.585  1.00  0.87           N  
ATOM   9102  CA  LEU A 591     -10.343  23.895  15.471  1.00  0.87           C  
ATOM   9103  C   LEU A 591     -11.125  23.799  16.755  1.00  0.87           C  
ATOM   9104  O   LEU A 591     -12.350  23.855  16.755  1.00  0.87           O  
ATOM   9105  CB  LEU A 591      -9.819  22.516  15.099  1.00  0.87           C  
ATOM   9106  CG  LEU A 591      -9.315  22.432  13.727  1.00  0.87           C  
ATOM   9107  CD1 LEU A 591      -8.676  21.102  13.503  1.00  0.87           C  
ATOM   9108  CD2 LEU A 591     -10.485  22.666  12.797  1.00  0.87           C  
ATOM   9109  H   LEU A 591      -8.283  24.551  15.499  1.00  0.87           H  
ATOM   9110  HA  LEU A 591     -11.011  24.232  14.684  1.00  0.87           H  
ATOM   9111 1HB  LEU A 591      -9.000  22.263  15.775  1.00  0.87           H  
ATOM   9112 2HB  LEU A 591     -10.614  21.787  15.221  1.00  0.87           H  
ATOM   9113  HG  LEU A 591      -8.555  23.193  13.571  1.00  0.87           H  
ATOM   9114 1HD1 LEU A 591      -8.303  21.056  12.495  1.00  0.87           H  
ATOM   9115 2HD1 LEU A 591      -7.845  20.983  14.201  1.00  0.87           H  
ATOM   9116 3HD1 LEU A 591      -9.408  20.317  13.662  1.00  0.87           H  
ATOM   9117 1HD2 LEU A 591     -10.146  22.623  11.777  1.00  0.87           H  
ATOM   9118 2HD2 LEU A 591     -11.237  21.903  12.972  1.00  0.87           H  
ATOM   9119 3HD2 LEU A 591     -10.913  23.645  12.997  1.00  0.87           H  
ATOM   9120  N   ASP A 592     -10.453  23.822  17.888  1.00  0.85           N  
ATOM   9121  CA  ASP A 592     -11.199  23.696  19.117  1.00  0.85           C  
ATOM   9122  C   ASP A 592     -12.198  24.857  19.230  1.00  0.85           C  
ATOM   9123  O   ASP A 592     -13.266  24.705  19.827  1.00  0.85           O  
ATOM   9124  CB  ASP A 592     -10.258  23.684  20.311  1.00  0.85           C  
ATOM   9125  CG  ASP A 592     -10.890  23.119  21.573  1.00  0.85           C  
ATOM   9126  OD1 ASP A 592     -11.141  21.949  21.585  1.00  0.85           O  
ATOM   9127  OD2 ASP A 592     -11.241  23.869  22.481  1.00  0.85           O  
ATOM   9128  H   ASP A 592      -9.434  23.834  17.899  1.00  0.85           H  
ATOM   9129  HA  ASP A 592     -11.753  22.759  19.093  1.00  0.85           H  
ATOM   9130 1HB  ASP A 592      -9.370  23.094  20.061  1.00  0.85           H  
ATOM   9131 2HB  ASP A 592      -9.916  24.707  20.503  1.00  0.85           H  
ATOM   9132  N   LYS A 593     -11.852  26.026  18.681  1.00  0.83           N  
ATOM   9133  CA  LYS A 593     -12.758  27.165  18.697  1.00  0.83           C  
ATOM   9134  C   LYS A 593     -13.852  27.045  17.608  1.00  0.83           C  
ATOM   9135  O   LYS A 593     -15.032  27.285  17.863  1.00  0.83           O  
ATOM   9136  CB  LYS A 593     -11.942  28.443  18.513  1.00  0.83           C  
ATOM   9137  CG  LYS A 593     -11.035  28.763  19.712  1.00  0.83           C  
ATOM   9138  CD  LYS A 593     -10.193  30.011  19.485  1.00  0.83           C  
ATOM   9139  CE  LYS A 593      -9.281  30.282  20.685  1.00  0.83           C  
ATOM   9140  NZ  LYS A 593      -8.397  31.464  20.468  1.00  0.83           N  
ATOM   9141  H   LYS A 593     -10.928  26.118  18.255  1.00  0.83           H  
ATOM   9142  HA  LYS A 593     -13.253  27.198  19.666  1.00  0.83           H  
ATOM   9143 1HB  LYS A 593     -11.308  28.345  17.630  1.00  0.83           H  
ATOM   9144 2HB  LYS A 593     -12.610  29.285  18.348  1.00  0.83           H  
ATOM   9145 1HG  LYS A 593     -11.645  28.897  20.603  1.00  0.83           H  
ATOM   9146 2HG  LYS A 593     -10.363  27.918  19.878  1.00  0.83           H  
ATOM   9147 1HD  LYS A 593      -9.570  29.865  18.599  1.00  0.83           H  
ATOM   9148 2HD  LYS A 593     -10.839  30.871  19.320  1.00  0.83           H  
ATOM   9149 1HE  LYS A 593      -9.894  30.458  21.566  1.00  0.83           H  
ATOM   9150 2HE  LYS A 593      -8.657  29.407  20.860  1.00  0.83           H  
ATOM   9151 1HZ  LYS A 593      -7.808  31.600  21.286  1.00  0.83           H  
ATOM   9152 2HZ  LYS A 593      -7.810  31.304  19.656  1.00  0.83           H  
ATOM   9153 3HZ  LYS A 593      -8.959  32.286  20.318  1.00  0.83           H  
ATOM   9154  N   LYS A 594     -13.466  26.612  16.404  1.00  0.80           N  
ATOM   9155  CA  LYS A 594     -14.372  26.543  15.253  1.00  0.80           C  
ATOM   9156  C   LYS A 594     -15.390  25.430  15.368  1.00  0.80           C  
ATOM   9157  O   LYS A 594     -16.522  25.563  14.891  1.00  0.80           O  
ATOM   9158  CB  LYS A 594     -13.595  26.322  13.959  1.00  0.80           C  
ATOM   9159  CG  LYS A 594     -12.692  27.457  13.524  1.00  0.80           C  
ATOM   9160  CD  LYS A 594     -13.444  28.675  13.080  1.00  0.80           C  
ATOM   9161  CE  LYS A 594     -12.461  29.726  12.565  1.00  0.80           C  
ATOM   9162  NZ  LYS A 594     -13.146  30.972  12.123  1.00  0.80           N  
ATOM   9163  H   LYS A 594     -12.486  26.382  16.265  1.00  0.80           H  
ATOM   9164  HA  LYS A 594     -14.910  27.486  15.185  1.00  0.80           H  
ATOM   9165 1HB  LYS A 594     -12.993  25.419  14.044  1.00  0.80           H  
ATOM   9166 2HB  LYS A 594     -14.292  26.176  13.165  1.00  0.80           H  
ATOM   9167 1HG  LYS A 594     -12.071  27.757  14.355  1.00  0.80           H  
ATOM   9168 2HG  LYS A 594     -12.050  27.126  12.724  1.00  0.80           H  
ATOM   9169 1HD  LYS A 594     -14.138  28.407  12.284  1.00  0.80           H  
ATOM   9170 2HD  LYS A 594     -14.006  29.085  13.919  1.00  0.80           H  
ATOM   9171 1HE  LYS A 594     -11.756  29.969  13.359  1.00  0.80           H  
ATOM   9172 2HE  LYS A 594     -11.906  29.308  11.724  1.00  0.80           H  
ATOM   9173 1HZ  LYS A 594     -12.453  31.631  11.793  1.00  0.80           H  
ATOM   9174 2HZ  LYS A 594     -13.788  30.755  11.377  1.00  0.80           H  
ATOM   9175 3HZ  LYS A 594     -13.649  31.373  12.899  1.00  0.80           H  
ATOM   9176  N   LEU A 595     -15.036  24.368  16.071  1.00  0.78           N  
ATOM   9177  CA  LEU A 595     -15.900  23.210  16.182  1.00  0.78           C  
ATOM   9178  C   LEU A 595     -17.144  23.497  17.041  1.00  0.78           C  
ATOM   9179  O   LEU A 595     -18.025  22.639  17.160  1.00  0.78           O  
ATOM   9180  CB  LEU A 595     -15.100  22.011  16.724  1.00  0.78           C  
ATOM   9181  CG  LEU A 595     -13.922  21.458  15.772  1.00  0.78           C  
ATOM   9182  CD1 LEU A 595     -13.201  20.415  16.471  1.00  0.78           C  
ATOM   9183  CD2 LEU A 595     -14.428  20.975  14.550  1.00  0.78           C  
ATOM   9184  H   LEU A 595     -14.098  24.323  16.464  1.00  0.78           H  
ATOM   9185  HA  LEU A 595     -16.237  22.957  15.182  1.00  0.78           H  
ATOM   9186 1HB  LEU A 595     -14.643  22.307  17.674  1.00  0.78           H  
ATOM   9187 2HB  LEU A 595     -15.784  21.188  16.913  1.00  0.78           H  
ATOM   9188  HG  LEU A 595     -13.256  22.228  15.530  1.00  0.78           H  
ATOM   9189 1HD1 LEU A 595     -12.391  20.039  15.849  1.00  0.78           H  
ATOM   9190 2HD1 LEU A 595     -12.797  20.847  17.380  1.00  0.78           H  
ATOM   9191 3HD1 LEU A 595     -13.893  19.608  16.704  1.00  0.78           H  
ATOM   9192 1HD2 LEU A 595     -13.607  20.616  13.927  1.00  0.78           H  
ATOM   9193 2HD2 LEU A 595     -15.126  20.171  14.736  1.00  0.78           H  
ATOM   9194 3HD2 LEU A 595     -14.917  21.801  14.066  1.00  0.78           H  
ATOM   9195  N   GLU A 596     -17.214  24.697  17.661  1.00  0.76           N  
ATOM   9196  CA  GLU A 596     -18.405  25.122  18.393  1.00  0.76           C  
ATOM   9197  C   GLU A 596     -19.346  25.966  17.525  1.00  0.76           C  
ATOM   9198  O   GLU A 596     -20.455  26.297  17.951  1.00  0.76           O  
ATOM   9199  CB  GLU A 596     -18.006  25.918  19.633  1.00  0.76           C  
ATOM   9200  CG  GLU A 596     -17.237  25.108  20.629  1.00  0.76           C  
ATOM   9201  CD  GLU A 596     -18.087  24.045  21.259  1.00  0.76           C  
ATOM   9202  OE1 GLU A 596     -19.130  24.361  21.797  1.00  0.76           O  
ATOM   9203  OE2 GLU A 596     -17.741  22.885  21.183  1.00  0.76           O  
ATOM   9204  H   GLU A 596     -16.442  25.366  17.591  1.00  0.76           H  
ATOM   9205  HA  GLU A 596     -18.949  24.233  18.710  1.00  0.76           H  
ATOM   9206 1HB  GLU A 596     -17.384  26.766  19.332  1.00  0.76           H  
ATOM   9207 2HB  GLU A 596     -18.896  26.316  20.119  1.00  0.76           H  
ATOM   9208 1HG  GLU A 596     -16.393  24.646  20.115  1.00  0.76           H  
ATOM   9209 2HG  GLU A 596     -16.844  25.767  21.401  1.00  0.76           H  
ATOM   9210  N   HIS A 597     -18.909  26.313  16.309  1.00  0.73           N  
ATOM   9211  CA  HIS A 597     -19.700  27.167  15.427  1.00  0.73           C  
ATOM   9212  C   HIS A 597     -20.084  26.461  14.130  1.00  0.73           C  
ATOM   9213  O   HIS A 597     -21.092  26.793  13.505  1.00  0.73           O  
ATOM   9214  CB  HIS A 597     -18.904  28.425  15.095  1.00  0.73           C  
ATOM   9215  CG  HIS A 597     -18.528  29.222  16.294  1.00  0.73           C  
ATOM   9216  ND1 HIS A 597     -19.450  29.919  17.046  1.00  0.73           N  
ATOM   9217  CD2 HIS A 597     -17.329  29.431  16.879  1.00  0.73           C  
ATOM   9218  CE1 HIS A 597     -18.830  30.522  18.045  1.00  0.73           C  
ATOM   9219  NE2 HIS A 597     -17.542  30.243  17.965  1.00  0.73           N  
ATOM   9220  H   HIS A 597     -18.000  25.996  15.990  1.00  0.73           H  
ATOM   9221  HA  HIS A 597     -20.619  27.462  15.930  1.00  0.73           H  
ATOM   9222 1HB  HIS A 597     -17.991  28.148  14.557  1.00  0.73           H  
ATOM   9223 2HB  HIS A 597     -19.488  29.057  14.452  1.00  0.73           H  
ATOM   9224  HD2 HIS A 597     -16.373  29.029  16.550  1.00  0.73           H  
ATOM   9225  HE1 HIS A 597     -19.302  31.143  18.804  1.00  0.73           H  
ATOM   9226  HE2 HIS A 597     -16.826  30.568  18.599  1.00  0.73           H  
ATOM   9227  N   ILE A 598     -19.306  25.460  13.752  1.00  0.69           N  
ATOM   9228  CA  ILE A 598     -19.547  24.730  12.515  1.00  0.69           C  
ATOM   9229  C   ILE A 598     -20.649  23.708  12.751  1.00  0.69           C  
ATOM   9230  O   ILE A 598     -20.617  22.972  13.741  1.00  0.69           O  
ATOM   9231  CB  ILE A 598     -18.288  23.980  12.093  1.00  0.69           C  
ATOM   9232  CG1 ILE A 598     -17.146  24.896  11.837  1.00  0.69           C  
ATOM   9233  CG2 ILE A 598     -18.574  23.244  10.789  1.00  0.69           C  
ATOM   9234  CD1 ILE A 598     -15.865  24.165  11.805  1.00  0.69           C  
ATOM   9235  H   ILE A 598     -18.476  25.244  14.301  1.00  0.69           H  
ATOM   9236  HA  ILE A 598     -19.868  25.415  11.741  1.00  0.69           H  
ATOM   9237  HB  ILE A 598     -18.003  23.319  12.868  1.00  0.69           H  
ATOM   9238 1HG1 ILE A 598     -17.256  25.342  10.875  1.00  0.69           H  
ATOM   9239 2HG1 ILE A 598     -17.117  25.677  12.582  1.00  0.69           H  
ATOM   9240 1HG2 ILE A 598     -17.696  22.710  10.458  1.00  0.69           H  
ATOM   9241 2HG2 ILE A 598     -19.383  22.545  10.926  1.00  0.69           H  
ATOM   9242 3HG2 ILE A 598     -18.846  23.962  10.040  1.00  0.69           H  
ATOM   9243 1HD1 ILE A 598     -15.084  24.860  11.596  1.00  0.69           H  
ATOM   9244 2HD1 ILE A 598     -15.692  23.698  12.772  1.00  0.69           H  
ATOM   9245 3HD1 ILE A 598     -15.898  23.411  11.044  1.00  0.69           H  
ATOM   9246  N   ALA A 599     -21.673  23.706  11.905  1.00  0.67           N  
ATOM   9247  CA  ALA A 599     -22.753  22.729  12.046  1.00  0.67           C  
ATOM   9248  C   ALA A 599     -22.507  21.529  11.150  1.00  0.67           C  
ATOM   9249  O   ALA A 599     -22.887  20.399  11.480  1.00  0.67           O  
ATOM   9250  CB  ALA A 599     -24.076  23.356  11.700  1.00  0.67           C  
ATOM   9251  H   ALA A 599     -21.675  24.360  11.119  1.00  0.67           H  
ATOM   9252  HA  ALA A 599     -22.781  22.382  13.077  1.00  0.67           H  
ATOM   9253 1HB  ALA A 599     -24.881  22.623  11.810  1.00  0.67           H  
ATOM   9254 2HB  ALA A 599     -24.269  24.207  12.351  1.00  0.67           H  
ATOM   9255 3HB  ALA A 599     -24.018  23.686  10.679  1.00  0.67           H  
ATOM   9256  N   VAL A 600     -21.927  21.805   9.986  1.00  0.65           N  
ATOM   9257  CA  VAL A 600     -21.703  20.776   8.983  1.00  0.65           C  
ATOM   9258  C   VAL A 600     -20.266  20.691   8.483  1.00  0.65           C  
ATOM   9259  O   VAL A 600     -19.642  21.698   8.170  1.00  0.65           O  
ATOM   9260  CB  VAL A 600     -22.669  20.990   7.813  1.00  0.65           C  
ATOM   9261  CG1 VAL A 600     -22.400  20.005   6.729  1.00  0.65           C  
ATOM   9262  CG2 VAL A 600     -24.104  20.800   8.307  1.00  0.65           C  
ATOM   9263  H   VAL A 600     -21.659  22.769   9.783  1.00  0.65           H  
ATOM   9264  HA  VAL A 600     -21.948  19.814   9.430  1.00  0.65           H  
ATOM   9265  HB  VAL A 600     -22.540  21.985   7.403  1.00  0.65           H  
ATOM   9266 1HG1 VAL A 600     -23.105  20.182   5.933  1.00  0.65           H  
ATOM   9267 2HG1 VAL A 600     -21.388  20.128   6.348  1.00  0.65           H  
ATOM   9268 3HG1 VAL A 600     -22.522  18.989   7.115  1.00  0.65           H  
ATOM   9269 1HG2 VAL A 600     -24.789  20.931   7.476  1.00  0.65           H  
ATOM   9270 2HG2 VAL A 600     -24.219  19.818   8.709  1.00  0.65           H  
ATOM   9271 3HG2 VAL A 600     -24.330  21.519   9.078  1.00  0.65           H  
ATOM   9272  N   TYR A 601     -19.748  19.484   8.408  1.00  0.64           N  
ATOM   9273  CA  TYR A 601     -18.409  19.264   7.913  1.00  0.64           C  
ATOM   9274  C   TYR A 601     -18.506  18.403   6.656  1.00  0.64           C  
ATOM   9275  O   TYR A 601     -19.432  17.599   6.525  1.00  0.64           O  
ATOM   9276  CB  TYR A 601     -17.578  18.596   8.983  1.00  0.64           C  
ATOM   9277  CG  TYR A 601     -17.448  19.385  10.207  1.00  0.64           C  
ATOM   9278  CD1 TYR A 601     -18.519  19.458  11.073  1.00  0.64           C  
ATOM   9279  CD2 TYR A 601     -16.277  19.963  10.527  1.00  0.64           C  
ATOM   9280  CE1 TYR A 601     -18.417  20.094  12.234  1.00  0.64           C  
ATOM   9281  CE2 TYR A 601     -16.181  20.605  11.718  1.00  0.64           C  
ATOM   9282  CZ  TYR A 601     -17.281  20.648  12.571  1.00  0.64           C  
ATOM   9283  OH  TYR A 601     -17.243  21.263  13.760  1.00  0.64           O  
ATOM   9284  H   TYR A 601     -20.304  18.695   8.705  1.00  0.64           H  
ATOM   9285  HA  TYR A 601     -17.989  20.218   7.660  1.00  0.64           H  
ATOM   9286 1HB  TYR A 601     -17.983  17.658   9.215  1.00  0.64           H  
ATOM   9287 2HB  TYR A 601     -16.578  18.441   8.594  1.00  0.64           H  
ATOM   9288  HD1 TYR A 601     -19.466  18.997  10.808  1.00  0.64           H  
ATOM   9289  HD2 TYR A 601     -15.428  19.903   9.846  1.00  0.64           H  
ATOM   9290  HE1 TYR A 601     -19.253  20.164  12.907  1.00  0.64           H  
ATOM   9291  HE2 TYR A 601     -15.250  21.071  11.988  1.00  0.64           H  
ATOM   9292  HH  TYR A 601     -18.119  21.242  14.165  1.00  0.64           H  
ATOM   9293  N   ALA A 602     -17.547  18.528   5.752  1.00  0.65           N  
ATOM   9294  CA  ALA A 602     -17.621  17.763   4.499  1.00  0.65           C  
ATOM   9295  C   ALA A 602     -16.254  17.305   4.006  1.00  0.65           C  
ATOM   9296  O   ALA A 602     -15.232  17.810   4.454  1.00  0.65           O  
ATOM   9297  CB  ALA A 602     -18.303  18.619   3.472  1.00  0.65           C  
ATOM   9298  H   ALA A 602     -16.808  19.208   5.930  1.00  0.65           H  
ATOM   9299  HA  ALA A 602     -18.217  16.871   4.675  1.00  0.65           H  
ATOM   9300 1HB  ALA A 602     -18.410  18.099   2.562  1.00  0.65           H  
ATOM   9301 2HB  ALA A 602     -19.289  18.898   3.842  1.00  0.65           H  
ATOM   9302 3HB  ALA A 602     -17.711  19.513   3.302  1.00  0.65           H  
ATOM   9303  N   ARG A 603     -16.218  16.284   3.149  1.00  0.67           N  
ATOM   9304  CA  ARG A 603     -14.937  15.729   2.686  1.00  0.67           C  
ATOM   9305  C   ARG A 603     -14.017  15.364   3.867  1.00  0.67           C  
ATOM   9306  O   ARG A 603     -12.810  15.603   3.812  1.00  0.67           O  
ATOM   9307  CB  ARG A 603     -14.220  16.712   1.771  1.00  0.67           C  
ATOM   9308  CG  ARG A 603     -15.059  17.259   0.640  1.00  0.67           C  
ATOM   9309  CD  ARG A 603     -15.423  16.181  -0.304  1.00  0.67           C  
ATOM   9310  NE  ARG A 603     -14.264  15.620  -1.031  1.00  0.67           N  
ATOM   9311  CZ  ARG A 603     -14.214  14.370  -1.572  1.00  0.67           C  
ATOM   9312  NH1 ARG A 603     -15.228  13.537  -1.419  1.00  0.67           N  
ATOM   9313  NH2 ARG A 603     -13.139  13.987  -2.258  1.00  0.67           N  
ATOM   9314  H   ARG A 603     -17.093  15.920   2.765  1.00  0.67           H  
ATOM   9315  HA  ARG A 603     -15.142  14.827   2.111  1.00  0.67           H  
ATOM   9316 1HB  ARG A 603     -13.844  17.554   2.344  1.00  0.67           H  
ATOM   9317 2HB  ARG A 603     -13.358  16.218   1.324  1.00  0.67           H  
ATOM   9318 1HG  ARG A 603     -15.984  17.686   1.035  1.00  0.67           H  
ATOM   9319 2HG  ARG A 603     -14.504  18.026   0.102  1.00  0.67           H  
ATOM   9320 1HD  ARG A 603     -15.861  15.400   0.269  1.00  0.67           H  
ATOM   9321 2HD  ARG A 603     -16.145  16.543  -1.031  1.00  0.67           H  
ATOM   9322  HE  ARG A 603     -13.465  16.220  -1.173  1.00  0.67           H  
ATOM   9323 1HH1 ARG A 603     -16.047  13.795  -0.856  1.00  0.67           H  
ATOM   9324 2HH1 ARG A 603     -15.217  12.603  -1.839  1.00  0.67           H  
ATOM   9325 1HH2 ARG A 603     -12.352  14.616  -2.377  1.00  0.67           H  
ATOM   9326 2HH2 ARG A 603     -13.093  13.057  -2.660  1.00  0.67           H  
ATOM   9327  N   VAL A 604     -14.586  14.775   4.920  1.00  0.69           N  
ATOM   9328  CA  VAL A 604     -13.869  14.462   6.163  1.00  0.69           C  
ATOM   9329  C   VAL A 604     -13.368  13.002   6.210  1.00  0.69           C  
ATOM   9330  O   VAL A 604     -14.159  12.069   6.059  1.00  0.69           O  
ATOM   9331  CB  VAL A 604     -14.852  14.700   7.342  1.00  0.69           C  
ATOM   9332  CG1 VAL A 604     -14.226  14.449   8.585  1.00  0.69           C  
ATOM   9333  CG2 VAL A 604     -15.372  16.099   7.323  1.00  0.69           C  
ATOM   9334  H   VAL A 604     -15.582  14.596   4.878  1.00  0.69           H  
ATOM   9335  HA  VAL A 604     -13.017  15.136   6.255  1.00  0.69           H  
ATOM   9336  HB  VAL A 604     -15.678  13.996   7.243  1.00  0.69           H  
ATOM   9337 1HG1 VAL A 604     -14.904  14.588   9.400  1.00  0.69           H  
ATOM   9338 2HG1 VAL A 604     -13.839  13.451   8.597  1.00  0.69           H  
ATOM   9339 3HG1 VAL A 604     -13.454  15.158   8.655  1.00  0.69           H  
ATOM   9340 1HG2 VAL A 604     -16.061  16.230   8.130  1.00  0.69           H  
ATOM   9341 2HG2 VAL A 604     -14.551  16.807   7.421  1.00  0.69           H  
ATOM   9342 3HG2 VAL A 604     -15.876  16.258   6.409  1.00  0.69           H  
ATOM   9343  N   SER A 605     -12.053  12.797   6.392  1.00  0.70           N  
ATOM   9344  CA  SER A 605     -11.491  11.442   6.409  1.00  0.70           C  
ATOM   9345  C   SER A 605     -11.749  10.826   7.803  1.00  0.70           C  
ATOM   9346  O   SER A 605     -12.072  11.572   8.725  1.00  0.70           O  
ATOM   9347  CB  SER A 605     -10.000  11.511   6.073  1.00  0.70           C  
ATOM   9348  OG  SER A 605      -9.272  12.098   7.111  1.00  0.70           O  
ATOM   9349  H   SER A 605     -11.417  13.583   6.545  1.00  0.70           H  
ATOM   9350  HA  SER A 605     -12.001  10.856   5.647  1.00  0.70           H  
ATOM   9351 1HB  SER A 605      -9.595  10.551   5.836  1.00  0.70           H  
ATOM   9352 2HB  SER A 605      -9.881  12.121   5.177  1.00  0.70           H  
ATOM   9353  HG  SER A 605      -9.500  13.044   7.106  1.00  0.70           H  
ATOM   9354  N   PRO A 606     -11.589   9.505   8.032  1.00  0.71           N  
ATOM   9355  CA  PRO A 606     -11.777   8.851   9.326  1.00  0.71           C  
ATOM   9356  C   PRO A 606     -10.920   9.459  10.436  1.00  0.71           C  
ATOM   9357  O   PRO A 606     -11.282   9.450  11.617  1.00  0.71           O  
ATOM   9358  CB  PRO A 606     -11.286   7.442   9.043  1.00  0.71           C  
ATOM   9359  CG  PRO A 606     -11.437   7.266   7.547  1.00  0.71           C  
ATOM   9360  CD  PRO A 606     -11.140   8.591   6.962  1.00  0.71           C  
ATOM   9361  HA  PRO A 606     -12.849   8.858   9.594  1.00  0.71           H  
ATOM   9362 1HB  PRO A 606     -10.248   7.345   9.392  1.00  0.71           H  
ATOM   9363 2HB  PRO A 606     -11.888   6.720   9.609  1.00  0.71           H  
ATOM   9364 1HG  PRO A 606     -10.764   6.477   7.180  1.00  0.71           H  
ATOM   9365 2HG  PRO A 606     -12.412   6.964   7.300  1.00  0.71           H  
ATOM   9366 1HD  PRO A 606     -10.061   8.656   6.807  1.00  0.71           H  
ATOM   9367 2HD  PRO A 606     -11.718   8.711   6.037  1.00  0.71           H  
ATOM   9368  N   GLU A 607      -9.785  10.042  10.035  1.00  0.70           N  
ATOM   9369  CA  GLU A 607      -8.852  10.643  10.972  1.00  0.70           C  
ATOM   9370  C   GLU A 607      -9.231  12.083  11.300  1.00  0.70           C  
ATOM   9371  O   GLU A 607      -8.666  12.708  12.200  1.00  0.70           O  
ATOM   9372  CB  GLU A 607      -7.443  10.552  10.424  1.00  0.70           C  
ATOM   9373  CG  GLU A 607      -6.930   9.110  10.327  1.00  0.70           C  
ATOM   9374  CD  GLU A 607      -5.529   8.984   9.766  1.00  0.70           C  
ATOM   9375  OE1 GLU A 607      -4.942   9.986   9.436  1.00  0.70           O  
ATOM   9376  OE2 GLU A 607      -5.050   7.876   9.675  1.00  0.70           O  
ATOM   9377  H   GLU A 607      -9.538  10.048   9.055  1.00  0.70           H  
ATOM   9378  HA  GLU A 607      -8.874  10.059  11.886  1.00  0.70           H  
ATOM   9379 1HB  GLU A 607      -7.413  10.994   9.426  1.00  0.70           H  
ATOM   9380 2HB  GLU A 607      -6.763  11.118  11.060  1.00  0.70           H  
ATOM   9381 1HG  GLU A 607      -6.937   8.687  11.326  1.00  0.70           H  
ATOM   9382 2HG  GLU A 607      -7.621   8.531   9.713  1.00  0.70           H  
ATOM   9383  N   ASN A 608     -10.216  12.600  10.580  1.00  0.69           N  
ATOM   9384  CA  ASN A 608     -10.732  13.926  10.813  1.00  0.69           C  
ATOM   9385  C   ASN A 608     -12.019  13.738  11.611  1.00  0.69           C  
ATOM   9386  O   ASN A 608     -12.326  14.509  12.521  1.00  0.69           O  
ATOM   9387  CB  ASN A 608     -11.031  14.648   9.529  1.00  0.69           C  
ATOM   9388  CG  ASN A 608      -9.914  15.011   8.649  1.00  0.69           C  
ATOM   9389  OD1 ASN A 608      -9.904  14.623   7.453  1.00  0.69           O  
ATOM   9390  ND2 ASN A 608      -8.998  15.752   9.174  1.00  0.69           N  
ATOM   9391  H   ASN A 608     -10.655  12.048   9.856  1.00  0.69           H  
ATOM   9392  HA  ASN A 608     -10.028  14.503  11.412  1.00  0.69           H  
ATOM   9393 1HB  ASN A 608     -11.627  13.993   8.954  1.00  0.69           H  
ATOM   9394 2HB  ASN A 608     -11.592  15.517   9.756  1.00  0.69           H  
ATOM   9395 1HD2 ASN A 608      -8.184  16.067   8.638  1.00  0.69           H  
ATOM   9396 2HD2 ASN A 608      -9.090  16.039  10.121  1.00  0.69           H  
ATOM   9397  N   LYS A 609     -12.765  12.662  11.307  1.00  0.67           N  
ATOM   9398  CA  LYS A 609     -14.004  12.427  12.041  1.00  0.67           C  
ATOM   9399  C   LYS A 609     -13.671  12.189  13.509  1.00  0.67           C  
ATOM   9400  O   LYS A 609     -14.316  12.750  14.402  1.00  0.67           O  
ATOM   9401  CB  LYS A 609     -14.789  11.225  11.479  1.00  0.67           C  
ATOM   9402  CG  LYS A 609     -15.448  11.447  10.133  1.00  0.67           C  
ATOM   9403  CD  LYS A 609     -16.217  10.264   9.620  1.00  0.67           C  
ATOM   9404  CE  LYS A 609     -17.114  10.691   8.448  1.00  0.67           C  
ATOM   9405  NZ  LYS A 609     -17.800   9.543   7.812  1.00  0.67           N  
ATOM   9406  H   LYS A 609     -12.492  12.053  10.538  1.00  0.67           H  
ATOM   9407  HA  LYS A 609     -14.629  13.317  11.974  1.00  0.67           H  
ATOM   9408 1HB  LYS A 609     -14.121  10.363  11.389  1.00  0.67           H  
ATOM   9409 2HB  LYS A 609     -15.577  10.957  12.174  1.00  0.67           H  
ATOM   9410 1HG  LYS A 609     -16.083  12.268  10.157  1.00  0.67           H  
ATOM   9411 2HG  LYS A 609     -14.668  11.624   9.413  1.00  0.67           H  
ATOM   9412 1HD  LYS A 609     -15.521   9.510   9.265  1.00  0.67           H  
ATOM   9413 2HD  LYS A 609     -16.840   9.826  10.405  1.00  0.67           H  
ATOM   9414 1HE  LYS A 609     -17.869  11.362   8.842  1.00  0.67           H  
ATOM   9415 2HE  LYS A 609     -16.527  11.224   7.695  1.00  0.67           H  
ATOM   9416 1HZ  LYS A 609     -18.425   9.853   7.058  1.00  0.67           H  
ATOM   9417 2HZ  LYS A 609     -17.130   8.927   7.428  1.00  0.67           H  
ATOM   9418 3HZ  LYS A 609     -18.365   9.008   8.482  1.00  0.67           H  
ATOM   9419  N   ILE A 610     -12.610  11.408  13.759  1.00  0.66           N  
ATOM   9420  CA  ILE A 610     -12.194  11.165  15.129  1.00  0.66           C  
ATOM   9421  C   ILE A 610     -11.650  12.432  15.786  1.00  0.66           C  
ATOM   9422  O   ILE A 610     -11.824  12.627  16.987  1.00  0.66           O  
ATOM   9423  CB  ILE A 610     -11.130  10.047  15.198  1.00  0.66           C  
ATOM   9424  CG1 ILE A 610     -11.020   9.574  16.636  1.00  0.66           C  
ATOM   9425  CG2 ILE A 610      -9.793  10.493  14.686  1.00  0.66           C  
ATOM   9426  CD1 ILE A 610     -10.203   8.319  16.847  1.00  0.66           C  
ATOM   9427  H   ILE A 610     -12.116  10.943  12.994  1.00  0.66           H  
ATOM   9428  HA  ILE A 610     -13.060  10.833  15.696  1.00  0.66           H  
ATOM   9429  HB  ILE A 610     -11.476   9.210  14.591  1.00  0.66           H  
ATOM   9430 1HG1 ILE A 610     -10.584  10.365  17.225  1.00  0.66           H  
ATOM   9431 2HG1 ILE A 610     -12.021   9.395  16.992  1.00  0.66           H  
ATOM   9432 1HG2 ILE A 610      -9.092   9.664  14.729  1.00  0.66           H  
ATOM   9433 2HG2 ILE A 610      -9.922  10.810  13.678  1.00  0.66           H  
ATOM   9434 3HG2 ILE A 610      -9.406  11.308  15.276  1.00  0.66           H  
ATOM   9435 1HD1 ILE A 610     -10.191   8.066  17.909  1.00  0.66           H  
ATOM   9436 2HD1 ILE A 610     -10.633   7.500  16.300  1.00  0.66           H  
ATOM   9437 3HD1 ILE A 610      -9.191   8.488  16.510  1.00  0.66           H  
ATOM   9438  N   ARG A 611     -11.016  13.314  15.004  1.00  0.65           N  
ATOM   9439  CA  ARG A 611     -10.447  14.547  15.543  1.00  0.65           C  
ATOM   9440  C   ARG A 611     -11.541  15.427  16.099  1.00  0.65           C  
ATOM   9441  O   ARG A 611     -11.419  15.972  17.199  1.00  0.65           O  
ATOM   9442  CB  ARG A 611      -9.696  15.328  14.479  1.00  0.65           C  
ATOM   9443  CG  ARG A 611      -8.931  16.556  14.987  1.00  0.65           C  
ATOM   9444  CD  ARG A 611      -8.296  17.313  13.863  1.00  0.65           C  
ATOM   9445  NE  ARG A 611      -7.379  16.482  13.100  1.00  0.65           N  
ATOM   9446  CZ  ARG A 611      -7.022  16.722  11.823  1.00  0.65           C  
ATOM   9447  NH1 ARG A 611      -7.465  17.773  11.185  1.00  0.65           N  
ATOM   9448  NH2 ARG A 611      -6.233  15.897  11.167  1.00  0.65           N  
ATOM   9449  H   ARG A 611     -10.919  13.115  14.018  1.00  0.65           H  
ATOM   9450  HA  ARG A 611      -9.759  14.292  16.345  1.00  0.65           H  
ATOM   9451 1HB  ARG A 611      -8.990  14.670  13.975  1.00  0.65           H  
ATOM   9452 2HB  ARG A 611     -10.399  15.682  13.729  1.00  0.65           H  
ATOM   9453 1HG  ARG A 611      -9.625  17.223  15.502  1.00  0.65           H  
ATOM   9454 2HG  ARG A 611      -8.149  16.239  15.675  1.00  0.65           H  
ATOM   9455 1HD  ARG A 611      -9.072  17.674  13.186  1.00  0.65           H  
ATOM   9456 2HD  ARG A 611      -7.737  18.159  14.261  1.00  0.65           H  
ATOM   9457  HE  ARG A 611      -7.018  15.645  13.541  1.00  0.65           H  
ATOM   9458 1HH1 ARG A 611      -8.068  18.443  11.648  1.00  0.65           H  
ATOM   9459 2HH1 ARG A 611      -7.175  17.884  10.191  1.00  0.65           H  
ATOM   9460 1HH2 ARG A 611      -5.874  15.061  11.608  1.00  0.65           H  
ATOM   9461 2HH2 ARG A 611      -6.036  16.120  10.174  1.00  0.65           H  
ATOM   9462  N   ILE A 612     -12.625  15.535  15.340  1.00  0.65           N  
ATOM   9463  CA  ILE A 612     -13.751  16.355  15.738  1.00  0.65           C  
ATOM   9464  C   ILE A 612     -14.363  15.803  17.026  1.00  0.65           C  
ATOM   9465  O   ILE A 612     -14.595  16.550  17.985  1.00  0.65           O  
ATOM   9466  CB  ILE A 612     -14.784  16.420  14.606  1.00  0.65           C  
ATOM   9467  CG1 ILE A 612     -14.210  17.186  13.428  1.00  0.65           C  
ATOM   9468  CG2 ILE A 612     -16.005  17.064  15.079  1.00  0.65           C  
ATOM   9469  CD1 ILE A 612     -15.041  17.066  12.228  1.00  0.65           C  
ATOM   9470  H   ILE A 612     -12.646  15.051  14.438  1.00  0.65           H  
ATOM   9471  HA  ILE A 612     -13.394  17.362  15.932  1.00  0.65           H  
ATOM   9472  HB  ILE A 612     -15.012  15.406  14.264  1.00  0.65           H  
ATOM   9473 1HG1 ILE A 612     -14.128  18.229  13.686  1.00  0.65           H  
ATOM   9474 2HG1 ILE A 612     -13.215  16.805  13.201  1.00  0.65           H  
ATOM   9475 1HG2 ILE A 612     -16.740  17.097  14.278  1.00  0.65           H  
ATOM   9476 2HG2 ILE A 612     -16.370  16.477  15.896  1.00  0.65           H  
ATOM   9477 3HG2 ILE A 612     -15.790  18.071  15.419  1.00  0.65           H  
ATOM   9478 1HD1 ILE A 612     -14.610  17.620  11.442  1.00  0.65           H  
ATOM   9479 2HD1 ILE A 612     -15.124  16.017  11.937  1.00  0.65           H  
ATOM   9480 3HD1 ILE A 612     -16.014  17.468  12.459  1.00  0.65           H  
ATOM   9481  N   VAL A 613     -14.558  14.481  17.081  1.00  0.66           N  
ATOM   9482  CA  VAL A 613     -15.100  13.876  18.290  1.00  0.66           C  
ATOM   9483  C   VAL A 613     -14.174  14.120  19.481  1.00  0.66           C  
ATOM   9484  O   VAL A 613     -14.634  14.536  20.551  1.00  0.66           O  
ATOM   9485  CB  VAL A 613     -15.321  12.364  18.094  1.00  0.66           C  
ATOM   9486  CG1 VAL A 613     -15.662  11.699  19.429  1.00  0.66           C  
ATOM   9487  CG2 VAL A 613     -16.458  12.131  17.084  1.00  0.66           C  
ATOM   9488  H   VAL A 613     -14.350  13.901  16.264  1.00  0.66           H  
ATOM   9489  HA  VAL A 613     -16.059  14.332  18.500  1.00  0.66           H  
ATOM   9490  HB  VAL A 613     -14.398  11.914  17.722  1.00  0.66           H  
ATOM   9491 1HG1 VAL A 613     -15.796  10.638  19.263  1.00  0.66           H  
ATOM   9492 2HG1 VAL A 613     -14.849  11.859  20.133  1.00  0.66           H  
ATOM   9493 3HG1 VAL A 613     -16.563  12.115  19.834  1.00  0.66           H  
ATOM   9494 1HG2 VAL A 613     -16.600  11.059  16.946  1.00  0.66           H  
ATOM   9495 2HG2 VAL A 613     -17.380  12.572  17.450  1.00  0.66           H  
ATOM   9496 3HG2 VAL A 613     -16.196  12.591  16.130  1.00  0.66           H  
ATOM   9497  N   LYS A 614     -12.863  13.918  19.297  1.00  0.68           N  
ATOM   9498  CA  LYS A 614     -11.938  14.149  20.396  1.00  0.68           C  
ATOM   9499  C   LYS A 614     -11.975  15.589  20.866  1.00  0.68           C  
ATOM   9500  O   LYS A 614     -11.958  15.840  22.070  1.00  0.68           O  
ATOM   9501  CB  LYS A 614     -10.496  13.795  20.008  1.00  0.68           C  
ATOM   9502  CG  LYS A 614     -10.225  12.322  19.905  1.00  0.68           C  
ATOM   9503  CD  LYS A 614      -8.748  11.983  19.781  1.00  0.68           C  
ATOM   9504  CE  LYS A 614      -8.185  12.344  18.419  1.00  0.68           C  
ATOM   9505  NZ  LYS A 614      -6.773  11.860  18.264  1.00  0.68           N  
ATOM   9506  H   LYS A 614     -12.512  13.585  18.402  1.00  0.68           H  
ATOM   9507  HA  LYS A 614     -12.235  13.511  21.228  1.00  0.68           H  
ATOM   9508 1HB  LYS A 614     -10.269  14.243  19.038  1.00  0.68           H  
ATOM   9509 2HB  LYS A 614      -9.810  14.218  20.736  1.00  0.68           H  
ATOM   9510 1HG  LYS A 614     -10.618  11.853  20.793  1.00  0.68           H  
ATOM   9511 2HG  LYS A 614     -10.735  11.934  19.049  1.00  0.68           H  
ATOM   9512 1HD  LYS A 614      -8.187  12.510  20.552  1.00  0.68           H  
ATOM   9513 2HD  LYS A 614      -8.623  10.909  19.935  1.00  0.68           H  
ATOM   9514 1HE  LYS A 614      -8.803  11.896  17.647  1.00  0.68           H  
ATOM   9515 2HE  LYS A 614      -8.204  13.427  18.299  1.00  0.68           H  
ATOM   9516 1HZ  LYS A 614      -6.427  12.113  17.350  1.00  0.68           H  
ATOM   9517 2HZ  LYS A 614      -6.188  12.278  18.973  1.00  0.68           H  
ATOM   9518 3HZ  LYS A 614      -6.756  10.853  18.364  1.00  0.68           H  
ATOM   9519  N   ALA A 615     -12.045  16.541  19.937  1.00  0.70           N  
ATOM   9520  CA  ALA A 615     -12.060  17.942  20.324  1.00  0.70           C  
ATOM   9521  C   ALA A 615     -13.257  18.263  21.195  1.00  0.70           C  
ATOM   9522  O   ALA A 615     -13.154  18.996  22.171  1.00  0.70           O  
ATOM   9523  CB  ALA A 615     -12.084  18.810  19.102  1.00  0.70           C  
ATOM   9524  H   ALA A 615     -12.053  16.293  18.947  1.00  0.70           H  
ATOM   9525  HA  ALA A 615     -11.159  18.147  20.893  1.00  0.70           H  
ATOM   9526 1HB  ALA A 615     -12.074  19.858  19.409  1.00  0.70           H  
ATOM   9527 2HB  ALA A 615     -11.217  18.596  18.479  1.00  0.70           H  
ATOM   9528 3HB  ALA A 615     -12.991  18.583  18.558  1.00  0.70           H  
ATOM   9529  N   TRP A 616     -14.407  17.686  20.881  1.00  0.72           N  
ATOM   9530  CA  TRP A 616     -15.569  17.938  21.717  1.00  0.72           C  
ATOM   9531  C   TRP A 616     -15.361  17.317  23.107  1.00  0.72           C  
ATOM   9532  O   TRP A 616     -15.606  17.953  24.140  1.00  0.72           O  
ATOM   9533  CB  TRP A 616     -16.803  17.363  21.040  1.00  0.72           C  
ATOM   9534  CG  TRP A 616     -17.286  18.142  19.868  1.00  0.72           C  
ATOM   9535  CD1 TRP A 616     -17.227  19.487  19.596  1.00  0.72           C  
ATOM   9536  CD2 TRP A 616     -17.871  17.533  18.755  1.00  0.72           C  
ATOM   9537  NE1 TRP A 616     -17.789  19.734  18.362  1.00  0.72           N  
ATOM   9538  CE2 TRP A 616     -18.180  18.537  17.832  1.00  0.72           C  
ATOM   9539  CE3 TRP A 616     -18.143  16.244  18.464  1.00  0.72           C  
ATOM   9540  CZ2 TRP A 616     -18.768  18.244  16.631  1.00  0.72           C  
ATOM   9541  CZ3 TRP A 616     -18.694  15.938  17.305  1.00  0.72           C  
ATOM   9542  CH2 TRP A 616     -19.027  16.894  16.379  1.00  0.72           C  
ATOM   9543  H   TRP A 616     -14.477  17.092  20.050  1.00  0.72           H  
ATOM   9544  HA  TRP A 616     -15.693  19.014  21.827  1.00  0.72           H  
ATOM   9545 1HB  TRP A 616     -16.582  16.347  20.700  1.00  0.72           H  
ATOM   9546 2HB  TRP A 616     -17.613  17.288  21.763  1.00  0.72           H  
ATOM   9547  HD1 TRP A 616     -16.808  20.250  20.257  1.00  0.72           H  
ATOM   9548  HE1 TRP A 616     -17.885  20.665  17.907  1.00  0.72           H  
ATOM   9549  HE3 TRP A 616     -17.892  15.468  19.183  1.00  0.72           H  
ATOM   9550  HZ2 TRP A 616     -19.006  19.013  15.902  1.00  0.72           H  
ATOM   9551  HZ3 TRP A 616     -18.841  14.903  17.145  1.00  0.72           H  
ATOM   9552  HH2 TRP A 616     -19.476  16.591  15.437  1.00  0.72           H  
ATOM   9553  N   GLN A 617     -14.797  16.110  23.140  1.00  0.74           N  
ATOM   9554  CA  GLN A 617     -14.538  15.423  24.405  1.00  0.74           C  
ATOM   9555  C   GLN A 617     -13.535  16.182  25.277  1.00  0.74           C  
ATOM   9556  O   GLN A 617     -13.664  16.216  26.503  1.00  0.74           O  
ATOM   9557  CB  GLN A 617     -14.069  14.003  24.142  1.00  0.74           C  
ATOM   9558  CG  GLN A 617     -15.161  13.121  23.610  1.00  0.74           C  
ATOM   9559  CD  GLN A 617     -14.657  11.786  23.283  1.00  0.74           C  
ATOM   9560  OE1 GLN A 617     -13.514  11.657  22.803  1.00  0.74           O  
ATOM   9561  NE2 GLN A 617     -15.476  10.780  23.539  1.00  0.74           N  
ATOM   9562  H   GLN A 617     -14.585  15.632  22.262  1.00  0.74           H  
ATOM   9563  HA  GLN A 617     -15.478  15.364  24.954  1.00  0.74           H  
ATOM   9564 1HB  GLN A 617     -13.256  14.015  23.423  1.00  0.74           H  
ATOM   9565 2HB  GLN A 617     -13.693  13.564  25.063  1.00  0.74           H  
ATOM   9566 1HG  GLN A 617     -15.944  13.018  24.372  1.00  0.74           H  
ATOM   9567 2HG  GLN A 617     -15.577  13.568  22.707  1.00  0.74           H  
ATOM   9568 1HE2 GLN A 617     -15.196   9.827  23.324  1.00  0.74           H  
ATOM   9569 2HE2 GLN A 617     -16.402  10.964  23.972  1.00  0.74           H  
ATOM   9570  N   LYS A 618     -12.558  16.838  24.648  1.00  0.74           N  
ATOM   9571  CA  LYS A 618     -11.549  17.635  25.352  1.00  0.74           C  
ATOM   9572  C   LYS A 618     -12.167  18.799  26.131  1.00  0.74           C  
ATOM   9573  O   LYS A 618     -11.549  19.337  27.051  1.00  0.74           O  
ATOM   9574  CB  LYS A 618     -10.483  18.168  24.385  1.00  0.74           C  
ATOM   9575  CG  LYS A 618      -9.499  17.118  23.844  1.00  0.74           C  
ATOM   9576  CD  LYS A 618      -8.522  17.742  22.850  1.00  0.74           C  
ATOM   9577  CE  LYS A 618      -7.534  16.721  22.308  1.00  0.74           C  
ATOM   9578  NZ  LYS A 618      -6.616  17.328  21.299  1.00  0.74           N  
ATOM   9579  H   LYS A 618     -12.489  16.747  23.634  1.00  0.74           H  
ATOM   9580  HA  LYS A 618     -11.053  16.985  26.072  1.00  0.74           H  
ATOM   9581 1HB  LYS A 618     -10.980  18.623  23.527  1.00  0.74           H  
ATOM   9582 2HB  LYS A 618      -9.909  18.951  24.875  1.00  0.74           H  
ATOM   9583 1HG  LYS A 618      -8.931  16.709  24.679  1.00  0.74           H  
ATOM   9584 2HG  LYS A 618     -10.029  16.311  23.373  1.00  0.74           H  
ATOM   9585 1HD  LYS A 618      -9.075  18.171  22.018  1.00  0.74           H  
ATOM   9586 2HD  LYS A 618      -7.967  18.544  23.336  1.00  0.74           H  
ATOM   9587 1HE  LYS A 618      -6.942  16.328  23.130  1.00  0.74           H  
ATOM   9588 2HE  LYS A 618      -8.082  15.902  21.841  1.00  0.74           H  
ATOM   9589 1HZ  LYS A 618      -5.968  16.644  20.956  1.00  0.74           H  
ATOM   9590 2HZ  LYS A 618      -7.144  17.696  20.526  1.00  0.74           H  
ATOM   9591 3HZ  LYS A 618      -6.081  18.108  21.710  1.00  0.74           H  
ATOM   9592  N   LYS A 619     -13.380  19.201  25.751  1.00  0.73           N  
ATOM   9593  CA  LYS A 619     -14.096  20.298  26.375  1.00  0.73           C  
ATOM   9594  C   LYS A 619     -14.965  19.795  27.525  1.00  0.73           C  
ATOM   9595  O   LYS A 619     -15.657  20.578  28.180  1.00  0.73           O  
ATOM   9596  CB  LYS A 619     -14.988  20.966  25.338  1.00  0.73           C  
ATOM   9597  CG  LYS A 619     -14.265  21.589  24.210  1.00  0.73           C  
ATOM   9598  CD  LYS A 619     -15.242  22.096  23.219  1.00  0.73           C  
ATOM   9599  CE  LYS A 619     -14.565  22.636  22.008  1.00  0.73           C  
ATOM   9600  NZ  LYS A 619     -13.788  23.832  22.298  1.00  0.73           N  
ATOM   9601  H   LYS A 619     -13.862  18.712  24.997  1.00  0.73           H  
ATOM   9602  HA  LYS A 619     -13.376  21.014  26.768  1.00  0.73           H  
ATOM   9603 1HB  LYS A 619     -15.681  20.243  24.930  1.00  0.73           H  
ATOM   9604 2HB  LYS A 619     -15.581  21.741  25.819  1.00  0.73           H  
ATOM   9605 1HG  LYS A 619     -13.643  22.413  24.560  1.00  0.73           H  
ATOM   9606 2HG  LYS A 619     -13.621  20.854  23.732  1.00  0.73           H  
ATOM   9607 1HD  LYS A 619     -15.902  21.285  22.911  1.00  0.73           H  
ATOM   9608 2HD  LYS A 619     -15.847  22.884  23.659  1.00  0.73           H  
ATOM   9609 1HE  LYS A 619     -13.902  21.880  21.578  1.00  0.73           H  
ATOM   9610 2HE  LYS A 619     -15.315  22.885  21.283  1.00  0.73           H  
ATOM   9611 1HZ  LYS A 619     -13.399  24.136  21.422  1.00  0.73           H  
ATOM   9612 2HZ  LYS A 619     -14.361  24.556  22.675  1.00  0.73           H  
ATOM   9613 3HZ  LYS A 619     -13.008  23.634  22.947  1.00  0.73           H  
ATOM   9614  N   GLY A 620     -14.953  18.477  27.752  1.00  0.71           N  
ATOM   9615  CA  GLY A 620     -15.788  17.856  28.764  1.00  0.71           C  
ATOM   9616  C   GLY A 620     -17.152  17.454  28.207  1.00  0.71           C  
ATOM   9617  O   GLY A 620     -18.071  17.150  28.965  1.00  0.71           O  
ATOM   9618  H   GLY A 620     -14.352  17.864  27.206  1.00  0.71           H  
ATOM   9619 1HA  GLY A 620     -15.279  16.970  29.145  1.00  0.71           H  
ATOM   9620 2HA  GLY A 620     -15.917  18.538  29.602  1.00  0.71           H  
ATOM   9621  N   LYS A 621     -17.316  17.479  26.885  1.00  0.69           N  
ATOM   9622  CA  LYS A 621     -18.603  17.109  26.321  1.00  0.69           C  
ATOM   9623  C   LYS A 621     -18.753  15.611  26.160  1.00  0.69           C  
ATOM   9624  O   LYS A 621     -17.776  14.883  25.993  1.00  0.69           O  
ATOM   9625  CB  LYS A 621     -18.848  17.787  24.978  1.00  0.69           C  
ATOM   9626  CG  LYS A 621     -19.004  19.264  25.057  1.00  0.69           C  
ATOM   9627  CD  LYS A 621     -19.309  19.841  23.705  1.00  0.69           C  
ATOM   9628  CE  LYS A 621     -19.559  21.327  23.807  1.00  0.69           C  
ATOM   9629  NZ  LYS A 621     -19.863  21.910  22.504  1.00  0.69           N  
ATOM   9630  H   LYS A 621     -16.558  17.729  26.251  1.00  0.69           H  
ATOM   9631  HA  LYS A 621     -19.383  17.442  27.005  1.00  0.69           H  
ATOM   9632 1HB  LYS A 621     -18.031  17.569  24.312  1.00  0.69           H  
ATOM   9633 2HB  LYS A 621     -19.742  17.374  24.520  1.00  0.69           H  
ATOM   9634 1HG  LYS A 621     -19.815  19.506  25.744  1.00  0.69           H  
ATOM   9635 2HG  LYS A 621     -18.081  19.704  25.437  1.00  0.69           H  
ATOM   9636 1HD  LYS A 621     -18.461  19.668  23.033  1.00  0.69           H  
ATOM   9637 2HD  LYS A 621     -20.192  19.352  23.287  1.00  0.69           H  
ATOM   9638 1HE  LYS A 621     -20.398  21.501  24.476  1.00  0.69           H  
ATOM   9639 2HE  LYS A 621     -18.671  21.817  24.212  1.00  0.69           H  
ATOM   9640 1HZ  LYS A 621     -20.004  22.919  22.574  1.00  0.69           H  
ATOM   9641 2HZ  LYS A 621     -19.063  21.791  21.878  1.00  0.69           H  
ATOM   9642 3HZ  LYS A 621     -20.676  21.484  22.107  1.00  0.69           H  
ATOM   9643  N   ILE A 622     -20.001  15.173  26.191  1.00  0.65           N  
ATOM   9644  CA  ILE A 622     -20.358  13.785  25.941  1.00  0.65           C  
ATOM   9645  C   ILE A 622     -20.878  13.694  24.522  1.00  0.65           C  
ATOM   9646  O   ILE A 622     -21.823  14.420  24.145  1.00  0.65           O  
ATOM   9647  CB  ILE A 622     -21.382  13.302  26.965  1.00  0.65           C  
ATOM   9648  CG1 ILE A 622     -20.727  13.427  28.351  1.00  0.65           C  
ATOM   9649  CG2 ILE A 622     -21.828  11.858  26.677  1.00  0.65           C  
ATOM   9650  CD1 ILE A 622     -21.642  13.219  29.483  1.00  0.65           C  
ATOM   9651  H   ILE A 622     -20.732  15.844  26.383  1.00  0.65           H  
ATOM   9652  HA  ILE A 622     -19.465  13.161  26.023  1.00  0.65           H  
ATOM   9653  HB  ILE A 622     -22.252  13.959  26.949  1.00  0.65           H  
ATOM   9654 1HG1 ILE A 622     -19.918  12.700  28.420  1.00  0.65           H  
ATOM   9655 2HG1 ILE A 622     -20.304  14.426  28.445  1.00  0.65           H  
ATOM   9656 1HG2 ILE A 622     -22.553  11.541  27.428  1.00  0.65           H  
ATOM   9657 2HG2 ILE A 622     -22.282  11.793  25.691  1.00  0.65           H  
ATOM   9658 3HG2 ILE A 622     -20.961  11.206  26.713  1.00  0.65           H  
ATOM   9659 1HD1 ILE A 622     -21.115  13.325  30.409  1.00  0.65           H  
ATOM   9660 2HD1 ILE A 622     -22.453  13.951  29.443  1.00  0.65           H  
ATOM   9661 3HD1 ILE A 622     -22.041  12.226  29.415  1.00  0.65           H  
ATOM   9662  N   THR A 623     -20.211  12.844  23.738  1.00  0.62           N  
ATOM   9663  CA  THR A 623     -20.483  12.745  22.314  1.00  0.62           C  
ATOM   9664  C   THR A 623     -21.025  11.401  21.857  1.00  0.62           C  
ATOM   9665  O   THR A 623     -20.497  10.333  22.198  1.00  0.62           O  
ATOM   9666  CB  THR A 623     -19.189  13.056  21.497  1.00  0.62           C  
ATOM   9667  OG1 THR A 623     -18.735  14.386  21.780  1.00  0.62           O  
ATOM   9668  CG2 THR A 623     -19.432  12.910  19.968  1.00  0.62           C  
ATOM   9669  H   THR A 623     -19.472  12.263  24.163  1.00  0.62           H  
ATOM   9670  HA  THR A 623     -21.229  13.490  22.071  1.00  0.62           H  
ATOM   9671  HB  THR A 623     -18.402  12.358  21.794  1.00  0.62           H  
ATOM   9672  HG1 THR A 623     -18.477  14.449  22.703  1.00  0.62           H  
ATOM   9673 1HG2 THR A 623     -18.526  13.137  19.435  1.00  0.62           H  
ATOM   9674 2HG2 THR A 623     -19.732  11.896  19.735  1.00  0.62           H  
ATOM   9675 3HG2 THR A 623     -20.210  13.595  19.642  1.00  0.62           H  
ATOM   9676  N   ALA A 624     -22.061  11.463  21.038  1.00  0.60           N  
ATOM   9677  CA  ALA A 624     -22.559  10.273  20.376  1.00  0.60           C  
ATOM   9678  C   ALA A 624     -22.135  10.395  18.930  1.00  0.60           C  
ATOM   9679  O   ALA A 624     -22.044  11.514  18.418  1.00  0.60           O  
ATOM   9680  CB  ALA A 624     -24.057  10.121  20.492  1.00  0.60           C  
ATOM   9681  H   ALA A 624     -22.482  12.375  20.845  1.00  0.60           H  
ATOM   9682  HA  ALA A 624     -22.080   9.401  20.809  1.00  0.60           H  
ATOM   9683 1HB  ALA A 624     -24.371   9.219  19.964  1.00  0.60           H  
ATOM   9684 2HB  ALA A 624     -24.340  10.048  21.544  1.00  0.60           H  
ATOM   9685 3HB  ALA A 624     -24.512  10.972  20.054  1.00  0.60           H  
ATOM   9686  N   MET A 625     -21.921   9.274  18.273  1.00  0.59           N  
ATOM   9687  CA  MET A 625     -21.555   9.267  16.857  1.00  0.59           C  
ATOM   9688  C   MET A 625     -22.386   8.277  16.075  1.00  0.59           C  
ATOM   9689  O   MET A 625     -22.486   7.134  16.492  1.00  0.59           O  
ATOM   9690  CB  MET A 625     -20.073   8.960  16.668  1.00  0.59           C  
ATOM   9691  CG  MET A 625     -19.642   8.758  15.202  1.00  0.59           C  
ATOM   9692  SD  MET A 625     -19.672  10.188  14.184  1.00  0.59           S  
ATOM   9693  CE  MET A 625     -19.637   9.457  12.555  1.00  0.59           C  
ATOM   9694  H   MET A 625     -22.024   8.395  18.783  1.00  0.59           H  
ATOM   9695  HA  MET A 625     -21.731  10.250  16.481  1.00  0.59           H  
ATOM   9696 1HB  MET A 625     -19.485   9.787  17.062  1.00  0.59           H  
ATOM   9697 2HB  MET A 625     -19.809   8.077  17.230  1.00  0.59           H  
ATOM   9698 1HG  MET A 625     -18.666   8.351  15.182  1.00  0.59           H  
ATOM   9699 2HG  MET A 625     -20.296   8.029  14.740  1.00  0.59           H  
ATOM   9700 1HE  MET A 625     -19.660  10.244  11.800  1.00  0.59           H  
ATOM   9701 2HE  MET A 625     -18.730   8.861  12.432  1.00  0.59           H  
ATOM   9702 3HE  MET A 625     -20.503   8.814  12.425  1.00  0.59           H  
ATOM   9703  N   THR A 626     -22.977   8.693  14.954  1.00  0.59           N  
ATOM   9704  CA  THR A 626     -23.804   7.770  14.194  1.00  0.59           C  
ATOM   9705  C   THR A 626     -23.275   7.596  12.769  1.00  0.59           C  
ATOM   9706  O   THR A 626     -23.026   8.581  12.064  1.00  0.59           O  
ATOM   9707  CB  THR A 626     -25.256   8.254  14.102  1.00  0.59           C  
ATOM   9708  OG1 THR A 626     -25.779   8.479  15.411  1.00  0.59           O  
ATOM   9709  CG2 THR A 626     -26.110   7.136  13.473  1.00  0.59           C  
ATOM   9710  H   THR A 626     -22.857   9.652  14.662  1.00  0.59           H  
ATOM   9711  HA  THR A 626     -23.788   6.826  14.687  1.00  0.59           H  
ATOM   9712  HB  THR A 626     -25.319   9.149  13.506  1.00  0.59           H  
ATOM   9713  HG1 THR A 626     -25.602   7.722  15.964  1.00  0.59           H  
ATOM   9714 1HG2 THR A 626     -27.147   7.456  13.418  1.00  0.59           H  
ATOM   9715 2HG2 THR A 626     -25.753   6.902  12.480  1.00  0.59           H  
ATOM   9716 3HG2 THR A 626     -26.042   6.242  14.083  1.00  0.59           H  
ATOM   9717  N   GLY A 627     -23.161   6.349  12.319  1.00  0.59           N  
ATOM   9718  CA  GLY A 627     -22.660   6.101  10.963  1.00  0.59           C  
ATOM   9719  C   GLY A 627     -22.852   4.663  10.482  1.00  0.59           C  
ATOM   9720  O   GLY A 627     -23.726   3.942  10.984  1.00  0.59           O  
ATOM   9721  H   GLY A 627     -23.385   5.584  12.959  1.00  0.59           H  
ATOM   9722 1HA  GLY A 627     -23.154   6.780  10.269  1.00  0.59           H  
ATOM   9723 2HA  GLY A 627     -21.606   6.352  10.932  1.00  0.59           H  
ATOM   9724  N   ASP A 628     -22.127   4.283   9.423  1.00  0.60           N  
ATOM   9725  CA  ASP A 628     -22.316   2.947   8.865  1.00  0.60           C  
ATOM   9726  C   ASP A 628     -21.090   2.326   8.185  1.00  0.60           C  
ATOM   9727  O   ASP A 628     -21.163   1.188   7.700  1.00  0.60           O  
ATOM   9728  CB  ASP A 628     -23.462   2.976   7.834  1.00  0.60           C  
ATOM   9729  CG  ASP A 628     -23.233   3.826   6.583  1.00  0.60           C  
ATOM   9730  OD1 ASP A 628     -22.221   4.450   6.452  1.00  0.60           O  
ATOM   9731  OD2 ASP A 628     -24.093   3.780   5.737  1.00  0.60           O  
ATOM   9732  H   ASP A 628     -21.406   4.908   9.051  1.00  0.60           H  
ATOM   9733  HA  ASP A 628     -22.603   2.286   9.682  1.00  0.60           H  
ATOM   9734 1HB  ASP A 628     -23.672   1.991   7.506  1.00  0.60           H  
ATOM   9735 2HB  ASP A 628     -24.365   3.346   8.323  1.00  0.60           H  
ATOM   9736  N   GLY A 629     -19.954   3.017   8.174  1.00  0.61           N  
ATOM   9737  CA  GLY A 629     -18.798   2.446   7.486  1.00  0.61           C  
ATOM   9738  C   GLY A 629     -17.554   2.280   8.344  1.00  0.61           C  
ATOM   9739  O   GLY A 629     -17.515   2.641   9.527  1.00  0.61           O  
ATOM   9740  H   GLY A 629     -19.916   3.964   8.561  1.00  0.61           H  
ATOM   9741 1HA  GLY A 629     -19.063   1.490   7.046  1.00  0.61           H  
ATOM   9742 2HA  GLY A 629     -18.556   3.091   6.643  1.00  0.61           H  
ATOM   9743  N   VAL A 630     -16.493   1.830   7.696  1.00  0.62           N  
ATOM   9744  CA  VAL A 630     -15.216   1.615   8.345  1.00  0.62           C  
ATOM   9745  C   VAL A 630     -14.723   2.981   8.750  1.00  0.62           C  
ATOM   9746  O   VAL A 630     -14.187   3.179   9.834  1.00  0.62           O  
ATOM   9747  CB  VAL A 630     -14.239   0.913   7.405  1.00  0.62           C  
ATOM   9748  CG1 VAL A 630     -12.868   0.832   8.046  1.00  0.62           C  
ATOM   9749  CG2 VAL A 630     -14.800  -0.445   7.060  1.00  0.62           C  
ATOM   9750  H   VAL A 630     -16.564   1.654   6.697  1.00  0.62           H  
ATOM   9751  HA  VAL A 630     -15.359   1.003   9.235  1.00  0.62           H  
ATOM   9752  HB  VAL A 630     -14.140   1.489   6.508  1.00  0.62           H  
ATOM   9753 1HG1 VAL A 630     -12.179   0.355   7.378  1.00  0.62           H  
ATOM   9754 2HG1 VAL A 630     -12.524   1.835   8.255  1.00  0.62           H  
ATOM   9755 3HG1 VAL A 630     -12.926   0.261   8.972  1.00  0.62           H  
ATOM   9756 1HG2 VAL A 630     -14.151  -0.949   6.378  1.00  0.62           H  
ATOM   9757 2HG2 VAL A 630     -14.908  -1.035   7.961  1.00  0.62           H  
ATOM   9758 3HG2 VAL A 630     -15.770  -0.312   6.592  1.00  0.62           H  
ATOM   9759  N   ASN A 631     -14.969   3.940   7.869  1.00  0.62           N  
ATOM   9760  CA  ASN A 631     -14.611   5.326   8.085  1.00  0.62           C  
ATOM   9761  C   ASN A 631     -15.343   6.029   9.235  1.00  0.62           C  
ATOM   9762  O   ASN A 631     -14.952   7.129   9.621  1.00  0.62           O  
ATOM   9763  CB  ASN A 631     -14.901   6.085   6.812  1.00  0.62           C  
ATOM   9764  CG  ASN A 631     -16.348   6.044   6.460  1.00  0.62           C  
ATOM   9765  OD1 ASN A 631     -17.037   5.069   6.745  1.00  0.62           O  
ATOM   9766  ND2 ASN A 631     -16.831   7.074   5.833  1.00  0.62           N  
ATOM   9767  H   ASN A 631     -15.395   3.671   6.982  1.00  0.62           H  
ATOM   9768  HA  ASN A 631     -13.550   5.352   8.313  1.00  0.62           H  
ATOM   9769 1HB  ASN A 631     -14.610   7.127   6.920  1.00  0.62           H  
ATOM   9770 2HB  ASN A 631     -14.325   5.657   6.013  1.00  0.62           H  
ATOM   9771 1HD2 ASN A 631     -17.804   7.084   5.582  1.00  0.62           H  
ATOM   9772 2HD2 ASN A 631     -16.237   7.843   5.605  1.00  0.62           H  
ATOM   9773  N   ASP A 632     -16.392   5.411   9.789  1.00  0.62           N  
ATOM   9774  CA  ASP A 632     -17.100   5.984  10.923  1.00  0.62           C  
ATOM   9775  C   ASP A 632     -16.586   5.332  12.166  1.00  0.62           C  
ATOM   9776  O   ASP A 632     -16.506   5.958  13.219  1.00  0.62           O  
ATOM   9777  CB  ASP A 632     -18.602   5.781  10.833  1.00  0.62           C  
ATOM   9778  CG  ASP A 632     -19.180   6.473   9.646  1.00  0.62           C  
ATOM   9779  OD1 ASP A 632     -18.956   7.665   9.530  1.00  0.62           O  
ATOM   9780  OD2 ASP A 632     -19.873   5.830   8.861  1.00  0.62           O  
ATOM   9781  H   ASP A 632     -16.689   4.501   9.450  1.00  0.62           H  
ATOM   9782  HA  ASP A 632     -16.887   7.051  10.981  1.00  0.62           H  
ATOM   9783 1HB  ASP A 632     -18.819   4.708  10.771  1.00  0.62           H  
ATOM   9784 2HB  ASP A 632     -19.080   6.162  11.737  1.00  0.62           H  
ATOM   9785  N   ALA A 633     -16.164   4.083  12.014  1.00  0.61           N  
ATOM   9786  CA  ALA A 633     -15.715   3.261  13.112  1.00  0.61           C  
ATOM   9787  C   ALA A 633     -14.808   3.979  14.129  1.00  0.61           C  
ATOM   9788  O   ALA A 633     -15.086   3.859  15.318  1.00  0.61           O  
ATOM   9789  CB  ALA A 633     -15.041   2.035  12.548  1.00  0.61           C  
ATOM   9790  H   ALA A 633     -16.253   3.649  11.092  1.00  0.61           H  
ATOM   9791  HA  ALA A 633     -16.589   2.918  13.643  1.00  0.61           H  
ATOM   9792 1HB  ALA A 633     -14.783   1.363  13.360  1.00  0.61           H  
ATOM   9793 2HB  ALA A 633     -15.753   1.557  11.882  1.00  0.61           H  
ATOM   9794 3HB  ALA A 633     -14.165   2.268  12.002  1.00  0.61           H  
ATOM   9795  N   PRO A 634     -13.726   4.718  13.780  1.00  0.61           N  
ATOM   9796  CA  PRO A 634     -12.887   5.355  14.778  1.00  0.61           C  
ATOM   9797  C   PRO A 634     -13.594   6.473  15.511  1.00  0.61           C  
ATOM   9798  O   PRO A 634     -13.270   6.780  16.658  1.00  0.61           O  
ATOM   9799  CB  PRO A 634     -11.718   5.846  13.937  1.00  0.61           C  
ATOM   9800  CG  PRO A 634     -12.253   6.007  12.546  1.00  0.61           C  
ATOM   9801  CD  PRO A 634     -13.267   4.930  12.381  1.00  0.61           C  
ATOM   9802  HA  PRO A 634     -12.556   4.612  15.509  1.00  0.61           H  
ATOM   9803 1HB  PRO A 634     -11.341   6.786  14.325  1.00  0.61           H  
ATOM   9804 2HB  PRO A 634     -10.904   5.115  13.994  1.00  0.61           H  
ATOM   9805 1HG  PRO A 634     -12.678   7.020  12.413  1.00  0.61           H  
ATOM   9806 2HG  PRO A 634     -11.440   5.919  11.828  1.00  0.61           H  
ATOM   9807 1HD  PRO A 634     -14.004   5.336  11.729  1.00  0.61           H  
ATOM   9808 2HD  PRO A 634     -12.818   4.043  11.979  1.00  0.61           H  
ATOM   9809  N   ALA A 635     -14.634   7.023  14.903  1.00  0.61           N  
ATOM   9810  CA  ALA A 635     -15.385   8.075  15.542  1.00  0.61           C  
ATOM   9811  C   ALA A 635     -16.390   7.397  16.454  1.00  0.61           C  
ATOM   9812  O   ALA A 635     -16.692   7.883  17.544  1.00  0.61           O  
ATOM   9813  CB  ALA A 635     -16.024   8.963  14.496  1.00  0.61           C  
ATOM   9814  H   ALA A 635     -14.934   6.716  13.986  1.00  0.61           H  
ATOM   9815  HA  ALA A 635     -14.715   8.675  16.154  1.00  0.61           H  
ATOM   9816 1HB  ALA A 635     -16.589   9.755  14.972  1.00  0.61           H  
ATOM   9817 2HB  ALA A 635     -15.238   9.393  13.887  1.00  0.61           H  
ATOM   9818 3HB  ALA A 635     -16.684   8.374  13.866  1.00  0.61           H  
ATOM   9819  N   LEU A 636     -16.881   6.233  16.006  1.00  0.61           N  
ATOM   9820  CA  LEU A 636     -17.833   5.438  16.768  1.00  0.61           C  
ATOM   9821  C   LEU A 636     -17.161   4.925  18.045  1.00  0.61           C  
ATOM   9822  O   LEU A 636     -17.774   4.915  19.110  1.00  0.61           O  
ATOM   9823  CB  LEU A 636     -18.370   4.260  15.921  1.00  0.61           C  
ATOM   9824  CG  LEU A 636     -19.284   4.633  14.730  1.00  0.61           C  
ATOM   9825  CD1 LEU A 636     -19.604   3.417  13.875  1.00  0.61           C  
ATOM   9826  CD2 LEU A 636     -20.512   5.142  15.247  1.00  0.61           C  
ATOM   9827  H   LEU A 636     -16.589   5.911  15.086  1.00  0.61           H  
ATOM   9828  HA  LEU A 636     -18.668   6.072  17.049  1.00  0.61           H  
ATOM   9829 1HB  LEU A 636     -17.539   3.706  15.545  1.00  0.61           H  
ATOM   9830 2HB  LEU A 636     -18.936   3.599  16.573  1.00  0.61           H  
ATOM   9831  HG  LEU A 636     -18.799   5.388  14.125  1.00  0.61           H  
ATOM   9832 1HD1 LEU A 636     -20.267   3.718  13.061  1.00  0.61           H  
ATOM   9833 2HD1 LEU A 636     -18.718   3.001  13.462  1.00  0.61           H  
ATOM   9834 3HD1 LEU A 636     -20.101   2.664  14.486  1.00  0.61           H  
ATOM   9835 1HD2 LEU A 636     -21.175   5.425  14.428  1.00  0.61           H  
ATOM   9836 2HD2 LEU A 636     -20.966   4.359  15.828  1.00  0.61           H  
ATOM   9837 3HD2 LEU A 636     -20.312   5.996  15.869  1.00  0.61           H  
ATOM   9838  N   LYS A 637     -15.874   4.557  17.944  1.00  0.61           N  
ATOM   9839  CA  LYS A 637     -15.121   4.086  19.108  1.00  0.61           C  
ATOM   9840  C   LYS A 637     -14.716   5.225  20.030  1.00  0.61           C  
ATOM   9841  O   LYS A 637     -14.745   5.083  21.250  1.00  0.61           O  
ATOM   9842  CB  LYS A 637     -13.821   3.402  18.698  1.00  0.61           C  
ATOM   9843  CG  LYS A 637     -13.910   2.112  17.979  1.00  0.61           C  
ATOM   9844  CD  LYS A 637     -14.318   0.985  18.882  1.00  0.61           C  
ATOM   9845  CE  LYS A 637     -13.176   0.621  19.840  1.00  0.61           C  
ATOM   9846  NZ  LYS A 637     -13.511  -0.547  20.690  1.00  0.61           N  
ATOM   9847  H   LYS A 637     -15.435   4.556  17.025  1.00  0.61           H  
ATOM   9848  HA  LYS A 637     -15.746   3.394  19.672  1.00  0.61           H  
ATOM   9849 1HB  LYS A 637     -13.240   4.082  18.070  1.00  0.61           H  
ATOM   9850 2HB  LYS A 637     -13.240   3.214  19.596  1.00  0.61           H  
ATOM   9851 1HG  LYS A 637     -14.593   2.197  17.151  1.00  0.61           H  
ATOM   9852 2HG  LYS A 637     -12.932   1.895  17.604  1.00  0.61           H  
ATOM   9853 1HD  LYS A 637     -15.221   1.249  19.441  1.00  0.61           H  
ATOM   9854 2HD  LYS A 637     -14.526   0.118  18.268  1.00  0.61           H  
ATOM   9855 1HE  LYS A 637     -12.290   0.385  19.253  1.00  0.61           H  
ATOM   9856 2HE  LYS A 637     -12.954   1.478  20.482  1.00  0.61           H  
ATOM   9857 1HZ  LYS A 637     -12.728  -0.753  21.296  1.00  0.61           H  
ATOM   9858 2HZ  LYS A 637     -14.325  -0.331  21.247  1.00  0.61           H  
ATOM   9859 3HZ  LYS A 637     -13.702  -1.344  20.100  1.00  0.61           H  
ATOM   9860  N   GLN A 638     -14.309   6.354  19.452  1.00  0.61           N  
ATOM   9861  CA  GLN A 638     -13.881   7.486  20.255  1.00  0.61           C  
ATOM   9862  C   GLN A 638     -15.029   8.114  21.025  1.00  0.61           C  
ATOM   9863  O   GLN A 638     -14.852   8.542  22.167  1.00  0.61           O  
ATOM   9864  CB  GLN A 638     -13.232   8.516  19.366  1.00  0.61           C  
ATOM   9865  CG  GLN A 638     -12.621   9.640  20.077  1.00  0.61           C  
ATOM   9866  CD  GLN A 638     -11.485   9.199  20.972  1.00  0.61           C  
ATOM   9867  OE1 GLN A 638     -10.545   8.508  20.558  1.00  0.61           O  
ATOM   9868  NE2 GLN A 638     -11.560   9.620  22.223  1.00  0.61           N  
ATOM   9869  H   GLN A 638     -14.260   6.436  18.438  1.00  0.61           H  
ATOM   9870  HA  GLN A 638     -13.148   7.136  20.979  1.00  0.61           H  
ATOM   9871 1HB  GLN A 638     -12.463   8.025  18.790  1.00  0.61           H  
ATOM   9872 2HB  GLN A 638     -13.969   8.908  18.664  1.00  0.61           H  
ATOM   9873 1HG  GLN A 638     -12.266  10.346  19.349  1.00  0.61           H  
ATOM   9874 2HG  GLN A 638     -13.376  10.101  20.701  1.00  0.61           H  
ATOM   9875 1HE2 GLN A 638     -10.851   9.381  22.884  1.00  0.61           H  
ATOM   9876 2HE2 GLN A 638     -12.345  10.212  22.503  1.00  0.61           H  
ATOM   9877  N   ALA A 639     -16.203   8.142  20.399  1.00  0.61           N  
ATOM   9878  CA  ALA A 639     -17.415   8.710  20.957  1.00  0.61           C  
ATOM   9879  C   ALA A 639     -17.777   7.965  22.219  1.00  0.61           C  
ATOM   9880  O   ALA A 639     -17.318   6.849  22.452  1.00  0.61           O  
ATOM   9881  CB  ALA A 639     -18.545   8.644  19.944  1.00  0.61           C  
ATOM   9882  H   ALA A 639     -16.266   7.779  19.450  1.00  0.61           H  
ATOM   9883  HA  ALA A 639     -17.229   9.750  21.220  1.00  0.61           H  
ATOM   9884 1HB  ALA A 639     -19.444   9.071  20.359  1.00  0.61           H  
ATOM   9885 2HB  ALA A 639     -18.257   9.201  19.061  1.00  0.61           H  
ATOM   9886 3HB  ALA A 639     -18.729   7.602  19.678  1.00  0.61           H  
ATOM   9887  N   ASP A 640     -18.589   8.585  23.059  1.00  0.61           N  
ATOM   9888  CA  ASP A 640     -18.952   7.953  24.309  1.00  0.61           C  
ATOM   9889  C   ASP A 640     -20.007   6.908  23.970  1.00  0.61           C  
ATOM   9890  O   ASP A 640     -20.024   5.815  24.551  1.00  0.61           O  
ATOM   9891  CB  ASP A 640     -19.455   9.036  25.269  1.00  0.61           C  
ATOM   9892  CG  ASP A 640     -18.321  10.005  25.667  1.00  0.61           C  
ATOM   9893  OD1 ASP A 640     -17.511   9.626  26.484  1.00  0.61           O  
ATOM   9894  OD2 ASP A 640     -18.235  11.102  25.099  1.00  0.61           O  
ATOM   9895  H   ASP A 640     -18.988   9.485  22.823  1.00  0.61           H  
ATOM   9896  HA  ASP A 640     -18.080   7.458  24.735  1.00  0.61           H  
ATOM   9897 1HB  ASP A 640     -20.269   9.595  24.801  1.00  0.61           H  
ATOM   9898 2HB  ASP A 640     -19.839   8.576  26.162  1.00  0.61           H  
ATOM   9899  N   ILE A 641     -20.838   7.246  22.978  1.00  0.61           N  
ATOM   9900  CA  ILE A 641     -21.818   6.332  22.404  1.00  0.61           C  
ATOM   9901  C   ILE A 641     -21.712   6.247  20.891  1.00  0.61           C  
ATOM   9902  O   ILE A 641     -22.320   7.058  20.188  1.00  0.61           O  
ATOM   9903  CB  ILE A 641     -23.265   6.732  22.711  1.00  0.61           C  
ATOM   9904  CG1 ILE A 641     -23.523   6.777  24.130  1.00  0.61           C  
ATOM   9905  CG2 ILE A 641     -24.204   5.708  22.037  1.00  0.61           C  
ATOM   9906  CD1 ILE A 641     -23.416   5.448  24.712  1.00  0.61           C  
ATOM   9907  H   ILE A 641     -20.753   8.188  22.597  1.00  0.61           H  
ATOM   9908  HA  ILE A 641     -21.640   5.337  22.810  1.00  0.61           H  
ATOM   9909  HB  ILE A 641     -23.462   7.721  22.313  1.00  0.61           H  
ATOM   9910 1HG1 ILE A 641     -22.822   7.444  24.617  1.00  0.61           H  
ATOM   9911 2HG1 ILE A 641     -24.514   7.143  24.294  1.00  0.61           H  
ATOM   9912 1HG2 ILE A 641     -25.235   5.960  22.216  1.00  0.61           H  
ATOM   9913 2HG2 ILE A 641     -24.014   5.699  20.971  1.00  0.61           H  
ATOM   9914 3HG2 ILE A 641     -24.015   4.721  22.437  1.00  0.61           H  
ATOM   9915 1HD1 ILE A 641     -23.631   5.497  25.728  1.00  0.61           H  
ATOM   9916 2HD1 ILE A 641     -24.141   4.804  24.225  1.00  0.61           H  
ATOM   9917 3HD1 ILE A 641     -22.421   5.047  24.569  1.00  0.61           H  
ATOM   9918  N   GLY A 642     -21.017   5.252  20.369  1.00  0.61           N  
ATOM   9919  CA  GLY A 642     -21.027   5.130  18.921  1.00  0.61           C  
ATOM   9920  C   GLY A 642     -22.352   4.480  18.565  1.00  0.61           C  
ATOM   9921  O   GLY A 642     -22.797   3.598  19.306  1.00  0.61           O  
ATOM   9922  H   GLY A 642     -20.490   4.619  20.958  1.00  0.61           H  
ATOM   9923 1HA  GLY A 642     -20.938   6.106  18.447  1.00  0.61           H  
ATOM   9924 2HA  GLY A 642     -20.198   4.514  18.589  1.00  0.61           H  
ATOM   9925  N   VAL A 643     -22.942   4.861  17.441  1.00  0.62           N  
ATOM   9926  CA  VAL A 643     -24.181   4.275  16.976  1.00  0.62           C  
ATOM   9927  C   VAL A 643     -24.037   3.818  15.517  1.00  0.62           C  
ATOM   9928  O   VAL A 643     -23.649   4.601  14.649  1.00  0.62           O  
ATOM   9929  CB  VAL A 643     -25.342   5.283  17.058  1.00  0.62           C  
ATOM   9930  CG1 VAL A 643     -26.619   4.617  16.610  1.00  0.62           C  
ATOM   9931  CG2 VAL A 643     -25.444   5.860  18.440  1.00  0.62           C  
ATOM   9932  H   VAL A 643     -22.519   5.602  16.896  1.00  0.62           H  
ATOM   9933  HA  VAL A 643     -24.407   3.447  17.613  1.00  0.62           H  
ATOM   9934  HB  VAL A 643     -25.154   6.071  16.380  1.00  0.62           H  
ATOM   9935 1HG1 VAL A 643     -27.425   5.333  16.638  1.00  0.62           H  
ATOM   9936 2HG1 VAL A 643     -26.507   4.244  15.594  1.00  0.62           H  
ATOM   9937 3HG1 VAL A 643     -26.848   3.783  17.278  1.00  0.62           H  
ATOM   9938 1HG2 VAL A 643     -26.260   6.581  18.481  1.00  0.62           H  
ATOM   9939 2HG2 VAL A 643     -25.620   5.063  19.137  1.00  0.62           H  
ATOM   9940 3HG2 VAL A 643     -24.510   6.362  18.691  1.00  0.62           H  
ATOM   9941  N   ALA A 644     -24.383   2.584  15.223  1.00  0.63           N  
ATOM   9942  CA  ALA A 644     -24.292   2.152  13.836  1.00  0.63           C  
ATOM   9943  C   ALA A 644     -25.657   1.859  13.290  1.00  0.63           C  
ATOM   9944  O   ALA A 644     -26.538   1.414  14.017  1.00  0.63           O  
ATOM   9945  CB  ALA A 644     -23.433   0.925  13.681  1.00  0.63           C  
ATOM   9946  H   ALA A 644     -24.717   1.971  15.965  1.00  0.63           H  
ATOM   9947  HA  ALA A 644     -23.856   2.955  13.247  1.00  0.63           H  
ATOM   9948 1HB  ALA A 644     -23.388   0.644  12.624  1.00  0.63           H  
ATOM   9949 2HB  ALA A 644     -22.434   1.131  14.037  1.00  0.63           H  
ATOM   9950 3HB  ALA A 644     -23.859   0.119  14.243  1.00  0.63           H  
ATOM   9951  N   MET A 645     -25.821   2.081  12.008  1.00  0.66           N  
ATOM   9952  CA  MET A 645     -27.040   1.670  11.340  1.00  0.66           C  
ATOM   9953  C   MET A 645     -27.019   0.159  11.057  1.00  0.66           C  
ATOM   9954  O   MET A 645     -25.974  -0.407  10.724  1.00  0.66           O  
ATOM   9955  CB  MET A 645     -27.246   2.504  10.080  1.00  0.66           C  
ATOM   9956  CG  MET A 645     -27.521   4.004  10.325  1.00  0.66           C  
ATOM   9957  SD  MET A 645     -29.075   4.204  11.226  1.00  0.66           S  
ATOM   9958  CE  MET A 645     -29.558   5.918  11.153  1.00  0.66           C  
ATOM   9959  H   MET A 645     -25.071   2.544  11.488  1.00  0.66           H  
ATOM   9960  HA  MET A 645     -27.881   1.859  12.006  1.00  0.66           H  
ATOM   9961 1HB  MET A 645     -26.359   2.434   9.455  1.00  0.66           H  
ATOM   9962 2HB  MET A 645     -28.073   2.108   9.511  1.00  0.66           H  
ATOM   9963 1HG  MET A 645     -26.708   4.451  10.904  1.00  0.66           H  
ATOM   9964 2HG  MET A 645     -27.599   4.531   9.371  1.00  0.66           H  
ATOM   9965 1HE  MET A 645     -30.481   6.044  11.700  1.00  0.66           H  
ATOM   9966 2HE  MET A 645     -28.786   6.540  11.586  1.00  0.66           H  
ATOM   9967 3HE  MET A 645     -29.730   6.200  10.118  1.00  0.66           H  
ATOM   9968  N   GLY A 646     -28.189  -0.478  11.140  1.00  0.71           N  
ATOM   9969  CA  GLY A 646     -28.406  -1.902  10.869  1.00  0.71           C  
ATOM   9970  C   GLY A 646     -27.945  -2.334   9.478  1.00  0.71           C  
ATOM   9971  O   GLY A 646     -27.435  -3.450   9.297  1.00  0.71           O  
ATOM   9972  H   GLY A 646     -29.006   0.046  11.436  1.00  0.71           H  
ATOM   9973 1HA  GLY A 646     -27.909  -2.494  11.633  1.00  0.71           H  
ATOM   9974 2HA  GLY A 646     -29.472  -2.103  10.956  1.00  0.71           H  
ATOM   9975  N   SER A 647     -28.047  -1.433   8.506  1.00  0.78           N  
ATOM   9976  CA  SER A 647     -27.595  -1.726   7.147  1.00  0.78           C  
ATOM   9977  C   SER A 647     -26.098  -1.468   6.924  1.00  0.78           C  
ATOM   9978  O   SER A 647     -25.614  -1.617   5.800  1.00  0.78           O  
ATOM   9979  CB  SER A 647     -28.383  -0.942   6.116  1.00  0.78           C  
ATOM   9980  OG  SER A 647     -29.721  -1.358   6.069  1.00  0.78           O  
ATOM   9981  H   SER A 647     -28.532  -0.544   8.707  1.00  0.78           H  
ATOM   9982  HA  SER A 647     -27.777  -2.784   6.960  1.00  0.78           H  
ATOM   9983 1HB  SER A 647     -28.342   0.122   6.356  1.00  0.78           H  
ATOM   9984 2HB  SER A 647     -27.923  -1.079   5.141  1.00  0.78           H  
ATOM   9985  HG  SER A 647     -30.207  -0.805   6.724  1.00  0.78           H  
ATOM   9986  N   GLY A 648     -25.372  -1.037   7.959  1.00  0.86           N  
ATOM   9987  CA  GLY A 648     -23.957  -0.728   7.809  1.00  0.86           C  
ATOM   9988  C   GLY A 648     -23.028  -1.936   7.875  1.00  0.86           C  
ATOM   9989  O   GLY A 648     -23.465  -3.089   7.974  1.00  0.86           O  
ATOM   9990  H   GLY A 648     -25.793  -0.922   8.877  1.00  0.86           H  
ATOM   9991 1HA  GLY A 648     -23.799  -0.212   6.861  1.00  0.86           H  
ATOM   9992 2HA  GLY A 648     -23.671  -0.033   8.597  1.00  0.86           H  
ATOM   9993  N   THR A 649     -21.737  -1.644   7.747  1.00  0.92           N  
ATOM   9994  CA  THR A 649     -20.656  -2.626   7.739  1.00  0.92           C  
ATOM   9995  C   THR A 649     -20.401  -3.226   9.120  1.00  0.92           C  
ATOM   9996  O   THR A 649     -20.574  -2.555  10.147  1.00  0.92           O  
ATOM   9997  CB  THR A 649     -19.348  -2.037   7.175  1.00  0.92           C  
ATOM   9998  OG1 THR A 649     -18.452  -3.102   6.815  1.00  0.92           O  
ATOM   9999  CG2 THR A 649     -18.669  -1.199   8.203  1.00  0.92           C  
ATOM  10000  H   THR A 649     -21.497  -0.654   7.668  1.00  0.92           H  
ATOM  10001  HA  THR A 649     -20.954  -3.442   7.080  1.00  0.92           H  
ATOM  10002  HB  THR A 649     -19.570  -1.431   6.299  1.00  0.92           H  
ATOM  10003  HG1 THR A 649     -18.251  -3.684   7.588  1.00  0.92           H  
ATOM  10004 1HG2 THR A 649     -17.752  -0.801   7.797  1.00  0.92           H  
ATOM  10005 2HG2 THR A 649     -19.318  -0.391   8.507  1.00  0.92           H  
ATOM  10006 3HG2 THR A 649     -18.451  -1.819   9.035  1.00  0.92           H  
ATOM  10007  N   ASP A 650     -19.946  -4.474   9.131  1.00  0.98           N  
ATOM  10008  CA  ASP A 650     -19.555  -5.180  10.350  1.00  0.98           C  
ATOM  10009  C   ASP A 650     -18.694  -4.360  11.325  1.00  0.98           C  
ATOM  10010  O   ASP A 650     -18.972  -4.320  12.519  1.00  0.98           O  
ATOM  10011  CB  ASP A 650     -18.797  -6.440   9.940  1.00  0.98           C  
ATOM  10012  CG  ASP A 650     -17.628  -6.122   8.972  1.00  0.98           C  
ATOM  10013  OD1 ASP A 650     -17.504  -4.963   8.568  1.00  0.98           O  
ATOM  10014  OD2 ASP A 650     -16.872  -7.006   8.672  1.00  0.98           O  
ATOM  10015  H   ASP A 650     -19.866  -4.961   8.246  1.00  0.98           H  
ATOM  10016  HA  ASP A 650     -20.468  -5.470  10.874  1.00  0.98           H  
ATOM  10017 1HB  ASP A 650     -18.395  -6.932  10.829  1.00  0.98           H  
ATOM  10018 2HB  ASP A 650     -19.477  -7.142   9.450  1.00  0.98           H  
ATOM  10019  N   VAL A 651     -17.681  -3.684  10.805  1.00  0.99           N  
ATOM  10020  CA  VAL A 651     -16.756  -2.920  11.622  1.00  0.99           C  
ATOM  10021  C   VAL A 651     -17.484  -1.817  12.394  1.00  0.99           C  
ATOM  10022  O   VAL A 651     -17.253  -1.633  13.596  1.00  0.99           O  
ATOM  10023  CB  VAL A 651     -15.676  -2.283  10.727  1.00  0.99           C  
ATOM  10024  CG1 VAL A 651     -14.848  -1.345  11.532  1.00  0.99           C  
ATOM  10025  CG2 VAL A 651     -14.809  -3.349  10.094  1.00  0.99           C  
ATOM  10026  H   VAL A 651     -17.534  -3.782   9.806  1.00  0.99           H  
ATOM  10027  HA  VAL A 651     -16.283  -3.599  12.332  1.00  0.99           H  
ATOM  10028  HB  VAL A 651     -16.164  -1.702   9.950  1.00  0.99           H  
ATOM  10029 1HG1 VAL A 651     -14.105  -0.864  10.898  1.00  0.99           H  
ATOM  10030 2HG1 VAL A 651     -15.496  -0.614  11.956  1.00  0.99           H  
ATOM  10031 3HG1 VAL A 651     -14.349  -1.894  12.329  1.00  0.99           H  
ATOM  10032 1HG2 VAL A 651     -14.058  -2.881   9.457  1.00  0.99           H  
ATOM  10033 2HG2 VAL A 651     -14.314  -3.927  10.873  1.00  0.99           H  
ATOM  10034 3HG2 VAL A 651     -15.430  -4.012   9.492  1.00  0.99           H  
ATOM  10035  N   ALA A 652     -18.370  -1.081  11.718  1.00  0.98           N  
ATOM  10036  CA  ALA A 652     -19.136  -0.031  12.369  1.00  0.98           C  
ATOM  10037  C   ALA A 652     -20.022  -0.631  13.459  1.00  0.98           C  
ATOM  10038  O   ALA A 652     -20.134  -0.081  14.556  1.00  0.98           O  
ATOM  10039  CB  ALA A 652     -19.976   0.719  11.343  1.00  0.98           C  
ATOM  10040  H   ALA A 652     -18.537  -1.277  10.743  1.00  0.98           H  
ATOM  10041  HA  ALA A 652     -18.439   0.660  12.837  1.00  0.98           H  
ATOM  10042 1HB  ALA A 652     -20.538   1.511  11.828  1.00  0.98           H  
ATOM  10043 2HB  ALA A 652     -19.326   1.148  10.590  1.00  0.98           H  
ATOM  10044 3HB  ALA A 652     -20.673   0.024  10.867  1.00  0.98           H  
ATOM  10045  N   LYS A 653     -20.608  -1.800  13.180  1.00  0.93           N  
ATOM  10046  CA  LYS A 653     -21.467  -2.464  14.160  1.00  0.93           C  
ATOM  10047  C   LYS A 653     -20.698  -2.934  15.385  1.00  0.93           C  
ATOM  10048  O   LYS A 653     -21.179  -2.822  16.511  1.00  0.93           O  
ATOM  10049  CB  LYS A 653     -22.188  -3.640  13.517  1.00  0.93           C  
ATOM  10050  CG  LYS A 653     -23.264  -3.237  12.562  1.00  0.93           C  
ATOM  10051  CD  LYS A 653     -23.890  -4.441  11.940  1.00  0.93           C  
ATOM  10052  CE  LYS A 653     -25.016  -4.035  11.080  1.00  0.93           C  
ATOM  10053  NZ  LYS A 653     -25.606  -5.165  10.344  1.00  0.93           N  
ATOM  10054  H   LYS A 653     -20.480  -2.219  12.255  1.00  0.93           H  
ATOM  10055  HA  LYS A 653     -22.213  -1.748  14.499  1.00  0.93           H  
ATOM  10056 1HB  LYS A 653     -21.471  -4.234  12.959  1.00  0.93           H  
ATOM  10057 2HB  LYS A 653     -22.607  -4.287  14.277  1.00  0.93           H  
ATOM  10058 1HG  LYS A 653     -24.029  -2.654  13.077  1.00  0.93           H  
ATOM  10059 2HG  LYS A 653     -22.831  -2.618  11.771  1.00  0.93           H  
ATOM  10060 1HD  LYS A 653     -23.150  -4.963  11.331  1.00  0.93           H  
ATOM  10061 2HD  LYS A 653     -24.250  -5.120  12.714  1.00  0.93           H  
ATOM  10062 1HE  LYS A 653     -25.780  -3.591  11.709  1.00  0.93           H  
ATOM  10063 2HE  LYS A 653     -24.675  -3.285  10.362  1.00  0.93           H  
ATOM  10064 1HZ  LYS A 653     -26.375  -4.768   9.799  1.00  0.93           H  
ATOM  10065 2HZ  LYS A 653     -24.915  -5.568   9.731  1.00  0.93           H  
ATOM  10066 3HZ  LYS A 653     -25.953  -5.864  10.969  1.00  0.93           H  
ATOM  10067  N   ASP A 654     -19.489  -3.445  15.178  1.00  0.87           N  
ATOM  10068  CA  ASP A 654     -18.692  -3.901  16.304  1.00  0.87           C  
ATOM  10069  C   ASP A 654     -18.219  -2.716  17.141  1.00  0.87           C  
ATOM  10070  O   ASP A 654     -18.112  -2.794  18.372  1.00  0.87           O  
ATOM  10071  CB  ASP A 654     -17.466  -4.696  15.841  1.00  0.87           C  
ATOM  10072  CG  ASP A 654     -17.783  -6.085  15.268  1.00  0.87           C  
ATOM  10073  OD1 ASP A 654     -18.907  -6.517  15.353  1.00  0.87           O  
ATOM  10074  OD2 ASP A 654     -16.864  -6.773  14.866  1.00  0.87           O  
ATOM  10075  H   ASP A 654     -19.139  -3.542  14.225  1.00  0.87           H  
ATOM  10076  HA  ASP A 654     -19.313  -4.541  16.931  1.00  0.87           H  
ATOM  10077 1HB  ASP A 654     -16.951  -4.119  15.066  1.00  0.87           H  
ATOM  10078 2HB  ASP A 654     -16.775  -4.807  16.672  1.00  0.87           H  
ATOM  10079  N   SER A 655     -17.907  -1.620  16.457  1.00  0.80           N  
ATOM  10080  CA  SER A 655     -17.398  -0.417  17.085  1.00  0.80           C  
ATOM  10081  C   SER A 655     -18.452   0.324  17.912  1.00  0.80           C  
ATOM  10082  O   SER A 655     -18.166   0.838  18.996  1.00  0.80           O  
ATOM  10083  CB  SER A 655     -16.887   0.490  16.002  1.00  0.80           C  
ATOM  10084  OG  SER A 655     -15.809  -0.097  15.323  1.00  0.80           O  
ATOM  10085  H   SER A 655     -17.993  -1.628  15.441  1.00  0.80           H  
ATOM  10086  HA  SER A 655     -16.585  -0.704  17.742  1.00  0.80           H  
ATOM  10087 1HB  SER A 655     -17.689   0.699  15.298  1.00  0.80           H  
ATOM  10088 2HB  SER A 655     -16.588   1.438  16.431  1.00  0.80           H  
ATOM  10089  HG  SER A 655     -16.209  -0.831  14.801  1.00  0.80           H  
ATOM  10090  N   ALA A 656     -19.669   0.387  17.382  1.00  0.75           N  
ATOM  10091  CA  ALA A 656     -20.785   1.086  18.004  1.00  0.75           C  
ATOM  10092  C   ALA A 656     -21.202   0.501  19.344  1.00  0.75           C  
ATOM  10093  O   ALA A 656     -21.176  -0.711  19.559  1.00  0.75           O  
ATOM  10094  CB  ALA A 656     -21.980   1.056  17.084  1.00  0.75           C  
ATOM  10095  H   ALA A 656     -19.828  -0.045  16.472  1.00  0.75           H  
ATOM  10096  HA  ALA A 656     -20.480   2.115  18.170  1.00  0.75           H  
ATOM  10097 1HB  ALA A 656     -22.791   1.602  17.536  1.00  0.75           H  
ATOM  10098 2HB  ALA A 656     -21.703   1.517  16.148  1.00  0.75           H  
ATOM  10099 3HB  ALA A 656     -22.286   0.023  16.911  1.00  0.75           H  
ATOM  10100  N   ALA A 657     -21.645   1.379  20.242  1.00  0.70           N  
ATOM  10101  CA  ALA A 657     -22.207   0.967  21.512  1.00  0.70           C  
ATOM  10102  C   ALA A 657     -23.675   0.591  21.307  1.00  0.70           C  
ATOM  10103  O   ALA A 657     -24.233  -0.211  22.053  1.00  0.70           O  
ATOM  10104  CB  ALA A 657     -22.064   2.073  22.534  1.00  0.70           C  
ATOM  10105  H   ALA A 657     -21.651   2.365  20.017  1.00  0.70           H  
ATOM  10106  HA  ALA A 657     -21.671   0.085  21.858  1.00  0.70           H  
ATOM  10107 1HB  ALA A 657     -22.485   1.746  23.479  1.00  0.70           H  
ATOM  10108 2HB  ALA A 657     -21.012   2.317  22.666  1.00  0.70           H  
ATOM  10109 3HB  ALA A 657     -22.596   2.947  22.179  1.00  0.70           H  
ATOM  10110  N   MET A 658     -24.290   1.164  20.266  1.00  0.67           N  
ATOM  10111  CA  MET A 658     -25.694   0.916  19.938  1.00  0.67           C  
ATOM  10112  C   MET A 658     -25.907   0.702  18.428  1.00  0.67           C  
ATOM  10113  O   MET A 658     -25.365   1.446  17.620  1.00  0.67           O  
ATOM  10114  CB  MET A 658     -26.541   2.078  20.465  1.00  0.67           C  
ATOM  10115  CG  MET A 658     -28.033   1.980  20.197  1.00  0.67           C  
ATOM  10116  SD  MET A 658     -29.016   3.292  21.040  1.00  0.67           S  
ATOM  10117  CE  MET A 658     -28.530   4.783  20.185  1.00  0.67           C  
ATOM  10118  H   MET A 658     -23.766   1.840  19.715  1.00  0.67           H  
ATOM  10119  HA  MET A 658     -26.000   0.016  20.447  1.00  0.67           H  
ATOM  10120 1HB  MET A 658     -26.398   2.168  21.539  1.00  0.67           H  
ATOM  10121 2HB  MET A 658     -26.185   2.997  20.016  1.00  0.67           H  
ATOM  10122 1HG  MET A 658     -28.213   2.054  19.123  1.00  0.67           H  
ATOM  10123 2HG  MET A 658     -28.393   1.003  20.529  1.00  0.67           H  
ATOM  10124 1HE  MET A 658     -29.072   5.626  20.592  1.00  0.67           H  
ATOM  10125 2HE  MET A 658     -27.476   4.939  20.331  1.00  0.67           H  
ATOM  10126 3HE  MET A 658     -28.746   4.695  19.133  1.00  0.67           H  
ATOM  10127  N   ILE A 659     -26.709  -0.293  18.051  1.00  0.65           N  
ATOM  10128  CA  ILE A 659     -27.013  -0.524  16.636  1.00  0.65           C  
ATOM  10129  C   ILE A 659     -28.496  -0.342  16.334  1.00  0.65           C  
ATOM  10130  O   ILE A 659     -29.353  -0.926  16.998  1.00  0.65           O  
ATOM  10131  CB  ILE A 659     -26.563  -1.921  16.181  1.00  0.65           C  
ATOM  10132  CG1 ILE A 659     -25.066  -2.053  16.369  1.00  0.65           C  
ATOM  10133  CG2 ILE A 659     -26.930  -2.125  14.677  1.00  0.65           C  
ATOM  10134  CD1 ILE A 659     -24.585  -3.423  16.204  1.00  0.65           C  
ATOM  10135  H   ILE A 659     -27.090  -0.908  18.762  1.00  0.65           H  
ATOM  10136  HA  ILE A 659     -26.463   0.202  16.051  1.00  0.65           H  
ATOM  10137  HB  ILE A 659     -27.046  -2.676  16.796  1.00  0.65           H  
ATOM  10138 1HG1 ILE A 659     -24.569  -1.430  15.652  1.00  0.65           H  
ATOM  10139 2HG1 ILE A 659     -24.791  -1.720  17.368  1.00  0.65           H  
ATOM  10140 1HG2 ILE A 659     -26.605  -3.105  14.344  1.00  0.65           H  
ATOM  10141 2HG2 ILE A 659     -28.006  -2.043  14.546  1.00  0.65           H  
ATOM  10142 3HG2 ILE A 659     -26.434  -1.359  14.075  1.00  0.65           H  
ATOM  10143 1HD1 ILE A 659     -23.521  -3.449  16.354  1.00  0.65           H  
ATOM  10144 2HD1 ILE A 659     -25.056  -4.039  16.937  1.00  0.65           H  
ATOM  10145 3HD1 ILE A 659     -24.826  -3.784  15.210  1.00  0.65           H  
ATOM  10146  N   LEU A 660     -28.804   0.471  15.331  1.00  0.64           N  
ATOM  10147  CA  LEU A 660     -30.184   0.754  14.965  1.00  0.64           C  
ATOM  10148  C   LEU A 660     -30.601  -0.214  13.882  1.00  0.64           C  
ATOM  10149  O   LEU A 660     -30.362   0.014  12.693  1.00  0.64           O  
ATOM  10150  CB  LEU A 660     -30.300   2.184  14.473  1.00  0.64           C  
ATOM  10151  CG  LEU A 660     -29.757   3.206  15.434  1.00  0.64           C  
ATOM  10152  CD1 LEU A 660     -29.993   4.574  14.871  1.00  0.64           C  
ATOM  10153  CD2 LEU A 660     -30.365   3.016  16.817  1.00  0.64           C  
ATOM  10154  H   LEU A 660     -28.045   0.902  14.811  1.00  0.64           H  
ATOM  10155  HA  LEU A 660     -30.828   0.611  15.832  1.00  0.64           H  
ATOM  10156 1HB  LEU A 660     -29.756   2.277  13.539  1.00  0.64           H  
ATOM  10157 2HB  LEU A 660     -31.353   2.416  14.286  1.00  0.64           H  
ATOM  10158  HG  LEU A 660     -28.684   3.071  15.508  1.00  0.64           H  
ATOM  10159 1HD1 LEU A 660     -29.565   5.280  15.524  1.00  0.64           H  
ATOM  10160 2HD1 LEU A 660     -29.522   4.656  13.923  1.00  0.64           H  
ATOM  10161 3HD1 LEU A 660     -31.064   4.760  14.766  1.00  0.64           H  
ATOM  10162 1HD2 LEU A 660     -29.954   3.749  17.495  1.00  0.64           H  
ATOM  10163 2HD2 LEU A 660     -31.424   3.133  16.766  1.00  0.64           H  
ATOM  10164 3HD2 LEU A 660     -30.134   2.016  17.181  1.00  0.64           H  
ATOM  10165  N   THR A 661     -31.231  -1.299  14.298  1.00  0.63           N  
ATOM  10166  CA  THR A 661     -31.483  -2.425  13.420  1.00  0.63           C  
ATOM  10167  C   THR A 661     -32.503  -2.131  12.326  1.00  0.63           C  
ATOM  10168  O   THR A 661     -32.500  -2.790  11.287  1.00  0.63           O  
ATOM  10169  CB  THR A 661     -31.903  -3.637  14.259  1.00  0.63           C  
ATOM  10170  OG1 THR A 661     -33.099  -3.341  14.969  1.00  0.63           O  
ATOM  10171  CG2 THR A 661     -30.807  -3.926  15.272  1.00  0.63           C  
ATOM  10172  H   THR A 661     -31.509  -1.363  15.279  1.00  0.63           H  
ATOM  10173  HA  THR A 661     -30.545  -2.684  12.938  1.00  0.63           H  
ATOM  10174  HB  THR A 661     -32.062  -4.501  13.617  1.00  0.63           H  
ATOM  10175  HG1 THR A 661     -32.918  -2.592  15.574  1.00  0.63           H  
ATOM  10176 1HG2 THR A 661     -31.104  -4.771  15.868  1.00  0.63           H  
ATOM  10177 2HG2 THR A 661     -29.877  -4.149  14.755  1.00  0.63           H  
ATOM  10178 3HG2 THR A 661     -30.663  -3.055  15.917  1.00  0.63           H  
ATOM  10179  N   ASP A 662     -33.366  -1.135  12.546  1.00  0.63           N  
ATOM  10180  CA  ASP A 662     -34.340  -0.741  11.529  1.00  0.63           C  
ATOM  10181  C   ASP A 662     -33.896   0.510  10.772  1.00  0.63           C  
ATOM  10182  O   ASP A 662     -34.676   1.090  10.013  1.00  0.63           O  
ATOM  10183  CB  ASP A 662     -35.701  -0.470  12.166  1.00  0.63           C  
ATOM  10184  CG  ASP A 662     -35.710   0.700  13.139  1.00  0.63           C  
ATOM  10185  OD1 ASP A 662     -34.680   1.324  13.337  1.00  0.63           O  
ATOM  10186  OD2 ASP A 662     -36.754   0.938  13.711  1.00  0.63           O  
ATOM  10187  H   ASP A 662     -33.329  -0.655  13.432  1.00  0.63           H  
ATOM  10188  HA  ASP A 662     -34.442  -1.553  10.809  1.00  0.63           H  
ATOM  10189 1HB  ASP A 662     -36.433  -0.278  11.382  1.00  0.63           H  
ATOM  10190 2HB  ASP A 662     -36.025  -1.366  12.701  1.00  0.63           H  
ATOM  10191  N   ASP A 663     -32.657   0.945  11.025  1.00  0.63           N  
ATOM  10192  CA  ASP A 663     -32.052   2.140  10.447  1.00  0.63           C  
ATOM  10193  C   ASP A 663     -32.775   3.465  10.757  1.00  0.63           C  
ATOM  10194  O   ASP A 663     -32.471   4.486  10.138  1.00  0.63           O  
ATOM  10195  CB  ASP A 663     -31.932   2.028   8.926  1.00  0.63           C  
ATOM  10196  CG  ASP A 663     -30.975   0.936   8.438  1.00  0.63           C  
ATOM  10197  OD1 ASP A 663     -29.919   0.759   9.018  1.00  0.63           O  
ATOM  10198  OD2 ASP A 663     -31.290   0.312   7.462  1.00  0.63           O  
ATOM  10199  H   ASP A 663     -32.075   0.413  11.663  1.00  0.63           H  
ATOM  10200  HA  ASP A 663     -31.050   2.205  10.856  1.00  0.63           H  
ATOM  10201 1HB  ASP A 663     -32.912   1.883   8.477  1.00  0.63           H  
ATOM  10202 2HB  ASP A 663     -31.555   2.968   8.574  1.00  0.63           H  
ATOM  10203  N   ASN A 664     -33.727   3.487  11.690  1.00  0.64           N  
ATOM  10204  CA  ASN A 664     -34.445   4.729  11.930  1.00  0.64           C  
ATOM  10205  C   ASN A 664     -33.713   5.610  12.930  1.00  0.64           C  
ATOM  10206  O   ASN A 664     -33.605   5.297  14.114  1.00  0.64           O  
ATOM  10207  CB  ASN A 664     -35.864   4.464  12.366  1.00  0.64           C  
ATOM  10208  CG  ASN A 664     -36.734   5.706  12.397  1.00  0.64           C  
ATOM  10209  OD1 ASN A 664     -36.304   6.864  12.574  1.00  0.64           O  
ATOM  10210  ND2 ASN A 664     -38.015   5.458  12.228  1.00  0.64           N  
ATOM  10211  H   ASN A 664     -33.983   2.644  12.218  1.00  0.64           H  
ATOM  10212  HA  ASN A 664     -34.490   5.282  10.992  1.00  0.64           H  
ATOM  10213 1HB  ASN A 664     -36.312   3.726  11.697  1.00  0.64           H  
ATOM  10214 2HB  ASN A 664     -35.852   4.019  13.367  1.00  0.64           H  
ATOM  10215 1HD2 ASN A 664     -38.692   6.193  12.241  1.00  0.64           H  
ATOM  10216 2HD2 ASN A 664     -38.320   4.512  12.095  1.00  0.64           H  
ATOM  10217  N   PHE A 665     -33.245   6.746  12.455  1.00  0.64           N  
ATOM  10218  CA  PHE A 665     -32.471   7.703  13.236  1.00  0.64           C  
ATOM  10219  C   PHE A 665     -33.188   8.131  14.532  1.00  0.64           C  
ATOM  10220  O   PHE A 665     -32.540   8.455  15.529  1.00  0.64           O  
ATOM  10221  CB  PHE A 665     -32.181   8.924  12.355  1.00  0.64           C  
ATOM  10222  CG  PHE A 665     -31.234   9.904  12.911  1.00  0.64           C  
ATOM  10223  CD1 PHE A 665     -29.878   9.665  12.881  1.00  0.64           C  
ATOM  10224  CD2 PHE A 665     -31.694  11.066  13.452  1.00  0.64           C  
ATOM  10225  CE1 PHE A 665     -29.006  10.580  13.405  1.00  0.64           C  
ATOM  10226  CE2 PHE A 665     -30.841  12.001  13.980  1.00  0.64           C  
ATOM  10227  CZ  PHE A 665     -29.493  11.759  13.964  1.00  0.64           C  
ATOM  10228  H   PHE A 665     -33.393   6.940  11.474  1.00  0.64           H  
ATOM  10229  HA  PHE A 665     -31.525   7.234  13.512  1.00  0.64           H  
ATOM  10230 1HB  PHE A 665     -31.791   8.591  11.387  1.00  0.64           H  
ATOM  10231 2HB  PHE A 665     -33.119   9.441  12.164  1.00  0.64           H  
ATOM  10232  HD1 PHE A 665     -29.505   8.742  12.442  1.00  0.64           H  
ATOM  10233  HD2 PHE A 665     -32.756  11.222  13.451  1.00  0.64           H  
ATOM  10234  HE1 PHE A 665     -27.941  10.372  13.381  1.00  0.64           H  
ATOM  10235  HE2 PHE A 665     -31.229  12.926  14.412  1.00  0.64           H  
ATOM  10236  HZ  PHE A 665     -28.814  12.493  14.387  1.00  0.64           H  
ATOM  10237  N   VAL A 666     -34.535   8.133  14.531  1.00  0.64           N  
ATOM  10238  CA  VAL A 666     -35.301   8.589  15.702  1.00  0.64           C  
ATOM  10239  C   VAL A 666     -35.022   7.732  16.910  1.00  0.64           C  
ATOM  10240  O   VAL A 666     -35.188   8.187  18.045  1.00  0.64           O  
ATOM  10241  CB  VAL A 666     -36.827   8.536  15.505  1.00  0.64           C  
ATOM  10242  CG1 VAL A 666     -37.373   7.109  15.640  1.00  0.64           C  
ATOM  10243  CG2 VAL A 666     -37.481   9.460  16.515  1.00  0.64           C  
ATOM  10244  H   VAL A 666     -35.038   7.800  13.712  1.00  0.64           H  
ATOM  10245  HA  VAL A 666     -35.010   9.613  15.929  1.00  0.64           H  
ATOM  10246  HB  VAL A 666     -37.044   8.860  14.505  1.00  0.64           H  
ATOM  10247 1HG1 VAL A 666     -38.445   7.117  15.461  1.00  0.64           H  
ATOM  10248 2HG1 VAL A 666     -36.903   6.457  14.948  1.00  0.64           H  
ATOM  10249 3HG1 VAL A 666     -37.194   6.740  16.650  1.00  0.64           H  
ATOM  10250 1HG2 VAL A 666     -38.558   9.457  16.365  1.00  0.64           H  
ATOM  10251 2HG2 VAL A 666     -37.254   9.115  17.530  1.00  0.64           H  
ATOM  10252 3HG2 VAL A 666     -37.097  10.473  16.381  1.00  0.64           H  
ATOM  10253  N   SER A 667     -34.602   6.486  16.680  1.00  0.65           N  
ATOM  10254  CA  SER A 667     -34.337   5.580  17.768  1.00  0.65           C  
ATOM  10255  C   SER A 667     -33.213   6.104  18.651  1.00  0.65           C  
ATOM  10256  O   SER A 667     -33.118   5.728  19.814  1.00  0.65           O  
ATOM  10257  CB  SER A 667     -34.064   4.198  17.226  1.00  0.65           C  
ATOM  10258  OG  SER A 667     -35.224   3.661  16.642  1.00  0.65           O  
ATOM  10259  H   SER A 667     -34.436   6.166  15.725  1.00  0.65           H  
ATOM  10260  HA  SER A 667     -35.242   5.512  18.373  1.00  0.65           H  
ATOM  10261 1HB  SER A 667     -33.288   4.262  16.476  1.00  0.65           H  
ATOM  10262 2HB  SER A 667     -33.715   3.547  18.024  1.00  0.65           H  
ATOM  10263  HG  SER A 667     -35.091   2.700  16.588  1.00  0.65           H  
ATOM  10264  N   ILE A 668     -32.372   7.004  18.130  1.00  0.65           N  
ATOM  10265  CA  ILE A 668     -31.323   7.583  18.947  1.00  0.65           C  
ATOM  10266  C   ILE A 668     -31.967   8.522  19.945  1.00  0.65           C  
ATOM  10267  O   ILE A 668     -31.646   8.505  21.127  1.00  0.65           O  
ATOM  10268  CB  ILE A 668     -30.324   8.382  18.116  1.00  0.65           C  
ATOM  10269  CG1 ILE A 668     -29.624   7.472  17.214  1.00  0.65           C  
ATOM  10270  CG2 ILE A 668     -29.319   9.082  19.061  1.00  0.65           C  
ATOM  10271  CD1 ILE A 668     -28.840   8.167  16.170  1.00  0.65           C  
ATOM  10272  H   ILE A 668     -32.479   7.317  17.165  1.00  0.65           H  
ATOM  10273  HA  ILE A 668     -30.806   6.791  19.481  1.00  0.65           H  
ATOM  10274  HB  ILE A 668     -30.850   9.124  17.508  1.00  0.65           H  
ATOM  10275 1HG1 ILE A 668     -28.962   6.836  17.790  1.00  0.65           H  
ATOM  10276 2HG1 ILE A 668     -30.376   6.859  16.738  1.00  0.65           H  
ATOM  10277 1HG2 ILE A 668     -28.598   9.646  18.470  1.00  0.65           H  
ATOM  10278 2HG2 ILE A 668     -29.854   9.760  19.726  1.00  0.65           H  
ATOM  10279 3HG2 ILE A 668     -28.794   8.331  19.654  1.00  0.65           H  
ATOM  10280 1HD1 ILE A 668     -28.365   7.441  15.522  1.00  0.65           H  
ATOM  10281 2HD1 ILE A 668     -29.520   8.783  15.592  1.00  0.65           H  
ATOM  10282 3HD1 ILE A 668     -28.082   8.794  16.632  1.00  0.65           H  
ATOM  10283  N   VAL A 669     -32.894   9.345  19.461  1.00  0.65           N  
ATOM  10284  CA  VAL A 669     -33.571  10.328  20.293  1.00  0.65           C  
ATOM  10285  C   VAL A 669     -34.406   9.623  21.347  1.00  0.65           C  
ATOM  10286  O   VAL A 669     -34.387  10.003  22.523  1.00  0.65           O  
ATOM  10287  CB  VAL A 669     -34.467  11.217  19.424  1.00  0.65           C  
ATOM  10288  CG1 VAL A 669     -35.296  12.151  20.284  1.00  0.65           C  
ATOM  10289  CG2 VAL A 669     -33.603  11.968  18.461  1.00  0.65           C  
ATOM  10290  H   VAL A 669     -33.138   9.279  18.481  1.00  0.65           H  
ATOM  10291  HA  VAL A 669     -32.822  10.948  20.785  1.00  0.65           H  
ATOM  10292  HB  VAL A 669     -35.166  10.590  18.870  1.00  0.65           H  
ATOM  10293 1HG1 VAL A 669     -35.933  12.756  19.642  1.00  0.65           H  
ATOM  10294 2HG1 VAL A 669     -35.917  11.566  20.963  1.00  0.65           H  
ATOM  10295 3HG1 VAL A 669     -34.636  12.802  20.854  1.00  0.65           H  
ATOM  10296 1HG2 VAL A 669     -34.227  12.587  17.838  1.00  0.65           H  
ATOM  10297 2HG2 VAL A 669     -32.908  12.594  19.014  1.00  0.65           H  
ATOM  10298 3HG2 VAL A 669     -33.047  11.260  17.841  1.00  0.65           H  
ATOM  10299  N   ASP A 670     -35.131   8.580  20.928  1.00  0.65           N  
ATOM  10300  CA  ASP A 670     -35.922   7.820  21.883  1.00  0.65           C  
ATOM  10301  C   ASP A 670     -34.997   7.216  22.928  1.00  0.65           C  
ATOM  10302  O   ASP A 670     -35.284   7.270  24.128  1.00  0.65           O  
ATOM  10303  CB  ASP A 670     -36.705   6.707  21.187  1.00  0.65           C  
ATOM  10304  CG  ASP A 670     -37.892   7.220  20.343  1.00  0.65           C  
ATOM  10305  OD1 ASP A 670     -38.260   8.365  20.486  1.00  0.65           O  
ATOM  10306  OD2 ASP A 670     -38.432   6.448  19.586  1.00  0.65           O  
ATOM  10307  H   ASP A 670     -35.119   8.324  19.941  1.00  0.65           H  
ATOM  10308  HA  ASP A 670     -36.620   8.492  22.380  1.00  0.65           H  
ATOM  10309 1HB  ASP A 670     -36.030   6.151  20.540  1.00  0.65           H  
ATOM  10310 2HB  ASP A 670     -37.077   6.010  21.933  1.00  0.65           H  
ATOM  10311  N   ALA A 671     -33.850   6.700  22.472  1.00  0.65           N  
ATOM  10312  CA  ALA A 671     -32.844   6.140  23.350  1.00  0.65           C  
ATOM  10313  C   ALA A 671     -32.306   7.217  24.310  1.00  0.65           C  
ATOM  10314  O   ALA A 671     -32.051   6.924  25.477  1.00  0.65           O  
ATOM  10315  CB  ALA A 671     -31.744   5.489  22.519  1.00  0.65           C  
ATOM  10316  H   ALA A 671     -33.668   6.658  21.471  1.00  0.65           H  
ATOM  10317  HA  ALA A 671     -33.320   5.367  23.951  1.00  0.65           H  
ATOM  10318 1HB  ALA A 671     -31.008   5.027  23.153  1.00  0.65           H  
ATOM  10319 2HB  ALA A 671     -32.186   4.723  21.889  1.00  0.65           H  
ATOM  10320 3HB  ALA A 671     -31.279   6.219  21.899  1.00  0.65           H  
ATOM  10321  N   VAL A 672     -32.175   8.479  23.868  1.00  0.64           N  
ATOM  10322  CA  VAL A 672     -31.713   9.523  24.790  1.00  0.64           C  
ATOM  10323  C   VAL A 672     -32.731   9.634  25.927  1.00  0.64           C  
ATOM  10324  O   VAL A 672     -32.360   9.685  27.104  1.00  0.64           O  
ATOM  10325  CB  VAL A 672     -31.576  10.920  24.108  1.00  0.64           C  
ATOM  10326  CG1 VAL A 672     -31.311  11.980  25.168  1.00  0.64           C  
ATOM  10327  CG2 VAL A 672     -30.439  10.956  23.086  1.00  0.64           C  
ATOM  10328  H   VAL A 672     -32.357   8.695  22.889  1.00  0.64           H  
ATOM  10329  HA  VAL A 672     -30.751   9.233  25.207  1.00  0.64           H  
ATOM  10330  HB  VAL A 672     -32.515  11.151  23.625  1.00  0.64           H  
ATOM  10331 1HG1 VAL A 672     -31.263  12.946  24.700  1.00  0.64           H  
ATOM  10332 2HG1 VAL A 672     -32.114  11.973  25.897  1.00  0.64           H  
ATOM  10333 3HG1 VAL A 672     -30.370  11.777  25.660  1.00  0.64           H  
ATOM  10334 1HG2 VAL A 672     -30.395  11.944  22.631  1.00  0.64           H  
ATOM  10335 2HG2 VAL A 672     -29.498  10.755  23.582  1.00  0.64           H  
ATOM  10336 3HG2 VAL A 672     -30.605  10.225  22.325  1.00  0.64           H  
ATOM  10337  N   GLY A 673     -34.024   9.640  25.578  1.00  0.63           N  
ATOM  10338  CA  GLY A 673     -35.086   9.724  26.583  1.00  0.63           C  
ATOM  10339  C   GLY A 673     -35.041   8.553  27.562  1.00  0.63           C  
ATOM  10340  O   GLY A 673     -35.188   8.741  28.783  1.00  0.63           O  
ATOM  10341  H   GLY A 673     -34.262   9.597  24.583  1.00  0.63           H  
ATOM  10342 1HA  GLY A 673     -34.990  10.654  27.137  1.00  0.63           H  
ATOM  10343 2HA  GLY A 673     -36.051   9.746  26.078  1.00  0.63           H  
ATOM  10344  N   VAL A 674     -34.789   7.344  27.043  1.00  0.63           N  
ATOM  10345  CA  VAL A 674     -34.699   6.175  27.910  1.00  0.63           C  
ATOM  10346  C   VAL A 674     -33.508   6.328  28.836  1.00  0.63           C  
ATOM  10347  O   VAL A 674     -33.622   6.090  30.038  1.00  0.63           O  
ATOM  10348  CB  VAL A 674     -34.534   4.865  27.114  1.00  0.63           C  
ATOM  10349  CG1 VAL A 674     -34.254   3.705  28.087  1.00  0.63           C  
ATOM  10350  CG2 VAL A 674     -35.774   4.571  26.293  1.00  0.63           C  
ATOM  10351  H   VAL A 674     -34.697   7.250  26.029  1.00  0.63           H  
ATOM  10352  HA  VAL A 674     -35.609   6.111  28.507  1.00  0.63           H  
ATOM  10353  HB  VAL A 674     -33.695   4.968  26.452  1.00  0.63           H  
ATOM  10354 1HG1 VAL A 674     -34.118   2.785  27.524  1.00  0.63           H  
ATOM  10355 2HG1 VAL A 674     -33.348   3.918  28.659  1.00  0.63           H  
ATOM  10356 3HG1 VAL A 674     -35.093   3.588  28.769  1.00  0.63           H  
ATOM  10357 1HG2 VAL A 674     -35.625   3.645  25.727  1.00  0.63           H  
ATOM  10358 2HG2 VAL A 674     -36.632   4.459  26.953  1.00  0.63           H  
ATOM  10359 3HG2 VAL A 674     -35.953   5.388  25.601  1.00  0.63           H  
ATOM  10360  N   GLY A 675     -32.373   6.746  28.285  1.00  0.63           N  
ATOM  10361  CA  GLY A 675     -31.161   6.927  29.060  1.00  0.63           C  
ATOM  10362  C   GLY A 675     -31.333   7.943  30.178  1.00  0.63           C  
ATOM  10363  O   GLY A 675     -30.886   7.718  31.306  1.00  0.63           O  
ATOM  10364  H   GLY A 675     -32.341   6.930  27.284  1.00  0.63           H  
ATOM  10365 1HA  GLY A 675     -30.854   5.970  29.474  1.00  0.63           H  
ATOM  10366 2HA  GLY A 675     -30.372   7.261  28.388  1.00  0.63           H  
ATOM  10367  N   ARG A 676     -32.022   9.049  29.896  1.00  0.63           N  
ATOM  10368  CA  ARG A 676     -32.237  10.043  30.931  1.00  0.63           C  
ATOM  10369  C   ARG A 676     -33.143   9.487  32.015  1.00  0.63           C  
ATOM  10370  O   ARG A 676     -32.908   9.719  33.204  1.00  0.63           O  
ATOM  10371  CB  ARG A 676     -32.833  11.300  30.356  1.00  0.63           C  
ATOM  10372  CG  ARG A 676     -31.896  12.073  29.507  1.00  0.63           C  
ATOM  10373  CD  ARG A 676     -32.488  13.274  28.962  1.00  0.63           C  
ATOM  10374  NE  ARG A 676     -31.546  13.960  28.139  1.00  0.63           N  
ATOM  10375  CZ  ARG A 676     -31.732  15.195  27.654  1.00  0.63           C  
ATOM  10376  NH1 ARG A 676     -32.827  15.849  27.959  1.00  0.63           N  
ATOM  10377  NH2 ARG A 676     -30.815  15.749  26.898  1.00  0.63           N  
ATOM  10378  H   ARG A 676     -32.360   9.207  28.945  1.00  0.63           H  
ATOM  10379  HA  ARG A 676     -31.274  10.293  31.375  1.00  0.63           H  
ATOM  10380 1HB  ARG A 676     -33.673  11.025  29.725  1.00  0.63           H  
ATOM  10381 2HB  ARG A 676     -33.195  11.941  31.154  1.00  0.63           H  
ATOM  10382 1HG  ARG A 676     -31.011  12.347  30.080  1.00  0.63           H  
ATOM  10383 2HG  ARG A 676     -31.607  11.463  28.671  1.00  0.63           H  
ATOM  10384 1HD  ARG A 676     -33.346  13.008  28.349  1.00  0.63           H  
ATOM  10385 2HD  ARG A 676     -32.803  13.944  29.761  1.00  0.63           H  
ATOM  10386  HE  ARG A 676     -30.658  13.473  27.930  1.00  0.63           H  
ATOM  10387 1HH1 ARG A 676     -33.529  15.428  28.560  1.00  0.63           H  
ATOM  10388 2HH1 ARG A 676     -32.947  16.819  27.658  1.00  0.63           H  
ATOM  10389 1HH2 ARG A 676     -29.980  15.221  26.675  1.00  0.63           H  
ATOM  10390 2HH2 ARG A 676     -30.964  16.704  26.520  1.00  0.63           H  
ATOM  10391  N   THR A 677     -34.140   8.697  31.607  1.00  0.64           N  
ATOM  10392  CA  THR A 677     -35.064   8.091  32.547  1.00  0.64           C  
ATOM  10393  C   THR A 677     -34.280   7.156  33.461  1.00  0.64           C  
ATOM  10394  O   THR A 677     -34.452   7.182  34.678  1.00  0.64           O  
ATOM  10395  CB  THR A 677     -36.178   7.349  31.813  1.00  0.64           C  
ATOM  10396  OG1 THR A 677     -36.888   8.285  30.982  1.00  0.64           O  
ATOM  10397  CG2 THR A 677     -37.132   6.729  32.829  1.00  0.64           C  
ATOM  10398  H   THR A 677     -34.293   8.543  30.608  1.00  0.64           H  
ATOM  10399  HA  THR A 677     -35.511   8.875  33.158  1.00  0.64           H  
ATOM  10400  HB  THR A 677     -35.759   6.568  31.190  1.00  0.64           H  
ATOM  10401  HG1 THR A 677     -36.301   8.561  30.232  1.00  0.64           H  
ATOM  10402 1HG2 THR A 677     -37.933   6.206  32.311  1.00  0.64           H  
ATOM  10403 2HG2 THR A 677     -36.582   6.025  33.451  1.00  0.64           H  
ATOM  10404 3HG2 THR A 677     -37.558   7.508  33.458  1.00  0.64           H  
ATOM  10405  N   VAL A 678     -33.375   6.376  32.873  1.00  0.64           N  
ATOM  10406  CA  VAL A 678     -32.483   5.504  33.620  1.00  0.64           C  
ATOM  10407  C   VAL A 678     -31.627   6.253  34.616  1.00  0.64           C  
ATOM  10408  O   VAL A 678     -31.572   5.869  35.786  1.00  0.64           O  
ATOM  10409  CB  VAL A 678     -31.609   4.745  32.618  1.00  0.64           C  
ATOM  10410  CG1 VAL A 678     -30.433   4.076  33.260  1.00  0.64           C  
ATOM  10411  CG2 VAL A 678     -32.494   3.677  31.958  1.00  0.64           C  
ATOM  10412  H   VAL A 678     -33.310   6.391  31.856  1.00  0.64           H  
ATOM  10413  HA  VAL A 678     -33.095   4.782  34.161  1.00  0.64           H  
ATOM  10414  HB  VAL A 678     -31.239   5.424  31.878  1.00  0.64           H  
ATOM  10415 1HG1 VAL A 678     -29.899   3.583  32.475  1.00  0.64           H  
ATOM  10416 2HG1 VAL A 678     -29.793   4.828  33.716  1.00  0.64           H  
ATOM  10417 3HG1 VAL A 678     -30.711   3.391  33.991  1.00  0.64           H  
ATOM  10418 1HG2 VAL A 678     -31.930   3.137  31.237  1.00  0.64           H  
ATOM  10419 2HG2 VAL A 678     -32.863   2.988  32.710  1.00  0.64           H  
ATOM  10420 3HG2 VAL A 678     -33.337   4.150  31.472  1.00  0.64           H  
ATOM  10421  N   PHE A 679     -31.010   7.359  34.210  1.00  0.64           N  
ATOM  10422  CA  PHE A 679     -30.235   8.095  35.194  1.00  0.64           C  
ATOM  10423  C   PHE A 679     -31.122   8.506  36.355  1.00  0.64           C  
ATOM  10424  O   PHE A 679     -30.764   8.304  37.522  1.00  0.64           O  
ATOM  10425  CB  PHE A 679     -29.611   9.372  34.666  1.00  0.64           C  
ATOM  10426  CG  PHE A 679     -28.860  10.063  35.804  1.00  0.64           C  
ATOM  10427  CD1 PHE A 679     -27.555   9.691  36.125  1.00  0.64           C  
ATOM  10428  CD2 PHE A 679     -29.471  11.037  36.585  1.00  0.64           C  
ATOM  10429  CE1 PHE A 679     -26.876  10.295  37.168  1.00  0.64           C  
ATOM  10430  CE2 PHE A 679     -28.791  11.639  37.629  1.00  0.64           C  
ATOM  10431  CZ  PHE A 679     -27.494  11.272  37.914  1.00  0.64           C  
ATOM  10432  H   PHE A 679     -31.061   7.657  33.236  1.00  0.64           H  
ATOM  10433  HA  PHE A 679     -29.444   7.447  35.569  1.00  0.64           H  
ATOM  10434 1HB  PHE A 679     -28.920   9.164  33.857  1.00  0.64           H  
ATOM  10435 2HB  PHE A 679     -30.387  10.043  34.291  1.00  0.64           H  
ATOM  10436  HD1 PHE A 679     -27.065   8.917  35.537  1.00  0.64           H  
ATOM  10437  HD2 PHE A 679     -30.506  11.329  36.362  1.00  0.64           H  
ATOM  10438  HE1 PHE A 679     -25.849   9.998  37.395  1.00  0.64           H  
ATOM  10439  HE2 PHE A 679     -29.280  12.408  38.222  1.00  0.64           H  
ATOM  10440  HZ  PHE A 679     -26.960  11.753  38.724  1.00  0.64           H  
ATOM  10441  N   ASP A 680     -32.279   9.109  36.034  1.00  0.64           N  
ATOM  10442  CA  ASP A 680     -33.178   9.585  37.070  1.00  0.64           C  
ATOM  10443  C   ASP A 680     -33.650   8.457  37.972  1.00  0.64           C  
ATOM  10444  O   ASP A 680     -33.722   8.629  39.190  1.00  0.64           O  
ATOM  10445  CB  ASP A 680     -34.409  10.281  36.461  1.00  0.64           C  
ATOM  10446  CG  ASP A 680     -34.132  11.671  35.875  1.00  0.64           C  
ATOM  10447  OD1 ASP A 680     -33.072  12.213  36.132  1.00  0.64           O  
ATOM  10448  OD2 ASP A 680     -35.010  12.206  35.215  1.00  0.64           O  
ATOM  10449  H   ASP A 680     -32.530   9.233  35.053  1.00  0.64           H  
ATOM  10450  HA  ASP A 680     -32.641  10.307  37.681  1.00  0.64           H  
ATOM  10451 1HB  ASP A 680     -34.805   9.648  35.663  1.00  0.64           H  
ATOM  10452 2HB  ASP A 680     -35.184  10.365  37.216  1.00  0.64           H  
ATOM  10453  N   ASN A 681     -33.935   7.285  37.410  1.00  0.64           N  
ATOM  10454  CA  ASN A 681     -34.406   6.203  38.249  1.00  0.64           C  
ATOM  10455  C   ASN A 681     -33.295   5.706  39.171  1.00  0.64           C  
ATOM  10456  O   ASN A 681     -33.542   5.349  40.331  1.00  0.64           O  
ATOM  10457  CB  ASN A 681     -35.002   5.102  37.424  1.00  0.64           C  
ATOM  10458  CG  ASN A 681     -36.294   5.541  36.812  1.00  0.64           C  
ATOM  10459  OD1 ASN A 681     -36.765   6.646  37.130  1.00  0.64           O  
ATOM  10460  ND2 ASN A 681     -36.910   4.702  36.021  1.00  0.64           N  
ATOM  10461  H   ASN A 681     -33.868   7.165  36.402  1.00  0.64           H  
ATOM  10462  HA  ASN A 681     -35.198   6.589  38.889  1.00  0.64           H  
ATOM  10463 1HB  ASN A 681     -34.305   4.792  36.640  1.00  0.64           H  
ATOM  10464 2HB  ASN A 681     -35.196   4.282  38.045  1.00  0.64           H  
ATOM  10465 1HD2 ASN A 681     -37.824   4.947  35.637  1.00  0.64           H  
ATOM  10466 2HD2 ASN A 681     -36.525   3.780  35.857  1.00  0.64           H  
ATOM  10467  N   ILE A 682     -32.050   5.736  38.691  1.00  0.64           N  
ATOM  10468  CA  ILE A 682     -30.931   5.351  39.536  1.00  0.64           C  
ATOM  10469  C   ILE A 682     -30.786   6.355  40.669  1.00  0.64           C  
ATOM  10470  O   ILE A 682     -30.611   5.965  41.823  1.00  0.64           O  
ATOM  10471  CB  ILE A 682     -29.625   5.210  38.749  1.00  0.64           C  
ATOM  10472  CG1 ILE A 682     -29.753   3.984  37.806  1.00  0.64           C  
ATOM  10473  CG2 ILE A 682     -28.434   5.073  39.741  1.00  0.64           C  
ATOM  10474  CD1 ILE A 682     -28.680   3.884  36.775  1.00  0.64           C  
ATOM  10475  H   ILE A 682     -31.878   6.013  37.721  1.00  0.64           H  
ATOM  10476  HA  ILE A 682     -31.149   4.379  39.972  1.00  0.64           H  
ATOM  10477  HB  ILE A 682     -29.479   6.090  38.117  1.00  0.64           H  
ATOM  10478 1HG1 ILE A 682     -29.738   3.078  38.408  1.00  0.64           H  
ATOM  10479 2HG1 ILE A 682     -30.707   4.041  37.298  1.00  0.64           H  
ATOM  10480 1HG2 ILE A 682     -27.515   4.967  39.193  1.00  0.64           H  
ATOM  10481 2HG2 ILE A 682     -28.381   5.964  40.371  1.00  0.64           H  
ATOM  10482 3HG2 ILE A 682     -28.583   4.200  40.370  1.00  0.64           H  
ATOM  10483 1HD1 ILE A 682     -28.843   3.000  36.155  1.00  0.64           H  
ATOM  10484 2HD1 ILE A 682     -28.696   4.778  36.145  1.00  0.64           H  
ATOM  10485 3HD1 ILE A 682     -27.730   3.812  37.277  1.00  0.64           H  
ATOM  10486  N   LYS A 683     -30.878   7.649  40.346  1.00  0.64           N  
ATOM  10487  CA  LYS A 683     -30.809   8.704  41.352  1.00  0.64           C  
ATOM  10488  C   LYS A 683     -31.901   8.542  42.418  1.00  0.64           C  
ATOM  10489  O   LYS A 683     -31.645   8.650  43.620  1.00  0.64           O  
ATOM  10490  CB  LYS A 683     -30.913  10.078  40.696  1.00  0.64           C  
ATOM  10491  CG  LYS A 683     -30.871  11.235  41.667  1.00  0.64           C  
ATOM  10492  CD  LYS A 683     -30.890  12.578  40.947  1.00  0.64           C  
ATOM  10493  CE  LYS A 683     -31.199  13.695  41.928  1.00  0.64           C  
ATOM  10494  NZ  LYS A 683     -30.169  13.790  42.962  1.00  0.64           N  
ATOM  10495  H   LYS A 683     -30.999   7.905  39.365  1.00  0.64           H  
ATOM  10496  HA  LYS A 683     -29.841   8.645  41.838  1.00  0.64           H  
ATOM  10497 1HB  LYS A 683     -30.101  10.197  39.978  1.00  0.64           H  
ATOM  10498 2HB  LYS A 683     -31.845  10.144  40.140  1.00  0.64           H  
ATOM  10499 1HG  LYS A 683     -31.732  11.177  42.335  1.00  0.64           H  
ATOM  10500 2HG  LYS A 683     -29.962  11.175  42.269  1.00  0.64           H  
ATOM  10501 1HD  LYS A 683     -29.903  12.762  40.516  1.00  0.64           H  
ATOM  10502 2HD  LYS A 683     -31.630  12.566  40.147  1.00  0.64           H  
ATOM  10503 1HE  LYS A 683     -31.262  14.644  41.398  1.00  0.64           H  
ATOM  10504 2HE  LYS A 683     -32.158  13.490  42.406  1.00  0.64           H  
ATOM  10505 1HZ  LYS A 683     -30.408  14.531  43.623  1.00  0.64           H  
ATOM  10506 2HZ  LYS A 683     -30.107  12.911  43.452  1.00  0.64           H  
ATOM  10507 3HZ  LYS A 683     -29.253  13.981  42.534  1.00  0.64           H  
ATOM  10508  N   LYS A 684     -33.130   8.257  41.989  1.00  0.64           N  
ATOM  10509  CA  LYS A 684     -34.229   8.075  42.932  1.00  0.64           C  
ATOM  10510  C   LYS A 684     -33.990   6.860  43.819  1.00  0.64           C  
ATOM  10511  O   LYS A 684     -34.215   6.907  45.036  1.00  0.64           O  
ATOM  10512  CB  LYS A 684     -35.528   7.904  42.155  1.00  0.64           C  
ATOM  10513  CG  LYS A 684     -35.995   9.182  41.465  1.00  0.64           C  
ATOM  10514  CD  LYS A 684     -37.214   8.949  40.603  1.00  0.64           C  
ATOM  10515  CE  LYS A 684     -37.597  10.221  39.876  1.00  0.64           C  
ATOM  10516  NZ  LYS A 684     -38.809  10.032  39.025  1.00  0.64           N  
ATOM  10517  H   LYS A 684     -33.311   8.192  40.986  1.00  0.64           H  
ATOM  10518  HA  LYS A 684     -34.297   8.959  43.567  1.00  0.64           H  
ATOM  10519 1HB  LYS A 684     -35.390   7.142  41.388  1.00  0.64           H  
ATOM  10520 2HB  LYS A 684     -36.313   7.555  42.821  1.00  0.64           H  
ATOM  10521 1HG  LYS A 684     -36.263   9.912  42.235  1.00  0.64           H  
ATOM  10522 2HG  LYS A 684     -35.195   9.599  40.868  1.00  0.64           H  
ATOM  10523 1HD  LYS A 684     -36.999   8.169  39.867  1.00  0.64           H  
ATOM  10524 2HD  LYS A 684     -38.048   8.620  41.220  1.00  0.64           H  
ATOM  10525 1HE  LYS A 684     -37.791  10.994  40.611  1.00  0.64           H  
ATOM  10526 2HE  LYS A 684     -36.767  10.538  39.244  1.00  0.64           H  
ATOM  10527 1HZ  LYS A 684     -39.051  10.905  38.558  1.00  0.64           H  
ATOM  10528 2HZ  LYS A 684     -38.624   9.320  38.331  1.00  0.64           H  
ATOM  10529 3HZ  LYS A 684     -39.595   9.735  39.644  1.00  0.64           H  
ATOM  10530  N   SER A 685     -33.478   5.786  43.213  1.00  0.65           N  
ATOM  10531  CA  SER A 685     -33.221   4.554  43.928  1.00  0.65           C  
ATOM  10532  C   SER A 685     -32.110   4.722  44.942  1.00  0.65           C  
ATOM  10533  O   SER A 685     -32.246   4.310  46.091  1.00  0.65           O  
ATOM  10534  CB  SER A 685     -32.805   3.481  42.949  1.00  0.65           C  
ATOM  10535  OG  SER A 685     -33.835   3.207  42.049  1.00  0.65           O  
ATOM  10536  H   SER A 685     -33.310   5.802  42.207  1.00  0.65           H  
ATOM  10537  HA  SER A 685     -34.128   4.253  44.444  1.00  0.65           H  
ATOM  10538 1HB  SER A 685     -31.916   3.790  42.408  1.00  0.65           H  
ATOM  10539 2HB  SER A 685     -32.557   2.582  43.501  1.00  0.65           H  
ATOM  10540  HG  SER A 685     -33.845   3.968  41.421  1.00  0.65           H  
ATOM  10541  N   ILE A 686     -31.016   5.365  44.544  1.00  0.65           N  
ATOM  10542  CA  ILE A 686     -29.899   5.515  45.455  1.00  0.65           C  
ATOM  10543  C   ILE A 686     -30.243   6.504  46.573  1.00  0.65           C  
ATOM  10544  O   ILE A 686     -29.810   6.318  47.712  1.00  0.65           O  
ATOM  10545  CB  ILE A 686     -28.636   5.924  44.673  1.00  0.65           C  
ATOM  10546  CG1 ILE A 686     -27.361   5.651  45.459  1.00  0.65           C  
ATOM  10547  CG2 ILE A 686     -28.689   7.303  44.295  1.00  0.65           C  
ATOM  10548  CD1 ILE A 686     -26.118   5.822  44.593  1.00  0.65           C  
ATOM  10549  H   ILE A 686     -30.946   5.709  43.590  1.00  0.65           H  
ATOM  10550  HA  ILE A 686     -29.695   4.554  45.908  1.00  0.65           H  
ATOM  10551  HB  ILE A 686     -28.585   5.324  43.763  1.00  0.65           H  
ATOM  10552 1HG1 ILE A 686     -27.299   6.308  46.299  1.00  0.65           H  
ATOM  10553 2HG1 ILE A 686     -27.383   4.626  45.829  1.00  0.65           H  
ATOM  10554 1HG2 ILE A 686     -27.822   7.499  43.743  1.00  0.65           H  
ATOM  10555 2HG2 ILE A 686     -29.552   7.448  43.701  1.00  0.65           H  
ATOM  10556 3HG2 ILE A 686     -28.727   7.945  45.148  1.00  0.65           H  
ATOM  10557 1HD1 ILE A 686     -25.235   5.606  45.174  1.00  0.65           H  
ATOM  10558 2HD1 ILE A 686     -26.174   5.136  43.751  1.00  0.65           H  
ATOM  10559 3HD1 ILE A 686     -26.066   6.842  44.220  1.00  0.65           H  
ATOM  10560  N   ALA A 687     -31.067   7.532  46.285  1.00  0.65           N  
ATOM  10561  CA  ALA A 687     -31.491   8.445  47.344  1.00  0.65           C  
ATOM  10562  C   ALA A 687     -32.304   7.671  48.369  1.00  0.65           C  
ATOM  10563  O   ALA A 687     -32.133   7.853  49.581  1.00  0.65           O  
ATOM  10564  CB  ALA A 687     -32.301   9.599  46.774  1.00  0.65           C  
ATOM  10565  H   ALA A 687     -31.383   7.698  45.330  1.00  0.65           H  
ATOM  10566  HA  ALA A 687     -30.611   8.835  47.834  1.00  0.65           H  
ATOM  10567 1HB  ALA A 687     -32.597  10.272  47.577  1.00  0.65           H  
ATOM  10568 2HB  ALA A 687     -31.691  10.140  46.048  1.00  0.65           H  
ATOM  10569 3HB  ALA A 687     -33.189   9.204  46.278  1.00  0.65           H  
ATOM  10570  N   TYR A 688     -33.169   6.772  47.884  1.00  0.65           N  
ATOM  10571  CA  TYR A 688     -33.942   5.898  48.748  1.00  0.65           C  
ATOM  10572  C   TYR A 688     -33.073   5.003  49.601  1.00  0.65           C  
ATOM  10573  O   TYR A 688     -33.206   4.964  50.827  1.00  0.65           O  
ATOM  10574  CB  TYR A 688     -34.927   5.048  47.934  1.00  0.65           C  
ATOM  10575  CG  TYR A 688     -35.477   3.934  48.705  1.00  0.65           C  
ATOM  10576  CD1 TYR A 688     -36.363   4.156  49.700  1.00  0.65           C  
ATOM  10577  CD2 TYR A 688     -35.082   2.655  48.385  1.00  0.65           C  
ATOM  10578  CE1 TYR A 688     -36.841   3.099  50.416  1.00  0.65           C  
ATOM  10579  CE2 TYR A 688     -35.573   1.576  49.083  1.00  0.65           C  
ATOM  10580  CZ  TYR A 688     -36.451   1.793  50.110  1.00  0.65           C  
ATOM  10581  OH  TYR A 688     -36.978   0.752  50.863  1.00  0.65           O  
ATOM  10582  H   TYR A 688     -33.305   6.692  46.874  1.00  0.65           H  
ATOM  10583  HA  TYR A 688     -34.522   6.525  49.426  1.00  0.65           H  
ATOM  10584 1HB  TYR A 688     -35.749   5.670  47.593  1.00  0.65           H  
ATOM  10585 2HB  TYR A 688     -34.444   4.650  47.057  1.00  0.65           H  
ATOM  10586  HD1 TYR A 688     -36.673   5.170  49.940  1.00  0.65           H  
ATOM  10587  HD2 TYR A 688     -34.375   2.516  47.574  1.00  0.65           H  
ATOM  10588  HE1 TYR A 688     -37.523   3.281  51.217  1.00  0.65           H  
ATOM  10589  HE2 TYR A 688     -35.260   0.572  48.826  1.00  0.65           H  
ATOM  10590  HH  TYR A 688     -36.639  -0.127  50.584  1.00  0.65           H  
ATOM  10591  N   LEU A 689     -32.149   4.303  48.953  1.00  0.65           N  
ATOM  10592  CA  LEU A 689     -31.312   3.356  49.652  1.00  0.65           C  
ATOM  10593  C   LEU A 689     -30.454   4.070  50.698  1.00  0.65           C  
ATOM  10594  O   LEU A 689     -30.308   3.579  51.820  1.00  0.65           O  
ATOM  10595  CB  LEU A 689     -30.398   2.665  48.637  1.00  0.65           C  
ATOM  10596  CG  LEU A 689     -31.047   1.736  47.592  1.00  0.65           C  
ATOM  10597  CD1 LEU A 689     -30.016   1.353  46.563  1.00  0.65           C  
ATOM  10598  CD2 LEU A 689     -31.578   0.556  48.246  1.00  0.65           C  
ATOM  10599  H   LEU A 689     -32.070   4.399  47.943  1.00  0.65           H  
ATOM  10600  HA  LEU A 689     -31.945   2.623  50.147  1.00  0.65           H  
ATOM  10601 1HB  LEU A 689     -29.838   3.428  48.103  1.00  0.65           H  
ATOM  10602 2HB  LEU A 689     -29.705   2.061  49.193  1.00  0.65           H  
ATOM  10603  HG  LEU A 689     -31.848   2.248  47.099  1.00  0.65           H  
ATOM  10604 1HD1 LEU A 689     -30.460   0.735  45.830  1.00  0.65           H  
ATOM  10605 2HD1 LEU A 689     -29.643   2.248  46.092  1.00  0.65           H  
ATOM  10606 3HD1 LEU A 689     -29.207   0.823  47.033  1.00  0.65           H  
ATOM  10607 1HD2 LEU A 689     -32.035  -0.105  47.518  1.00  0.65           H  
ATOM  10608 2HD2 LEU A 689     -30.769   0.030  48.755  1.00  0.65           H  
ATOM  10609 3HD2 LEU A 689     -32.327   0.884  48.967  1.00  0.65           H  
ATOM  10610  N   PHE A 690     -29.942   5.261  50.367  1.00  0.65           N  
ATOM  10611  CA  PHE A 690     -29.086   5.994  51.292  1.00  0.65           C  
ATOM  10612  C   PHE A 690     -29.896   6.522  52.473  1.00  0.65           C  
ATOM  10613  O   PHE A 690     -29.486   6.353  53.625  1.00  0.65           O  
ATOM  10614  CB  PHE A 690     -28.372   7.154  50.591  1.00  0.65           C  
ATOM  10615  CG  PHE A 690     -27.336   7.853  51.461  1.00  0.65           C  
ATOM  10616  CD1 PHE A 690     -27.253   7.613  52.825  1.00  0.65           C  
ATOM  10617  CD2 PHE A 690     -26.434   8.732  50.917  1.00  0.65           C  
ATOM  10618  CE1 PHE A 690     -26.297   8.244  53.604  1.00  0.65           C  
ATOM  10619  CE2 PHE A 690     -25.485   9.349  51.699  1.00  0.65           C  
ATOM  10620  CZ  PHE A 690     -25.420   9.108  53.036  1.00  0.65           C  
ATOM  10621  H   PHE A 690     -30.099   5.641  49.436  1.00  0.65           H  
ATOM  10622  HA  PHE A 690     -28.329   5.310  51.674  1.00  0.65           H  
ATOM  10623 1HB  PHE A 690     -27.876   6.780  49.696  1.00  0.65           H  
ATOM  10624 2HB  PHE A 690     -29.111   7.891  50.268  1.00  0.65           H  
ATOM  10625  HD1 PHE A 690     -27.941   6.922  53.281  1.00  0.65           H  
ATOM  10626  HD2 PHE A 690     -26.472   8.933  49.866  1.00  0.65           H  
ATOM  10627  HE1 PHE A 690     -26.238   8.049  54.668  1.00  0.65           H  
ATOM  10628  HE2 PHE A 690     -24.777  10.031  51.260  1.00  0.65           H  
ATOM  10629  HZ  PHE A 690     -24.666   9.603  53.646  1.00  0.65           H  
ATOM  10630  N   ALA A 691     -31.053   7.146  52.217  1.00  0.65           N  
ATOM  10631  CA  ALA A 691     -31.856   7.673  53.322  1.00  0.65           C  
ATOM  10632  C   ALA A 691     -32.224   6.556  54.269  1.00  0.65           C  
ATOM  10633  O   ALA A 691     -32.179   6.706  55.499  1.00  0.65           O  
ATOM  10634  CB  ALA A 691     -33.127   8.310  52.789  1.00  0.65           C  
ATOM  10635  H   ALA A 691     -31.382   7.270  51.259  1.00  0.65           H  
ATOM  10636  HA  ALA A 691     -31.270   8.407  53.872  1.00  0.65           H  
ATOM  10637 1HB  ALA A 691     -33.711   8.693  53.615  1.00  0.65           H  
ATOM  10638 2HB  ALA A 691     -32.867   9.122  52.113  1.00  0.65           H  
ATOM  10639 3HB  ALA A 691     -33.706   7.559  52.248  1.00  0.65           H  
ATOM  10640  N   GLY A 692     -32.552   5.412  53.686  1.00  0.64           N  
ATOM  10641  CA  GLY A 692     -32.925   4.254  54.443  1.00  0.64           C  
ATOM  10642  C   GLY A 692     -31.798   3.789  55.347  1.00  0.64           C  
ATOM  10643  O   GLY A 692     -31.977   3.642  56.571  1.00  0.64           O  
ATOM  10644  H   GLY A 692     -32.577   5.343  52.667  1.00  0.64           H  
ATOM  10645 1HA  GLY A 692     -33.811   4.484  55.031  1.00  0.64           H  
ATOM  10646 2HA  GLY A 692     -33.186   3.458  53.745  1.00  0.64           H  
ATOM  10647  N   ASN A 693     -30.634   3.555  54.744  1.00  0.64           N  
ATOM  10648  CA  ASN A 693     -29.473   3.061  55.459  1.00  0.64           C  
ATOM  10649  C   ASN A 693     -29.067   4.016  56.558  1.00  0.64           C  
ATOM  10650  O   ASN A 693     -28.742   3.594  57.666  1.00  0.64           O  
ATOM  10651  CB  ASN A 693     -28.333   2.909  54.493  1.00  0.64           C  
ATOM  10652  CG  ASN A 693     -28.531   1.793  53.543  1.00  0.64           C  
ATOM  10653  OD1 ASN A 693     -29.305   0.857  53.766  1.00  0.64           O  
ATOM  10654  ND2 ASN A 693     -27.862   1.890  52.451  1.00  0.64           N  
ATOM  10655  H   ASN A 693     -30.553   3.702  53.735  1.00  0.64           H  
ATOM  10656  HA  ASN A 693     -29.710   2.097  55.910  1.00  0.64           H  
ATOM  10657 1HB  ASN A 693     -28.222   3.832  53.919  1.00  0.64           H  
ATOM  10658 2HB  ASN A 693     -27.422   2.758  55.029  1.00  0.64           H  
ATOM  10659 1HD2 ASN A 693     -27.960   1.191  51.756  1.00  0.64           H  
ATOM  10660 2HD2 ASN A 693     -27.266   2.679  52.299  1.00  0.64           H  
ATOM  10661  N   LEU A 694     -29.162   5.315  56.284  1.00  0.64           N  
ATOM  10662  CA  LEU A 694     -28.782   6.312  57.261  1.00  0.64           C  
ATOM  10663  C   LEU A 694     -29.672   6.176  58.484  1.00  0.64           C  
ATOM  10664  O   LEU A 694     -29.188   6.251  59.614  1.00  0.64           O  
ATOM  10665  CB  LEU A 694     -28.842   7.704  56.636  1.00  0.64           C  
ATOM  10666  CG  LEU A 694     -28.388   8.826  57.508  1.00  0.64           C  
ATOM  10667  CD1 LEU A 694     -26.962   8.563  57.966  1.00  0.64           C  
ATOM  10668  CD2 LEU A 694     -28.437  10.108  56.707  1.00  0.64           C  
ATOM  10669  H   LEU A 694     -29.456   5.618  55.355  1.00  0.64           H  
ATOM  10670  HA  LEU A 694     -27.754   6.123  57.562  1.00  0.64           H  
ATOM  10671 1HB  LEU A 694     -28.253   7.707  55.735  1.00  0.64           H  
ATOM  10672 2HB  LEU A 694     -29.878   7.901  56.353  1.00  0.64           H  
ATOM  10673  HG  LEU A 694     -29.032   8.900  58.368  1.00  0.64           H  
ATOM  10674 1HD1 LEU A 694     -26.626   9.384  58.599  1.00  0.64           H  
ATOM  10675 2HD1 LEU A 694     -26.930   7.632  58.534  1.00  0.64           H  
ATOM  10676 3HD1 LEU A 694     -26.311   8.483  57.100  1.00  0.64           H  
ATOM  10677 1HD2 LEU A 694     -28.107  10.939  57.332  1.00  0.64           H  
ATOM  10678 2HD2 LEU A 694     -27.782  10.022  55.839  1.00  0.64           H  
ATOM  10679 3HD2 LEU A 694     -29.453  10.278  56.369  1.00  0.64           H  
ATOM  10680  N   GLY A 695     -30.963   5.928  58.270  1.00  0.64           N  
ATOM  10681  CA  GLY A 695     -31.886   5.725  59.379  1.00  0.64           C  
ATOM  10682  C   GLY A 695     -31.389   4.592  60.274  1.00  0.64           C  
ATOM  10683  O   GLY A 695     -31.298   4.739  61.498  1.00  0.64           O  
ATOM  10684  H   GLY A 695     -31.320   5.899  57.312  1.00  0.64           H  
ATOM  10685 1HA  GLY A 695     -31.967   6.635  59.960  1.00  0.64           H  
ATOM  10686 2HA  GLY A 695     -32.875   5.488  58.989  1.00  0.64           H  
ATOM  10687  N   ALA A 696     -31.062   3.452  59.658  1.00  0.64           N  
ATOM  10688  CA  ALA A 696     -30.571   2.304  60.426  1.00  0.64           C  
ATOM  10689  C   ALA A 696     -29.296   2.635  61.195  1.00  0.64           C  
ATOM  10690  O   ALA A 696     -29.155   2.254  62.360  1.00  0.64           O  
ATOM  10691  CB  ALA A 696     -30.278   1.139  59.511  1.00  0.64           C  
ATOM  10692  H   ALA A 696     -31.159   3.409  58.640  1.00  0.64           H  
ATOM  10693  HA  ALA A 696     -31.343   2.021  61.141  1.00  0.64           H  
ATOM  10694 1HB  ALA A 696     -29.936   0.304  60.106  1.00  0.64           H  
ATOM  10695 2HB  ALA A 696     -31.158   0.868  58.978  1.00  0.64           H  
ATOM  10696 3HB  ALA A 696     -29.505   1.431  58.802  1.00  0.64           H  
ATOM  10697  N   ILE A 697     -28.395   3.395  60.580  1.00  0.65           N  
ATOM  10698  CA  ILE A 697     -27.141   3.726  61.240  1.00  0.65           C  
ATOM  10699  C   ILE A 697     -27.335   4.622  62.423  1.00  0.65           C  
ATOM  10700  O   ILE A 697     -26.712   4.431  63.474  1.00  0.65           O  
ATOM  10701  CB  ILE A 697     -26.165   4.406  60.297  1.00  0.65           C  
ATOM  10702  CG1 ILE A 697     -25.796   3.471  59.231  1.00  0.65           C  
ATOM  10703  CG2 ILE A 697     -24.959   4.895  61.065  1.00  0.65           C  
ATOM  10704  CD1 ILE A 697     -25.244   2.274  59.792  1.00  0.65           C  
ATOM  10705  H   ILE A 697     -28.565   3.700  59.618  1.00  0.65           H  
ATOM  10706  HA  ILE A 697     -26.692   2.801  61.594  1.00  0.65           H  
ATOM  10707  HB  ILE A 697     -26.663   5.256  59.826  1.00  0.65           H  
ATOM  10708 1HG1 ILE A 697     -26.649   3.203  58.645  1.00  0.65           H  
ATOM  10709 2HG1 ILE A 697     -25.057   3.935  58.583  1.00  0.65           H  
ATOM  10710 1HG2 ILE A 697     -24.306   5.391  60.375  1.00  0.65           H  
ATOM  10711 2HG2 ILE A 697     -25.276   5.601  61.834  1.00  0.65           H  
ATOM  10712 3HG2 ILE A 697     -24.444   4.054  61.532  1.00  0.65           H  
ATOM  10713 1HD1 ILE A 697     -24.966   1.610  59.021  1.00  0.65           H  
ATOM  10714 2HD1 ILE A 697     -24.401   2.532  60.365  1.00  0.65           H  
ATOM  10715 3HD1 ILE A 697     -25.982   1.804  60.420  1.00  0.65           H  
ATOM  10716  N   ILE A 698     -28.193   5.607  62.262  1.00  0.66           N  
ATOM  10717  CA  ILE A 698     -28.476   6.519  63.333  1.00  0.66           C  
ATOM  10718  C   ILE A 698     -29.095   5.756  64.486  1.00  0.66           C  
ATOM  10719  O   ILE A 698     -28.720   5.958  65.633  1.00  0.66           O  
ATOM  10720  CB  ILE A 698     -29.335   7.674  62.843  1.00  0.66           C  
ATOM  10721  CG1 ILE A 698     -28.505   8.520  61.876  1.00  0.66           C  
ATOM  10722  CG2 ILE A 698     -29.812   8.485  63.993  1.00  0.66           C  
ATOM  10723  CD1 ILE A 698     -29.300   9.504  61.137  1.00  0.66           C  
ATOM  10724  H   ILE A 698     -28.666   5.724  61.362  1.00  0.66           H  
ATOM  10725  HA  ILE A 698     -27.531   6.944  63.679  1.00  0.66           H  
ATOM  10726  HB  ILE A 698     -30.184   7.275  62.281  1.00  0.66           H  
ATOM  10727 1HG1 ILE A 698     -27.733   9.045  62.436  1.00  0.66           H  
ATOM  10728 2HG1 ILE A 698     -28.022   7.859  61.156  1.00  0.66           H  
ATOM  10729 1HG2 ILE A 698     -30.427   9.311  63.636  1.00  0.66           H  
ATOM  10730 2HG2 ILE A 698     -30.398   7.852  64.655  1.00  0.66           H  
ATOM  10731 3HG2 ILE A 698     -28.948   8.875  64.531  1.00  0.66           H  
ATOM  10732 1HD1 ILE A 698     -28.662  10.074  60.466  1.00  0.66           H  
ATOM  10733 2HD1 ILE A 698     -30.065   8.981  60.566  1.00  0.66           H  
ATOM  10734 3HD1 ILE A 698     -29.751  10.160  61.849  1.00  0.66           H  
ATOM  10735  N   ALA A 699     -30.034   4.850  64.194  1.00  0.68           N  
ATOM  10736  CA  ALA A 699     -30.633   4.042  65.250  1.00  0.68           C  
ATOM  10737  C   ALA A 699     -29.584   3.193  65.999  1.00  0.68           C  
ATOM  10738  O   ALA A 699     -29.636   3.066  67.227  1.00  0.68           O  
ATOM  10739  CB  ALA A 699     -31.681   3.134  64.654  1.00  0.68           C  
ATOM  10740  H   ALA A 699     -30.335   4.720  63.226  1.00  0.68           H  
ATOM  10741  HA  ALA A 699     -31.103   4.717  65.964  1.00  0.68           H  
ATOM  10742 1HB  ALA A 699     -32.146   2.554  65.447  1.00  0.68           H  
ATOM  10743 2HB  ALA A 699     -32.434   3.734  64.147  1.00  0.68           H  
ATOM  10744 3HB  ALA A 699     -31.205   2.472  63.939  1.00  0.68           H  
ATOM  10745  N   ILE A 700     -28.600   2.638  65.277  1.00  0.72           N  
ATOM  10746  CA  ILE A 700     -27.563   1.838  65.938  1.00  0.72           C  
ATOM  10747  C   ILE A 700     -26.723   2.727  66.851  1.00  0.72           C  
ATOM  10748  O   ILE A 700     -26.477   2.397  68.020  1.00  0.72           O  
ATOM  10749  CB  ILE A 700     -26.615   1.160  64.920  1.00  0.72           C  
ATOM  10750  CG1 ILE A 700     -27.351   0.092  64.090  1.00  0.72           C  
ATOM  10751  CG2 ILE A 700     -25.427   0.528  65.669  1.00  0.72           C  
ATOM  10752  CD1 ILE A 700     -26.540  -0.362  62.881  1.00  0.72           C  
ATOM  10753  H   ILE A 700     -28.596   2.738  64.260  1.00  0.72           H  
ATOM  10754  HA  ILE A 700     -28.044   1.070  66.543  1.00  0.72           H  
ATOM  10755  HB  ILE A 700     -26.243   1.911  64.220  1.00  0.72           H  
ATOM  10756 1HG1 ILE A 700     -27.561  -0.777  64.720  1.00  0.72           H  
ATOM  10757 2HG1 ILE A 700     -28.293   0.498  63.749  1.00  0.72           H  
ATOM  10758 1HG2 ILE A 700     -24.758   0.064  64.962  1.00  0.72           H  
ATOM  10759 2HG2 ILE A 700     -24.889   1.296  66.225  1.00  0.72           H  
ATOM  10760 3HG2 ILE A 700     -25.796  -0.230  66.361  1.00  0.72           H  
ATOM  10761 1HD1 ILE A 700     -27.090  -1.086  62.328  1.00  0.72           H  
ATOM  10762 2HD1 ILE A 700     -26.345   0.489  62.250  1.00  0.72           H  
ATOM  10763 3HD1 ILE A 700     -25.598  -0.793  63.212  1.00  0.72           H  
ATOM  10764  N   LEU A 701     -26.295   3.870  66.313  1.00  0.76           N  
ATOM  10765  CA  LEU A 701     -25.480   4.803  67.066  1.00  0.76           C  
ATOM  10766  C   LEU A 701     -26.212   5.328  68.283  1.00  0.76           C  
ATOM  10767  O   LEU A 701     -25.669   5.317  69.388  1.00  0.76           O  
ATOM  10768  CB  LEU A 701     -25.067   5.983  66.196  1.00  0.76           C  
ATOM  10769  CG  LEU A 701     -24.263   7.060  66.922  1.00  0.76           C  
ATOM  10770  CD1 LEU A 701     -22.963   6.452  67.448  1.00  0.76           C  
ATOM  10771  CD2 LEU A 701     -23.990   8.199  65.963  1.00  0.76           C  
ATOM  10772  H   LEU A 701     -26.538   4.090  65.346  1.00  0.76           H  
ATOM  10773  HA  LEU A 701     -24.584   4.281  67.399  1.00  0.76           H  
ATOM  10774 1HB  LEU A 701     -24.480   5.614  65.360  1.00  0.76           H  
ATOM  10775 2HB  LEU A 701     -25.972   6.449  65.797  1.00  0.76           H  
ATOM  10776  HG  LEU A 701     -24.835   7.431  67.774  1.00  0.76           H  
ATOM  10777 1HD1 LEU A 701     -22.391   7.217  67.973  1.00  0.76           H  
ATOM  10778 2HD1 LEU A 701     -23.192   5.635  68.134  1.00  0.76           H  
ATOM  10779 3HD1 LEU A 701     -22.381   6.077  66.614  1.00  0.76           H  
ATOM  10780 1HD2 LEU A 701     -23.421   8.977  66.473  1.00  0.76           H  
ATOM  10781 2HD2 LEU A 701     -23.419   7.828  65.111  1.00  0.76           H  
ATOM  10782 3HD2 LEU A 701     -24.940   8.610  65.614  1.00  0.76           H  
ATOM  10783  N   PHE A 702     -27.447   5.788  68.101  1.00  0.81           N  
ATOM  10784  CA  PHE A 702     -28.180   6.343  69.218  1.00  0.81           C  
ATOM  10785  C   PHE A 702     -28.360   5.308  70.303  1.00  0.81           C  
ATOM  10786  O   PHE A 702     -28.201   5.619  71.478  1.00  0.81           O  
ATOM  10787  CB  PHE A 702     -29.550   6.865  68.795  1.00  0.81           C  
ATOM  10788  CG  PHE A 702     -29.533   8.189  68.076  1.00  0.81           C  
ATOM  10789  CD1 PHE A 702     -28.378   8.962  68.034  1.00  0.81           C  
ATOM  10790  CD2 PHE A 702     -30.690   8.688  67.473  1.00  0.81           C  
ATOM  10791  CE1 PHE A 702     -28.377  10.192  67.397  1.00  0.81           C  
ATOM  10792  CE2 PHE A 702     -30.693   9.918  66.844  1.00  0.81           C  
ATOM  10793  CZ  PHE A 702     -29.535  10.671  66.803  1.00  0.81           C  
ATOM  10794  H   PHE A 702     -27.873   5.767  67.181  1.00  0.81           H  
ATOM  10795  HA  PHE A 702     -27.606   7.173  69.625  1.00  0.81           H  
ATOM  10796 1HB  PHE A 702     -30.005   6.134  68.127  1.00  0.81           H  
ATOM  10797 2HB  PHE A 702     -30.193   6.954  69.669  1.00  0.81           H  
ATOM  10798  HD1 PHE A 702     -27.468   8.591  68.507  1.00  0.81           H  
ATOM  10799  HD2 PHE A 702     -31.601   8.107  67.497  1.00  0.81           H  
ATOM  10800  HE1 PHE A 702     -27.464  10.786  67.367  1.00  0.81           H  
ATOM  10801  HE2 PHE A 702     -31.602  10.290  66.377  1.00  0.81           H  
ATOM  10802  HZ  PHE A 702     -29.532  11.640  66.305  1.00  0.81           H  
ATOM  10803  N   ALA A 703     -28.654   4.063  69.936  1.00  0.87           N  
ATOM  10804  CA  ALA A 703     -28.819   3.042  70.953  1.00  0.87           C  
ATOM  10805  C   ALA A 703     -27.546   2.873  71.771  1.00  0.87           C  
ATOM  10806  O   ALA A 703     -27.592   2.721  72.997  1.00  0.87           O  
ATOM  10807  CB  ALA A 703     -29.188   1.746  70.302  1.00  0.87           C  
ATOM  10808  H   ALA A 703     -28.790   3.815  68.952  1.00  0.87           H  
ATOM  10809  HA  ALA A 703     -29.620   3.355  71.622  1.00  0.87           H  
ATOM  10810 1HB  ALA A 703     -29.340   0.981  71.070  1.00  0.87           H  
ATOM  10811 2HB  ALA A 703     -30.103   1.916  69.742  1.00  0.87           H  
ATOM  10812 3HB  ALA A 703     -28.393   1.435  69.624  1.00  0.87           H  
ATOM  10813  N   LEU A 704     -26.388   2.941  71.111  1.00  0.93           N  
ATOM  10814  CA  LEU A 704     -25.132   2.833  71.839  1.00  0.93           C  
ATOM  10815  C   LEU A 704     -24.954   4.010  72.792  1.00  0.93           C  
ATOM  10816  O   LEU A 704     -24.704   3.831  73.986  1.00  0.93           O  
ATOM  10817  CB  LEU A 704     -23.953   2.720  70.866  1.00  0.93           C  
ATOM  10818  CG  LEU A 704     -22.566   2.708  71.515  1.00  0.93           C  
ATOM  10819  CD1 LEU A 704     -22.459   1.584  72.493  1.00  0.93           C  
ATOM  10820  CD2 LEU A 704     -21.535   2.509  70.452  1.00  0.93           C  
ATOM  10821  H   LEU A 704     -26.381   3.044  70.092  1.00  0.93           H  
ATOM  10822  HA  LEU A 704     -25.164   1.921  72.433  1.00  0.93           H  
ATOM  10823 1HB  LEU A 704     -24.068   1.806  70.287  1.00  0.93           H  
ATOM  10824 2HB  LEU A 704     -23.992   3.564  70.177  1.00  0.93           H  
ATOM  10825  HG  LEU A 704     -22.397   3.648  72.038  1.00  0.93           H  
ATOM  10826 1HD1 LEU A 704     -21.465   1.599  72.934  1.00  0.93           H  
ATOM  10827 2HD1 LEU A 704     -23.202   1.702  73.278  1.00  0.93           H  
ATOM  10828 3HD1 LEU A 704     -22.617   0.631  71.986  1.00  0.93           H  
ATOM  10829 1HD2 LEU A 704     -20.559   2.475  70.900  1.00  0.93           H  
ATOM  10830 2HD2 LEU A 704     -21.729   1.560  69.972  1.00  0.93           H  
ATOM  10831 3HD2 LEU A 704     -21.582   3.317  69.721  1.00  0.93           H  
ATOM  10832  N   VAL A 705     -25.161   5.211  72.277  1.00  0.97           N  
ATOM  10833  CA  VAL A 705     -25.001   6.447  73.036  1.00  0.97           C  
ATOM  10834  C   VAL A 705     -25.925   6.507  74.254  1.00  0.97           C  
ATOM  10835  O   VAL A 705     -25.529   6.959  75.330  1.00  0.97           O  
ATOM  10836  CB  VAL A 705     -25.259   7.650  72.115  1.00  0.97           C  
ATOM  10837  CG1 VAL A 705     -25.322   8.929  72.925  1.00  0.97           C  
ATOM  10838  CG2 VAL A 705     -24.138   7.732  71.062  1.00  0.97           C  
ATOM  10839  H   VAL A 705     -25.415   5.272  71.290  1.00  0.97           H  
ATOM  10840  HA  VAL A 705     -23.968   6.495  73.383  1.00  0.97           H  
ATOM  10841  HB  VAL A 705     -26.221   7.517  71.621  1.00  0.97           H  
ATOM  10842 1HG1 VAL A 705     -25.518   9.769  72.261  1.00  0.97           H  
ATOM  10843 2HG1 VAL A 705     -26.125   8.853  73.660  1.00  0.97           H  
ATOM  10844 3HG1 VAL A 705     -24.373   9.083  73.437  1.00  0.97           H  
ATOM  10845 1HG2 VAL A 705     -24.325   8.571  70.394  1.00  0.97           H  
ATOM  10846 2HG2 VAL A 705     -23.180   7.868  71.562  1.00  0.97           H  
ATOM  10847 3HG2 VAL A 705     -24.111   6.815  70.487  1.00  0.97           H  
ATOM  10848  N   LEU A 706     -27.156   6.046  74.073  1.00  0.99           N  
ATOM  10849  CA  LEU A 706     -28.189   6.031  75.099  1.00  0.99           C  
ATOM  10850  C   LEU A 706     -28.108   4.841  76.062  1.00  0.99           C  
ATOM  10851  O   LEU A 706     -28.897   4.772  77.003  1.00  0.99           O  
ATOM  10852  CB  LEU A 706     -29.556   5.961  74.411  1.00  0.99           C  
ATOM  10853  CG  LEU A 706     -29.955   7.155  73.547  1.00  0.99           C  
ATOM  10854  CD1 LEU A 706     -31.232   6.816  72.789  1.00  0.99           C  
ATOM  10855  CD2 LEU A 706     -30.165   8.347  74.433  1.00  0.99           C  
ATOM  10856  H   LEU A 706     -27.410   5.705  73.147  1.00  0.99           H  
ATOM  10857  HA  LEU A 706     -28.109   6.950  75.674  1.00  0.99           H  
ATOM  10858 1HB  LEU A 706     -29.569   5.073  73.774  1.00  0.99           H  
ATOM  10859 2HB  LEU A 706     -30.319   5.837  75.175  1.00  0.99           H  
ATOM  10860  HG  LEU A 706     -29.171   7.375  72.830  1.00  0.99           H  
ATOM  10861 1HD1 LEU A 706     -31.526   7.660  72.168  1.00  0.99           H  
ATOM  10862 2HD1 LEU A 706     -31.060   5.942  72.155  1.00  0.99           H  
ATOM  10863 3HD1 LEU A 706     -32.013   6.601  73.498  1.00  0.99           H  
ATOM  10864 1HD2 LEU A 706     -30.453   9.205  73.826  1.00  0.99           H  
ATOM  10865 2HD2 LEU A 706     -30.956   8.125  75.152  1.00  0.99           H  
ATOM  10866 3HD2 LEU A 706     -29.239   8.569  74.963  1.00  0.99           H  
ATOM  10867  N   ASP A 707     -27.168   3.908  75.845  1.00  0.97           N  
ATOM  10868  CA  ASP A 707     -27.070   2.676  76.636  1.00  0.97           C  
ATOM  10869  C   ASP A 707     -28.358   1.857  76.603  1.00  0.97           C  
ATOM  10870  O   ASP A 707     -28.805   1.342  77.630  1.00  0.97           O  
ATOM  10871  CB  ASP A 707     -26.710   2.989  78.101  1.00  0.97           C  
ATOM  10872  CG  ASP A 707     -26.240   1.758  78.914  1.00  0.97           C  
ATOM  10873  OD1 ASP A 707     -25.765   0.808  78.318  1.00  0.97           O  
ATOM  10874  OD2 ASP A 707     -26.310   1.800  80.122  1.00  0.97           O  
ATOM  10875  H   ASP A 707     -26.491   4.027  75.092  1.00  0.97           H  
ATOM  10876  HA  ASP A 707     -26.272   2.069  76.207  1.00  0.97           H  
ATOM  10877 1HB  ASP A 707     -25.923   3.743  78.123  1.00  0.97           H  
ATOM  10878 2HB  ASP A 707     -27.578   3.410  78.606  1.00  0.97           H  
ATOM  10879  N   TRP A 708     -28.946   1.717  75.414  1.00  0.93           N  
ATOM  10880  CA  TRP A 708     -30.164   0.935  75.233  1.00  0.93           C  
ATOM  10881  C   TRP A 708     -29.873  -0.343  74.452  1.00  0.93           C  
ATOM  10882  O   TRP A 708     -28.878  -0.424  73.733  1.00  0.93           O  
ATOM  10883  CB  TRP A 708     -31.252   1.759  74.541  1.00  0.93           C  
ATOM  10884  CG  TRP A 708     -31.828   2.899  75.381  1.00  0.93           C  
ATOM  10885  CD1 TRP A 708     -31.544   3.209  76.677  1.00  0.93           C  
ATOM  10886  CD2 TRP A 708     -32.829   3.850  74.970  1.00  0.93           C  
ATOM  10887  NE1 TRP A 708     -32.274   4.294  77.078  1.00  0.93           N  
ATOM  10888  CE2 TRP A 708     -33.061   4.700  76.052  1.00  0.93           C  
ATOM  10889  CE3 TRP A 708     -33.533   4.043  73.806  1.00  0.93           C  
ATOM  10890  CZ2 TRP A 708     -33.963   5.741  75.984  1.00  0.93           C  
ATOM  10891  CZ3 TRP A 708     -34.444   5.072  73.746  1.00  0.93           C  
ATOM  10892  CH2 TRP A 708     -34.651   5.905  74.797  1.00  0.93           C  
ATOM  10893  H   TRP A 708     -28.521   2.161  74.599  1.00  0.93           H  
ATOM  10894  HA  TRP A 708     -30.537   0.650  76.214  1.00  0.93           H  
ATOM  10895 1HB  TRP A 708     -30.838   2.194  73.631  1.00  0.93           H  
ATOM  10896 2HB  TRP A 708     -32.058   1.105  74.242  1.00  0.93           H  
ATOM  10897  HD1 TRP A 708     -30.845   2.687  77.308  1.00  0.93           H  
ATOM  10898  HE1 TRP A 708     -32.231   4.719  77.994  1.00  0.93           H  
ATOM  10899  HE3 TRP A 708     -33.376   3.398  72.966  1.00  0.93           H  
ATOM  10900  HZ2 TRP A 708     -34.145   6.409  76.824  1.00  0.93           H  
ATOM  10901  HZ3 TRP A 708     -35.002   5.201  72.836  1.00  0.93           H  
ATOM  10902  HH2 TRP A 708     -35.381   6.709  74.702  1.00  0.93           H  
ATOM  10903  N   ILE A 709     -30.726  -1.353  74.585  1.00  0.88           N  
ATOM  10904  CA  ILE A 709     -30.511  -2.576  73.815  1.00  0.88           C  
ATOM  10905  C   ILE A 709     -30.384  -2.260  72.340  1.00  0.88           C  
ATOM  10906  O   ILE A 709     -31.178  -1.498  71.796  1.00  0.88           O  
ATOM  10907  CB  ILE A 709     -31.672  -3.576  73.993  1.00  0.88           C  
ATOM  10908  CG1 ILE A 709     -31.294  -4.928  73.333  1.00  0.88           C  
ATOM  10909  CG2 ILE A 709     -32.965  -3.014  73.356  1.00  0.88           C  
ATOM  10910  CD1 ILE A 709     -32.205  -6.077  73.674  1.00  0.88           C  
ATOM  10911  H   ILE A 709     -31.521  -1.271  75.202  1.00  0.88           H  
ATOM  10912  HA  ILE A 709     -29.586  -3.043  74.149  1.00  0.88           H  
ATOM  10913  HB  ILE A 709     -31.840  -3.757  75.053  1.00  0.88           H  
ATOM  10914 1HG1 ILE A 709     -31.324  -4.801  72.248  1.00  0.88           H  
ATOM  10915 2HG1 ILE A 709     -30.279  -5.193  73.625  1.00  0.88           H  
ATOM  10916 1HG2 ILE A 709     -33.778  -3.730  73.488  1.00  0.88           H  
ATOM  10917 2HG2 ILE A 709     -33.234  -2.074  73.829  1.00  0.88           H  
ATOM  10918 3HG2 ILE A 709     -32.801  -2.849  72.288  1.00  0.88           H  
ATOM  10919 1HD1 ILE A 709     -31.868  -6.972  73.153  1.00  0.88           H  
ATOM  10920 2HD1 ILE A 709     -32.178  -6.253  74.744  1.00  0.88           H  
ATOM  10921 3HD1 ILE A 709     -33.222  -5.837  73.360  1.00  0.88           H  
ATOM  10922  N   ASN A 710     -29.418  -2.867  71.664  1.00  0.82           N  
ATOM  10923  CA  ASN A 710     -29.260  -2.586  70.248  1.00  0.82           C  
ATOM  10924  C   ASN A 710     -30.569  -2.969  69.555  1.00  0.82           C  
ATOM  10925  O   ASN A 710     -30.944  -4.137  69.614  1.00  0.82           O  
ATOM  10926  CB  ASN A 710     -28.082  -3.346  69.652  1.00  0.82           C  
ATOM  10927  CG  ASN A 710     -27.745  -2.944  68.184  1.00  0.82           C  
ATOM  10928  OD1 ASN A 710     -28.598  -2.577  67.352  1.00  0.82           O  
ATOM  10929  ND2 ASN A 710     -26.477  -3.027  67.869  1.00  0.82           N  
ATOM  10930  H   ASN A 710     -28.785  -3.495  72.137  1.00  0.82           H  
ATOM  10931  HA  ASN A 710     -29.057  -1.527  70.160  1.00  0.82           H  
ATOM  10932 1HB  ASN A 710     -27.195  -3.181  70.268  1.00  0.82           H  
ATOM  10933 2HB  ASN A 710     -28.296  -4.415  69.673  1.00  0.82           H  
ATOM  10934 1HD2 ASN A 710     -26.173  -2.808  66.944  1.00  0.82           H  
ATOM  10935 2HD2 ASN A 710     -25.812  -3.328  68.554  1.00  0.82           H  
ATOM  10936  N   PRO A 711     -31.287  -2.029  68.897  1.00  0.78           N  
ATOM  10937  CA  PRO A 711     -32.572  -2.208  68.267  1.00  0.78           C  
ATOM  10938  C   PRO A 711     -32.531  -3.200  67.129  1.00  0.78           C  
ATOM  10939  O   PRO A 711     -33.573  -3.672  66.698  1.00  0.78           O  
ATOM  10940  CB  PRO A 711     -32.905  -0.797  67.774  1.00  0.78           C  
ATOM  10941  CG  PRO A 711     -31.601  -0.105  67.649  1.00  0.78           C  
ATOM  10942  CD  PRO A 711     -30.760  -0.681  68.726  1.00  0.78           C  
ATOM  10943  HA  PRO A 711     -33.297  -2.531  69.030  1.00  0.78           H  
ATOM  10944 1HB  PRO A 711     -33.385  -0.860  66.809  1.00  0.78           H  
ATOM  10945 2HB  PRO A 711     -33.604  -0.300  68.461  1.00  0.78           H  
ATOM  10946 1HG  PRO A 711     -31.169  -0.259  66.663  1.00  0.78           H  
ATOM  10947 2HG  PRO A 711     -31.738   0.986  67.766  1.00  0.78           H  
ATOM  10948 1HD  PRO A 711     -29.731  -0.654  68.369  1.00  0.78           H  
ATOM  10949 2HD  PRO A 711     -30.911  -0.158  69.634  1.00  0.78           H  
ATOM  10950  N   PHE A 712     -31.346  -3.475  66.594  1.00  0.75           N  
ATOM  10951  CA  PHE A 712     -31.288  -4.420  65.499  1.00  0.75           C  
ATOM  10952  C   PHE A 712     -30.145  -5.404  65.636  1.00  0.75           C  
ATOM  10953  O   PHE A 712     -29.071  -5.067  66.130  1.00  0.75           O  
ATOM  10954  CB  PHE A 712     -31.068  -3.718  64.186  1.00  0.75           C  
ATOM  10955  CG  PHE A 712     -32.033  -2.719  63.806  1.00  0.75           C  
ATOM  10956  CD1 PHE A 712     -31.767  -1.416  64.093  1.00  0.75           C  
ATOM  10957  CD2 PHE A 712     -33.209  -3.045  63.163  1.00  0.75           C  
ATOM  10958  CE1 PHE A 712     -32.635  -0.454  63.760  1.00  0.75           C  
ATOM  10959  CE2 PHE A 712     -34.085  -2.053  62.832  1.00  0.75           C  
ATOM  10960  CZ  PHE A 712     -33.797  -0.770  63.136  1.00  0.75           C  
ATOM  10961  H   PHE A 712     -30.482  -3.073  66.957  1.00  0.75           H  
ATOM  10962  HA  PHE A 712     -32.220  -4.984  65.465  1.00  0.75           H  
ATOM  10963 1HB  PHE A 712     -30.091  -3.253  64.202  1.00  0.75           H  
ATOM  10964 2HB  PHE A 712     -31.058  -4.476  63.418  1.00  0.75           H  
ATOM  10965  HD1 PHE A 712     -30.832  -1.164  64.592  1.00  0.75           H  
ATOM  10966  HD2 PHE A 712     -33.429  -4.093  62.928  1.00  0.75           H  
ATOM  10967  HE1 PHE A 712     -32.405   0.564  63.989  1.00  0.75           H  
ATOM  10968  HE2 PHE A 712     -34.998  -2.267  62.329  1.00  0.75           H  
ATOM  10969  HZ  PHE A 712     -34.499   0.007  62.873  1.00  0.75           H  
ATOM  10970  N   THR A 713     -30.328  -6.592  65.092  1.00  0.73           N  
ATOM  10971  CA  THR A 713     -29.199  -7.498  64.985  1.00  0.73           C  
ATOM  10972  C   THR A 713     -28.641  -7.283  63.583  1.00  0.73           C  
ATOM  10973  O   THR A 713     -29.370  -6.778  62.722  1.00  0.73           O  
ATOM  10974  CB  THR A 713     -29.645  -8.959  65.195  1.00  0.73           C  
ATOM  10975  OG1 THR A 713     -30.528  -9.383  64.125  1.00  0.73           O  
ATOM  10976  CG2 THR A 713     -30.429  -9.056  66.507  1.00  0.73           C  
ATOM  10977  H   THR A 713     -31.240  -6.848  64.737  1.00  0.73           H  
ATOM  10978  HA  THR A 713     -28.432  -7.239  65.716  1.00  0.73           H  
ATOM  10979  HB  THR A 713     -28.772  -9.613  65.228  1.00  0.73           H  
ATOM  10980  HG1 THR A 713     -30.853 -10.275  64.332  1.00  0.73           H  
ATOM  10981 1HG2 THR A 713     -30.755 -10.087  66.665  1.00  0.73           H  
ATOM  10982 2HG2 THR A 713     -29.792  -8.745  67.335  1.00  0.73           H  
ATOM  10983 3HG2 THR A 713     -31.305  -8.403  66.458  1.00  0.73           H  
ATOM  10984  N   ALA A 714     -27.396  -7.683  63.309  1.00  0.72           N  
ATOM  10985  CA  ALA A 714     -26.908  -7.505  61.942  1.00  0.72           C  
ATOM  10986  C   ALA A 714     -27.781  -8.306  60.990  1.00  0.72           C  
ATOM  10987  O   ALA A 714     -28.080  -7.842  59.893  1.00  0.72           O  
ATOM  10988  CB  ALA A 714     -25.446  -7.881  61.805  1.00  0.72           C  
ATOM  10989  H   ALA A 714     -26.810  -8.107  64.018  1.00  0.72           H  
ATOM  10990  HA  ALA A 714     -27.004  -6.459  61.680  1.00  0.72           H  
ATOM  10991 1HB  ALA A 714     -25.124  -7.710  60.778  1.00  0.72           H  
ATOM  10992 2HB  ALA A 714     -24.842  -7.280  62.476  1.00  0.72           H  
ATOM  10993 3HB  ALA A 714     -25.310  -8.901  62.045  1.00  0.72           H  
ATOM  10994  N   LEU A 715     -28.240  -9.485  61.423  1.00  0.71           N  
ATOM  10995  CA  LEU A 715     -29.082 -10.316  60.580  1.00  0.71           C  
ATOM  10996  C   LEU A 715     -30.333  -9.576  60.157  1.00  0.71           C  
ATOM  10997  O   LEU A 715     -30.740  -9.635  58.993  1.00  0.71           O  
ATOM  10998  CB  LEU A 715     -29.517 -11.581  61.296  1.00  0.71           C  
ATOM  10999  CG  LEU A 715     -30.234 -12.475  60.420  1.00  0.71           C  
ATOM  11000  CD1 LEU A 715     -29.332 -12.880  59.300  1.00  0.71           C  
ATOM  11001  CD2 LEU A 715     -30.669 -13.640  61.148  1.00  0.71           C  
ATOM  11002  H   LEU A 715     -27.920  -9.851  62.319  1.00  0.71           H  
ATOM  11003  HA  LEU A 715     -28.529 -10.587  59.693  1.00  0.71           H  
ATOM  11004 1HB  LEU A 715     -28.676 -12.096  61.718  1.00  0.71           H  
ATOM  11005 2HB  LEU A 715     -30.190 -11.307  62.106  1.00  0.71           H  
ATOM  11006  HG  LEU A 715     -31.064 -11.969  60.007  1.00  0.71           H  
ATOM  11007 1HD1 LEU A 715     -29.888 -13.546  58.666  1.00  0.71           H  
ATOM  11008 2HD1 LEU A 715     -29.008 -12.006  58.736  1.00  0.71           H  
ATOM  11009 3HD1 LEU A 715     -28.464 -13.389  59.703  1.00  0.71           H  
ATOM  11010 1HD2 LEU A 715     -31.184 -14.277  60.453  1.00  0.71           H  
ATOM  11011 2HD2 LEU A 715     -29.813 -14.166  61.568  1.00  0.71           H  
ATOM  11012 3HD2 LEU A 715     -31.332 -13.327  61.939  1.00  0.71           H  
ATOM  11013  N   GLN A 716     -30.966  -8.875  61.097  1.00  0.71           N  
ATOM  11014  CA  GLN A 716     -32.155  -8.116  60.740  1.00  0.71           C  
ATOM  11015  C   GLN A 716     -31.845  -7.016  59.743  1.00  0.71           C  
ATOM  11016  O   GLN A 716     -32.619  -6.762  58.820  1.00  0.71           O  
ATOM  11017  CB  GLN A 716     -32.795  -7.514  61.970  1.00  0.71           C  
ATOM  11018  CG  GLN A 716     -33.482  -8.493  62.847  1.00  0.71           C  
ATOM  11019  CD  GLN A 716     -34.049  -7.833  64.019  1.00  0.71           C  
ATOM  11020  OE1 GLN A 716     -33.895  -6.621  64.210  1.00  0.71           O  
ATOM  11021  NE2 GLN A 716     -34.699  -8.605  64.834  1.00  0.71           N  
ATOM  11022  H   GLN A 716     -30.621  -8.872  62.062  1.00  0.71           H  
ATOM  11023  HA  GLN A 716     -32.869  -8.797  60.279  1.00  0.71           H  
ATOM  11024 1HB  GLN A 716     -31.998  -7.079  62.576  1.00  0.71           H  
ATOM  11025 2HB  GLN A 716     -33.432  -6.711  61.704  1.00  0.71           H  
ATOM  11026 1HG  GLN A 716     -34.301  -8.949  62.294  1.00  0.71           H  
ATOM  11027 2HG  GLN A 716     -32.791  -9.258  63.171  1.00  0.71           H  
ATOM  11028 1HE2 GLN A 716     -35.104  -8.243  65.660  1.00  0.71           H  
ATOM  11029 2HE2 GLN A 716     -34.766  -9.599  64.659  1.00  0.71           H  
ATOM  11030  N   LEU A 717     -30.701  -6.372  59.904  1.00  0.71           N  
ATOM  11031  CA  LEU A 717     -30.317  -5.309  58.994  1.00  0.71           C  
ATOM  11032  C   LEU A 717     -30.095  -5.878  57.599  1.00  0.71           C  
ATOM  11033  O   LEU A 717     -30.501  -5.272  56.605  1.00  0.71           O  
ATOM  11034  CB  LEU A 717     -29.094  -4.627  59.583  1.00  0.71           C  
ATOM  11035  CG  LEU A 717     -29.468  -3.874  60.859  1.00  0.71           C  
ATOM  11036  CD1 LEU A 717     -28.260  -3.491  61.610  1.00  0.71           C  
ATOM  11037  CD2 LEU A 717     -30.285  -2.635  60.478  1.00  0.71           C  
ATOM  11038  H   LEU A 717     -30.094  -6.614  60.693  1.00  0.71           H  
ATOM  11039  HA  LEU A 717     -31.128  -4.585  58.945  1.00  0.71           H  
ATOM  11040 1HB  LEU A 717     -28.340  -5.365  59.818  1.00  0.71           H  
ATOM  11041 2HB  LEU A 717     -28.688  -3.920  58.860  1.00  0.71           H  
ATOM  11042  HG  LEU A 717     -30.060  -4.518  61.485  1.00  0.71           H  
ATOM  11043 1HD1 LEU A 717     -28.542  -2.967  62.515  1.00  0.71           H  
ATOM  11044 2HD1 LEU A 717     -27.732  -4.386  61.868  1.00  0.71           H  
ATOM  11045 3HD1 LEU A 717     -27.636  -2.878  61.027  1.00  0.71           H  
ATOM  11046 1HD2 LEU A 717     -30.567  -2.090  61.373  1.00  0.71           H  
ATOM  11047 2HD2 LEU A 717     -29.680  -1.999  59.843  1.00  0.71           H  
ATOM  11048 3HD2 LEU A 717     -31.184  -2.938  59.940  1.00  0.71           H  
ATOM  11049  N   LEU A 718     -29.509  -7.076  57.533  1.00  0.71           N  
ATOM  11050  CA  LEU A 718     -29.276  -7.767  56.272  1.00  0.71           C  
ATOM  11051  C   LEU A 718     -30.604  -8.155  55.615  1.00  0.71           C  
ATOM  11052  O   LEU A 718     -30.775  -8.007  54.404  1.00  0.71           O  
ATOM  11053  CB  LEU A 718     -28.430  -9.003  56.540  1.00  0.71           C  
ATOM  11054  CG  LEU A 718     -27.016  -8.716  56.968  1.00  0.71           C  
ATOM  11055  CD1 LEU A 718     -26.340  -9.997  57.456  1.00  0.71           C  
ATOM  11056  CD2 LEU A 718     -26.299  -8.133  55.808  1.00  0.71           C  
ATOM  11057  H   LEU A 718     -29.184  -7.507  58.400  1.00  0.71           H  
ATOM  11058  HA  LEU A 718     -28.734  -7.099  55.603  1.00  0.71           H  
ATOM  11059 1HB  LEU A 718     -28.904  -9.609  57.300  1.00  0.71           H  
ATOM  11060 2HB  LEU A 718     -28.375  -9.569  55.627  1.00  0.71           H  
ATOM  11061  HG  LEU A 718     -27.015  -8.001  57.772  1.00  0.71           H  
ATOM  11062 1HD1 LEU A 718     -25.320  -9.777  57.764  1.00  0.71           H  
ATOM  11063 2HD1 LEU A 718     -26.871 -10.400  58.295  1.00  0.71           H  
ATOM  11064 3HD1 LEU A 718     -26.329 -10.730  56.659  1.00  0.71           H  
ATOM  11065 1HD2 LEU A 718     -25.296  -7.907  56.104  1.00  0.71           H  
ATOM  11066 2HD2 LEU A 718     -26.292  -8.846  54.981  1.00  0.71           H  
ATOM  11067 3HD2 LEU A 718     -26.800  -7.217  55.486  1.00  0.71           H  
ATOM  11068  N   PHE A 719     -31.575  -8.603  56.429  1.00  0.73           N  
ATOM  11069  CA  PHE A 719     -32.914  -8.922  55.926  1.00  0.73           C  
ATOM  11070  C   PHE A 719     -33.504  -7.695  55.289  1.00  0.73           C  
ATOM  11071  O   PHE A 719     -33.988  -7.731  54.156  1.00  0.73           O  
ATOM  11072  CB  PHE A 719     -33.862  -9.358  57.044  1.00  0.73           C  
ATOM  11073  CG  PHE A 719     -35.304  -9.595  56.615  1.00  0.73           C  
ATOM  11074  CD1 PHE A 719     -35.699 -10.795  56.056  1.00  0.73           C  
ATOM  11075  CD2 PHE A 719     -36.266  -8.593  56.771  1.00  0.73           C  
ATOM  11076  CE1 PHE A 719     -37.016 -10.992  55.675  1.00  0.73           C  
ATOM  11077  CE2 PHE A 719     -37.575  -8.792  56.392  1.00  0.73           C  
ATOM  11078  CZ  PHE A 719     -37.945  -9.991  55.846  1.00  0.73           C  
ATOM  11079  H   PHE A 719     -31.366  -8.743  57.417  1.00  0.73           H  
ATOM  11080  HA  PHE A 719     -32.838  -9.711  55.179  1.00  0.73           H  
ATOM  11081 1HB  PHE A 719     -33.491 -10.251  57.455  1.00  0.73           H  
ATOM  11082 2HB  PHE A 719     -33.865  -8.621  57.830  1.00  0.73           H  
ATOM  11083  HD1 PHE A 719     -34.964 -11.589  55.923  1.00  0.73           H  
ATOM  11084  HD2 PHE A 719     -35.970  -7.640  57.206  1.00  0.73           H  
ATOM  11085  HE1 PHE A 719     -37.322 -11.941  55.236  1.00  0.73           H  
ATOM  11086  HE2 PHE A 719     -38.314  -8.001  56.527  1.00  0.73           H  
ATOM  11087  HZ  PHE A 719     -38.963 -10.152  55.546  1.00  0.73           H  
ATOM  11088  N   ILE A 720     -33.446  -6.584  56.019  1.00  0.75           N  
ATOM  11089  CA  ILE A 720     -34.026  -5.369  55.511  1.00  0.75           C  
ATOM  11090  C   ILE A 720     -33.335  -4.951  54.220  1.00  0.75           C  
ATOM  11091  O   ILE A 720     -34.022  -4.740  53.212  1.00  0.75           O  
ATOM  11092  CB  ILE A 720     -34.004  -4.255  56.597  1.00  0.75           C  
ATOM  11093  CG1 ILE A 720     -34.999  -4.648  57.696  1.00  0.75           C  
ATOM  11094  CG2 ILE A 720     -34.338  -2.869  56.037  1.00  0.75           C  
ATOM  11095  CD1 ILE A 720     -34.940  -3.804  58.922  1.00  0.75           C  
ATOM  11096  H   ILE A 720     -33.023  -6.603  56.947  1.00  0.75           H  
ATOM  11097  HA  ILE A 720     -35.063  -5.565  55.285  1.00  0.75           H  
ATOM  11098  HB  ILE A 720     -33.008  -4.227  57.041  1.00  0.75           H  
ATOM  11099 1HG1 ILE A 720     -35.990  -4.593  57.286  1.00  0.75           H  
ATOM  11100 2HG1 ILE A 720     -34.803  -5.674  57.981  1.00  0.75           H  
ATOM  11101 1HG2 ILE A 720     -34.291  -2.135  56.840  1.00  0.75           H  
ATOM  11102 2HG2 ILE A 720     -33.607  -2.617  55.264  1.00  0.75           H  
ATOM  11103 3HG2 ILE A 720     -35.324  -2.857  55.617  1.00  0.75           H  
ATOM  11104 1HD1 ILE A 720     -35.681  -4.134  59.634  1.00  0.75           H  
ATOM  11105 2HD1 ILE A 720     -33.944  -3.863  59.369  1.00  0.75           H  
ATOM  11106 3HD1 ILE A 720     -35.163  -2.789  58.631  1.00  0.75           H  
ATOM  11107  N   ASN A 721     -32.006  -4.983  54.180  1.00  0.77           N  
ATOM  11108  CA  ASN A 721     -31.311  -4.600  52.959  1.00  0.77           C  
ATOM  11109  C   ASN A 721     -31.716  -5.478  51.755  1.00  0.77           C  
ATOM  11110  O   ASN A 721     -32.036  -4.976  50.667  1.00  0.77           O  
ATOM  11111  CB  ASN A 721     -29.817  -4.734  53.131  1.00  0.77           C  
ATOM  11112  CG  ASN A 721     -29.122  -3.749  54.032  1.00  0.77           C  
ATOM  11113  OD1 ASN A 721     -29.613  -2.696  54.452  1.00  0.77           O  
ATOM  11114  ND2 ASN A 721     -27.902  -4.110  54.297  1.00  0.77           N  
ATOM  11115  H   ASN A 721     -31.469  -5.209  55.018  1.00  0.77           H  
ATOM  11116  HA  ASN A 721     -31.558  -3.571  52.733  1.00  0.77           H  
ATOM  11117 1HB  ASN A 721     -29.597  -5.735  53.506  1.00  0.77           H  
ATOM  11118 2HB  ASN A 721     -29.372  -4.668  52.153  1.00  0.77           H  
ATOM  11119 1HD2 ASN A 721     -27.278  -3.531  54.845  1.00  0.77           H  
ATOM  11120 2HD2 ASN A 721     -27.565  -4.970  53.878  1.00  0.77           H  
ATOM  11121  N   LEU A 722     -31.715  -6.796  51.960  1.00  0.78           N  
ATOM  11122  CA  LEU A 722     -32.041  -7.771  50.924  1.00  0.78           C  
ATOM  11123  C   LEU A 722     -33.488  -7.728  50.456  1.00  0.78           C  
ATOM  11124  O   LEU A 722     -33.762  -7.980  49.282  1.00  0.78           O  
ATOM  11125  CB  LEU A 722     -31.669  -9.173  51.387  1.00  0.78           C  
ATOM  11126  CG  LEU A 722     -31.958 -10.321  50.386  1.00  0.78           C  
ATOM  11127  CD1 LEU A 722     -31.250 -10.071  49.027  1.00  0.78           C  
ATOM  11128  CD2 LEU A 722     -31.474 -11.632  51.016  1.00  0.78           C  
ATOM  11129  H   LEU A 722     -31.453  -7.151  52.881  1.00  0.78           H  
ATOM  11130  HA  LEU A 722     -31.414  -7.547  50.063  1.00  0.78           H  
ATOM  11131 1HB  LEU A 722     -30.612  -9.185  51.635  1.00  0.78           H  
ATOM  11132 2HB  LEU A 722     -32.228  -9.380  52.304  1.00  0.78           H  
ATOM  11133  HG  LEU A 722     -33.034 -10.377  50.204  1.00  0.78           H  
ATOM  11134 1HD1 LEU A 722     -31.479 -10.893  48.347  1.00  0.78           H  
ATOM  11135 2HD1 LEU A 722     -31.614  -9.135  48.599  1.00  0.78           H  
ATOM  11136 3HD1 LEU A 722     -30.195 -10.009  49.145  1.00  0.78           H  
ATOM  11137 1HD2 LEU A 722     -31.682 -12.462  50.339  1.00  0.78           H  
ATOM  11138 2HD2 LEU A 722     -30.401 -11.578  51.202  1.00  0.78           H  
ATOM  11139 3HD2 LEU A 722     -31.997 -11.791  51.960  1.00  0.78           H  
ATOM  11140  N   VAL A 723     -34.414  -7.512  51.379  1.00  0.79           N  
ATOM  11141  CA  VAL A 723     -35.830  -7.492  51.064  1.00  0.79           C  
ATOM  11142  C   VAL A 723     -36.431  -6.105  50.895  1.00  0.79           C  
ATOM  11143  O   VAL A 723     -37.023  -5.809  49.857  1.00  0.79           O  
ATOM  11144  CB  VAL A 723     -36.603  -8.213  52.181  1.00  0.79           C  
ATOM  11145  CG1 VAL A 723     -38.096  -8.115  51.935  1.00  0.79           C  
ATOM  11146  CG2 VAL A 723     -36.154  -9.660  52.221  1.00  0.79           C  
ATOM  11147  H   VAL A 723     -34.129  -7.361  52.345  1.00  0.79           H  
ATOM  11148  HA  VAL A 723     -35.974  -8.040  50.134  1.00  0.79           H  
ATOM  11149  HB  VAL A 723     -36.393  -7.740  53.141  1.00  0.79           H  
ATOM  11150 1HG1 VAL A 723     -38.629  -8.628  52.731  1.00  0.79           H  
ATOM  11151 2HG1 VAL A 723     -38.401  -7.072  51.917  1.00  0.79           H  
ATOM  11152 3HG1 VAL A 723     -38.320  -8.563  50.991  1.00  0.79           H  
ATOM  11153 1HG2 VAL A 723     -36.686 -10.181  53.002  1.00  0.79           H  
ATOM  11154 2HG2 VAL A 723     -36.363 -10.133  51.264  1.00  0.79           H  
ATOM  11155 3HG2 VAL A 723     -35.080  -9.698  52.423  1.00  0.79           H  
ATOM  11156  N   ASN A 724     -36.275  -5.256  51.907  1.00  0.78           N  
ATOM  11157  CA  ASN A 724     -36.959  -3.976  51.971  1.00  0.78           C  
ATOM  11158  C   ASN A 724     -36.231  -2.848  51.273  1.00  0.78           C  
ATOM  11159  O   ASN A 724     -36.847  -1.845  50.918  1.00  0.78           O  
ATOM  11160  CB  ASN A 724     -37.234  -3.659  53.411  1.00  0.78           C  
ATOM  11161  CG  ASN A 724     -38.274  -4.562  53.966  1.00  0.78           C  
ATOM  11162  OD1 ASN A 724     -39.439  -4.389  53.659  1.00  0.78           O  
ATOM  11163  ND2 ASN A 724     -37.893  -5.531  54.746  1.00  0.78           N  
ATOM  11164  H   ASN A 724     -35.676  -5.506  52.685  1.00  0.78           H  
ATOM  11165  HA  ASN A 724     -37.915  -4.082  51.465  1.00  0.78           H  
ATOM  11166 1HB  ASN A 724     -36.332  -3.801  53.960  1.00  0.78           H  
ATOM  11167 2HB  ASN A 724     -37.543  -2.618  53.522  1.00  0.78           H  
ATOM  11168 1HD2 ASN A 724     -38.575  -6.161  55.121  1.00  0.78           H  
ATOM  11169 2HD2 ASN A 724     -36.931  -5.650  54.961  1.00  0.78           H  
ATOM  11170  N   ASP A 725     -34.944  -3.003  51.039  1.00  0.77           N  
ATOM  11171  CA  ASP A 725     -34.295  -1.982  50.244  1.00  0.77           C  
ATOM  11172  C   ASP A 725     -34.221  -2.456  48.811  1.00  0.77           C  
ATOM  11173  O   ASP A 725     -34.599  -1.736  47.887  1.00  0.77           O  
ATOM  11174  CB  ASP A 725     -32.932  -1.632  50.767  1.00  0.77           C  
ATOM  11175  CG  ASP A 725     -33.035  -1.035  52.073  1.00  0.77           C  
ATOM  11176  OD1 ASP A 725     -33.879  -0.188  52.247  1.00  0.77           O  
ATOM  11177  OD2 ASP A 725     -32.261  -1.347  52.940  1.00  0.77           O  
ATOM  11178  H   ASP A 725     -34.444  -3.806  51.424  1.00  0.77           H  
ATOM  11179  HA  ASP A 725     -34.890  -1.081  50.276  1.00  0.77           H  
ATOM  11180 1HB  ASP A 725     -32.322  -2.517  50.821  1.00  0.77           H  
ATOM  11181 2HB  ASP A 725     -32.460  -0.976  50.132  1.00  0.77           H  
ATOM  11182  N   SER A 726     -33.852  -3.713  48.622  1.00  0.74           N  
ATOM  11183  CA  SER A 726     -33.737  -4.227  47.277  1.00  0.74           C  
ATOM  11184  C   SER A 726     -35.040  -4.210  46.506  1.00  0.74           C  
ATOM  11185  O   SER A 726     -35.085  -3.660  45.411  1.00  0.74           O  
ATOM  11186  CB  SER A 726     -33.284  -5.662  47.304  1.00  0.74           C  
ATOM  11187  OG  SER A 726     -33.131  -6.179  46.009  1.00  0.74           O  
ATOM  11188  H   SER A 726     -33.535  -4.275  49.411  1.00  0.74           H  
ATOM  11189  HA  SER A 726     -33.012  -3.622  46.741  1.00  0.74           H  
ATOM  11190 1HB  SER A 726     -32.369  -5.775  47.879  1.00  0.74           H  
ATOM  11191 2HB  SER A 726     -34.051  -6.217  47.802  1.00  0.74           H  
ATOM  11192  HG  SER A 726     -33.013  -7.125  46.124  1.00  0.74           H  
ATOM  11193  N   LEU A 727     -36.121  -4.794  47.031  1.00  0.71           N  
ATOM  11194  CA  LEU A 727     -37.279  -4.867  46.159  1.00  0.71           C  
ATOM  11195  C   LEU A 727     -37.857  -3.495  45.771  1.00  0.71           C  
ATOM  11196  O   LEU A 727     -38.075  -3.262  44.579  1.00  0.71           O  
ATOM  11197  CB  LEU A 727     -38.342  -5.800  46.784  1.00  0.71           C  
ATOM  11198  CG  LEU A 727     -38.035  -7.251  46.790  1.00  0.71           C  
ATOM  11199  CD1 LEU A 727     -39.038  -7.932  47.721  1.00  0.71           C  
ATOM  11200  CD2 LEU A 727     -38.139  -7.770  45.371  1.00  0.71           C  
ATOM  11201  H   LEU A 727     -36.149  -5.204  47.969  1.00  0.71           H  
ATOM  11202  HA  LEU A 727     -36.954  -5.347  45.235  1.00  0.71           H  
ATOM  11203 1HB  LEU A 727     -38.476  -5.598  47.794  1.00  0.71           H  
ATOM  11204 2HB  LEU A 727     -39.286  -5.671  46.276  1.00  0.71           H  
ATOM  11205  HG  LEU A 727     -37.028  -7.430  47.177  1.00  0.71           H  
ATOM  11206 1HD1 LEU A 727     -38.851  -9.003  47.747  1.00  0.71           H  
ATOM  11207 2HD1 LEU A 727     -38.923  -7.523  48.725  1.00  0.71           H  
ATOM  11208 3HD1 LEU A 727     -40.042  -7.740  47.374  1.00  0.71           H  
ATOM  11209 1HD2 LEU A 727     -37.932  -8.841  45.357  1.00  0.71           H  
ATOM  11210 2HD2 LEU A 727     -39.145  -7.590  44.992  1.00  0.71           H  
ATOM  11211 3HD2 LEU A 727     -37.415  -7.251  44.741  1.00  0.71           H  
ATOM  11212  N   PRO A 728     -38.172  -2.576  46.713  1.00  0.68           N  
ATOM  11213  CA  PRO A 728     -38.671  -1.251  46.431  1.00  0.68           C  
ATOM  11214  C   PRO A 728     -37.738  -0.435  45.559  1.00  0.68           C  
ATOM  11215  O   PRO A 728     -38.183   0.286  44.672  1.00  0.68           O  
ATOM  11216  CB  PRO A 728     -38.821  -0.670  47.823  1.00  0.68           C  
ATOM  11217  CG  PRO A 728     -38.984  -1.826  48.687  1.00  0.68           C  
ATOM  11218  CD  PRO A 728     -38.004  -2.798  48.139  1.00  0.68           C  
ATOM  11219  HA  PRO A 728     -39.660  -1.338  45.952  1.00  0.68           H  
ATOM  11220 1HB  PRO A 728     -37.968  -0.024  48.080  1.00  0.68           H  
ATOM  11221 2HB  PRO A 728     -39.706  -0.096  47.895  1.00  0.68           H  
ATOM  11222 1HG  PRO A 728     -38.837  -1.544  49.729  1.00  0.68           H  
ATOM  11223 2HG  PRO A 728     -40.016  -2.194  48.607  1.00  0.68           H  
ATOM  11224 1HD  PRO A 728     -37.007  -2.498  48.437  1.00  0.68           H  
ATOM  11225 2HD  PRO A 728     -38.244  -3.731  48.491  1.00  0.68           H  
ATOM  11226  N   ALA A 729     -36.423  -0.567  45.781  1.00  0.65           N  
ATOM  11227  CA  ALA A 729     -35.483   0.206  44.996  1.00  0.65           C  
ATOM  11228  C   ALA A 729     -35.463  -0.292  43.556  1.00  0.65           C  
ATOM  11229  O   ALA A 729     -35.423   0.505  42.614  1.00  0.65           O  
ATOM  11230  CB  ALA A 729     -34.141   0.161  45.645  1.00  0.65           C  
ATOM  11231  H   ALA A 729     -36.039  -1.165  46.514  1.00  0.65           H  
ATOM  11232  HA  ALA A 729     -35.819   1.238  44.985  1.00  0.65           H  
ATOM  11233 1HB  ALA A 729     -33.455   0.776  45.082  1.00  0.65           H  
ATOM  11234 2HB  ALA A 729     -34.211   0.528  46.644  1.00  0.65           H  
ATOM  11235 3HB  ALA A 729     -33.827  -0.864  45.666  1.00  0.65           H  
ATOM  11236  N   ILE A 730     -35.556  -1.610  43.368  1.00  0.64           N  
ATOM  11237  CA  ILE A 730     -35.610  -2.139  42.018  1.00  0.64           C  
ATOM  11238  C   ILE A 730     -36.856  -1.588  41.361  1.00  0.64           C  
ATOM  11239  O   ILE A 730     -36.826  -1.173  40.204  1.00  0.64           O  
ATOM  11240  CB  ILE A 730     -35.637  -3.672  41.979  1.00  0.64           C  
ATOM  11241  CG1 ILE A 730     -34.305  -4.236  42.433  1.00  0.64           C  
ATOM  11242  CG2 ILE A 730     -35.953  -4.121  40.581  1.00  0.64           C  
ATOM  11243  CD1 ILE A 730     -34.325  -5.704  42.712  1.00  0.64           C  
ATOM  11244  H   ILE A 730     -35.569  -2.257  44.160  1.00  0.64           H  
ATOM  11245  HA  ILE A 730     -34.740  -1.793  41.465  1.00  0.64           H  
ATOM  11246  HB  ILE A 730     -36.399  -4.041  42.668  1.00  0.64           H  
ATOM  11247 1HG1 ILE A 730     -33.566  -4.040  41.662  1.00  0.64           H  
ATOM  11248 2HG1 ILE A 730     -34.004  -3.740  43.330  1.00  0.64           H  
ATOM  11249 1HG2 ILE A 730     -35.979  -5.207  40.544  1.00  0.64           H  
ATOM  11250 2HG2 ILE A 730     -36.920  -3.722  40.279  1.00  0.64           H  
ATOM  11251 3HG2 ILE A 730     -35.181  -3.747  39.919  1.00  0.64           H  
ATOM  11252 1HD1 ILE A 730     -33.332  -6.022  43.033  1.00  0.64           H  
ATOM  11253 2HD1 ILE A 730     -35.046  -5.907  43.506  1.00  0.64           H  
ATOM  11254 3HD1 ILE A 730     -34.609  -6.245  41.815  1.00  0.64           H  
ATOM  11255  N   ALA A 731     -37.964  -1.587  42.102  1.00  0.63           N  
ATOM  11256  CA  ALA A 731     -39.211  -1.040  41.604  1.00  0.63           C  
ATOM  11257  C   ALA A 731     -39.107   0.444  41.245  1.00  0.63           C  
ATOM  11258  O   ALA A 731     -39.649   0.866  40.225  1.00  0.63           O  
ATOM  11259  CB  ALA A 731     -40.273  -1.225  42.613  1.00  0.63           C  
ATOM  11260  H   ALA A 731     -37.935  -1.983  43.044  1.00  0.63           H  
ATOM  11261  HA  ALA A 731     -39.478  -1.586  40.701  1.00  0.63           H  
ATOM  11262 1HB  ALA A 731     -41.156  -0.844  42.189  1.00  0.63           H  
ATOM  11263 2HB  ALA A 731     -40.381  -2.276  42.833  1.00  0.63           H  
ATOM  11264 3HB  ALA A 731     -40.041  -0.693  43.512  1.00  0.63           H  
ATOM  11265  N   LEU A 732     -38.351   1.239  42.018  1.00  0.63           N  
ATOM  11266  CA  LEU A 732     -38.162   2.659  41.680  1.00  0.63           C  
ATOM  11267  C   LEU A 732     -37.463   2.738  40.333  1.00  0.63           C  
ATOM  11268  O   LEU A 732     -37.709   3.638  39.527  1.00  0.63           O  
ATOM  11269  CB  LEU A 732     -37.343   3.397  42.748  1.00  0.63           C  
ATOM  11270  CG  LEU A 732     -38.039   3.627  44.068  1.00  0.63           C  
ATOM  11271  CD1 LEU A 732     -37.041   4.182  45.096  1.00  0.63           C  
ATOM  11272  CD2 LEU A 732     -39.180   4.609  43.837  1.00  0.63           C  
ATOM  11273  H   LEU A 732     -37.937   0.864  42.869  1.00  0.63           H  
ATOM  11274  HA  LEU A 732     -39.138   3.134  41.597  1.00  0.63           H  
ATOM  11275 1HB  LEU A 732     -36.441   2.822  42.945  1.00  0.63           H  
ATOM  11276 2HB  LEU A 732     -37.043   4.368  42.352  1.00  0.63           H  
ATOM  11277  HG  LEU A 732     -38.433   2.694  44.436  1.00  0.63           H  
ATOM  11278 1HD1 LEU A 732     -37.544   4.341  46.040  1.00  0.63           H  
ATOM  11279 2HD1 LEU A 732     -36.239   3.474  45.242  1.00  0.63           H  
ATOM  11280 3HD1 LEU A 732     -36.630   5.124  44.735  1.00  0.63           H  
ATOM  11281 1HD2 LEU A 732     -39.697   4.784  44.762  1.00  0.63           H  
ATOM  11282 2HD2 LEU A 732     -38.777   5.553  43.463  1.00  0.63           H  
ATOM  11283 3HD2 LEU A 732     -39.873   4.197  43.109  1.00  0.63           H  
ATOM  11284  N   GLY A 733     -36.647   1.734  40.068  1.00  0.64           N  
ATOM  11285  CA  GLY A 733     -35.927   1.569  38.830  1.00  0.64           C  
ATOM  11286  C   GLY A 733     -36.834   1.550  37.581  1.00  0.64           C  
ATOM  11287  O   GLY A 733     -36.376   1.842  36.467  1.00  0.64           O  
ATOM  11288  H   GLY A 733     -36.472   1.053  40.808  1.00  0.64           H  
ATOM  11289 1HA  GLY A 733     -35.154   2.318  38.753  1.00  0.64           H  
ATOM  11290 2HA  GLY A 733     -35.419   0.609  38.898  1.00  0.64           H  
ATOM  11291  N   MET A 734     -38.107   1.155  37.770  1.00  0.66           N  
ATOM  11292  CA  MET A 734     -39.115   1.044  36.720  1.00  0.66           C  
ATOM  11293  C   MET A 734     -39.993   2.292  36.573  1.00  0.66           C  
ATOM  11294  O   MET A 734     -40.909   2.311  35.744  1.00  0.66           O  
ATOM  11295  CB  MET A 734     -40.038  -0.128  37.034  1.00  0.66           C  
ATOM  11296  CG  MET A 734     -39.375  -1.473  37.140  1.00  0.66           C  
ATOM  11297  SD  MET A 734     -38.594  -1.951  35.641  1.00  0.66           S  
ATOM  11298  CE  MET A 734     -40.011  -2.244  34.605  1.00  0.66           C  
ATOM  11299  H   MET A 734     -38.418   0.946  38.717  1.00  0.66           H  
ATOM  11300  HA  MET A 734     -38.606   0.876  35.772  1.00  0.66           H  
ATOM  11301 1HB  MET A 734     -40.549   0.064  37.976  1.00  0.66           H  
ATOM  11302 2HB  MET A 734     -40.795  -0.197  36.260  1.00  0.66           H  
ATOM  11303 1HG  MET A 734     -38.624  -1.443  37.937  1.00  0.66           H  
ATOM  11304 2HG  MET A 734     -40.118  -2.226  37.401  1.00  0.66           H  
ATOM  11305 1HE  MET A 734     -39.680  -2.555  33.615  1.00  0.66           H  
ATOM  11306 2HE  MET A 734     -40.625  -3.029  35.045  1.00  0.66           H  
ATOM  11307 3HE  MET A 734     -40.598  -1.329  34.523  1.00  0.66           H  
ATOM  11308  N   GLU A 735     -39.744   3.314  37.387  1.00  0.69           N  
ATOM  11309  CA  GLU A 735     -40.553   4.532  37.392  1.00  0.69           C  
ATOM  11310  C   GLU A 735     -40.688   5.171  36.007  1.00  0.69           C  
ATOM  11311  O   GLU A 735     -39.722   5.317  35.249  1.00  0.69           O  
ATOM  11312  CB  GLU A 735     -40.025   5.528  38.429  1.00  0.69           C  
ATOM  11313  CG  GLU A 735     -40.837   6.812  38.580  1.00  0.69           C  
ATOM  11314  CD  GLU A 735     -42.190   6.606  39.193  1.00  0.69           C  
ATOM  11315  OE1 GLU A 735     -42.276   5.910  40.172  1.00  0.69           O  
ATOM  11316  OE2 GLU A 735     -43.140   7.151  38.693  1.00  0.69           O  
ATOM  11317  H   GLU A 735     -38.966   3.260  38.045  1.00  0.69           H  
ATOM  11318  HA  GLU A 735     -41.558   4.257  37.705  1.00  0.69           H  
ATOM  11319 1HB  GLU A 735     -39.993   5.044  39.407  1.00  0.69           H  
ATOM  11320 2HB  GLU A 735     -39.008   5.805  38.178  1.00  0.69           H  
ATOM  11321 1HG  GLU A 735     -40.276   7.486  39.222  1.00  0.69           H  
ATOM  11322 2HG  GLU A 735     -40.943   7.290  37.609  1.00  0.69           H  
ATOM  11323  N   LYS A 736     -41.930   5.503  35.666  1.00  0.73           N  
ATOM  11324  CA  LYS A 736     -42.277   6.093  34.385  1.00  0.73           C  
ATOM  11325  C   LYS A 736     -41.550   7.412  34.174  1.00  0.73           C  
ATOM  11326  O   LYS A 736     -41.384   8.200  35.103  1.00  0.73           O  
ATOM  11327  CB  LYS A 736     -43.787   6.315  34.325  1.00  0.73           C  
ATOM  11328  CG  LYS A 736     -44.594   5.013  34.322  1.00  0.73           C  
ATOM  11329  CD  LYS A 736     -46.095   5.264  34.252  1.00  0.73           C  
ATOM  11330  CE  LYS A 736     -46.870   3.950  34.298  1.00  0.73           C  
ATOM  11331  NZ  LYS A 736     -48.339   4.164  34.206  1.00  0.73           N  
ATOM  11332  H   LYS A 736     -42.666   5.354  36.344  1.00  0.73           H  
ATOM  11333  HA  LYS A 736     -41.978   5.407  33.592  1.00  0.73           H  
ATOM  11334 1HB  LYS A 736     -44.101   6.904  35.190  1.00  0.73           H  
ATOM  11335 2HB  LYS A 736     -44.037   6.885  33.428  1.00  0.73           H  
ATOM  11336 1HG  LYS A 736     -44.295   4.401  33.472  1.00  0.73           H  
ATOM  11337 2HG  LYS A 736     -44.377   4.459  35.238  1.00  0.73           H  
ATOM  11338 1HD  LYS A 736     -46.397   5.876  35.108  1.00  0.73           H  
ATOM  11339 2HD  LYS A 736     -46.342   5.797  33.336  1.00  0.73           H  
ATOM  11340 1HE  LYS A 736     -46.551   3.317  33.472  1.00  0.73           H  
ATOM  11341 2HE  LYS A 736     -46.648   3.443  35.241  1.00  0.73           H  
ATOM  11342 1HZ  LYS A 736     -48.811   3.273  34.243  1.00  0.73           H  
ATOM  11343 2HZ  LYS A 736     -48.656   4.743  34.974  1.00  0.73           H  
ATOM  11344 3HZ  LYS A 736     -48.554   4.622  33.335  1.00  0.73           H  
ATOM  11345  N   ALA A 737     -41.120   7.655  32.943  1.00  0.76           N  
ATOM  11346  CA  ALA A 737     -40.427   8.892  32.616  1.00  0.76           C  
ATOM  11347  C   ALA A 737     -41.297  10.092  32.890  1.00  0.76           C  
ATOM  11348  O   ALA A 737     -42.502  10.064  32.633  1.00  0.76           O  
ATOM  11349  CB  ALA A 737     -40.037   8.906  31.157  1.00  0.76           C  
ATOM  11350  H   ALA A 737     -41.273   6.971  32.219  1.00  0.76           H  
ATOM  11351  HA  ALA A 737     -39.535   8.960  33.239  1.00  0.76           H  
ATOM  11352 1HB  ALA A 737     -39.505   9.831  30.932  1.00  0.76           H  
ATOM  11353 2HB  ALA A 737     -39.397   8.056  30.944  1.00  0.76           H  
ATOM  11354 3HB  ALA A 737     -40.931   8.847  30.542  1.00  0.76           H  
ATOM  11355  N   GLU A 738     -40.687  11.166  33.362  1.00  0.78           N  
ATOM  11356  CA  GLU A 738     -41.445  12.381  33.570  1.00  0.78           C  
ATOM  11357  C   GLU A 738     -41.776  12.987  32.195  1.00  0.78           C  
ATOM  11358  O   GLU A 738     -40.948  12.911  31.285  1.00  0.78           O  
ATOM  11359  CB  GLU A 738     -40.670  13.362  34.463  1.00  0.78           C  
ATOM  11360  CG  GLU A 738     -40.513  12.863  35.899  1.00  0.78           C  
ATOM  11361  CD  GLU A 738     -39.804  13.821  36.832  1.00  0.78           C  
ATOM  11362  OE1 GLU A 738     -39.434  14.891  36.409  1.00  0.78           O  
ATOM  11363  OE2 GLU A 738     -39.651  13.468  37.992  1.00  0.78           O  
ATOM  11364  H   GLU A 738     -39.699  11.135  33.573  1.00  0.78           H  
ATOM  11365  HA  GLU A 738     -42.340  12.099  34.106  1.00  0.78           H  
ATOM  11366 1HB  GLU A 738     -39.678  13.534  34.059  1.00  0.78           H  
ATOM  11367 2HB  GLU A 738     -41.182  14.324  34.490  1.00  0.78           H  
ATOM  11368 1HG  GLU A 738     -41.504  12.654  36.300  1.00  0.78           H  
ATOM  11369 2HG  GLU A 738     -39.962  11.921  35.874  1.00  0.78           H  
ATOM  11370  N   PRO A 739     -42.926  13.659  32.024  1.00  0.80           N  
ATOM  11371  CA  PRO A 739     -43.346  14.341  30.807  1.00  0.80           C  
ATOM  11372  C   PRO A 739     -42.343  15.368  30.288  1.00  0.80           C  
ATOM  11373  O   PRO A 739     -42.346  15.701  29.102  1.00  0.80           O  
ATOM  11374  CB  PRO A 739     -44.627  15.052  31.258  1.00  0.80           C  
ATOM  11375  CG  PRO A 739     -45.159  14.221  32.390  1.00  0.80           C  
ATOM  11376  CD  PRO A 739     -43.940  13.700  33.108  1.00  0.80           C  
ATOM  11377  HA  PRO A 739     -43.564  13.590  30.032  1.00  0.80           H  
ATOM  11378 1HB  PRO A 739     -44.385  16.089  31.562  1.00  0.80           H  
ATOM  11379 2HB  PRO A 739     -45.329  15.125  30.417  1.00  0.80           H  
ATOM  11380 1HG  PRO A 739     -45.803  14.836  33.037  1.00  0.80           H  
ATOM  11381 2HG  PRO A 739     -45.790  13.410  31.995  1.00  0.80           H  
ATOM  11382 1HD  PRO A 739     -43.631  14.368  33.927  1.00  0.80           H  
ATOM  11383 2HD  PRO A 739     -44.212  12.695  33.450  1.00  0.80           H  
ATOM  11384  N   ASP A 740     -41.491  15.876  31.177  1.00  0.80           N  
ATOM  11385  CA  ASP A 740     -40.524  16.889  30.810  1.00  0.80           C  
ATOM  11386  C   ASP A 740     -39.096  16.359  30.582  1.00  0.80           C  
ATOM  11387  O   ASP A 740     -38.171  17.144  30.379  1.00  0.80           O  
ATOM  11388  CB  ASP A 740     -40.508  17.953  31.908  1.00  0.80           C  
ATOM  11389  CG  ASP A 740     -41.876  18.696  32.058  1.00  0.80           C  
ATOM  11390  OD1 ASP A 740     -42.508  19.038  31.055  1.00  0.80           O  
ATOM  11391  OD2 ASP A 740     -42.274  18.900  33.177  1.00  0.80           O  
ATOM  11392  H   ASP A 740     -41.515  15.562  32.135  1.00  0.80           H  
ATOM  11393  HA  ASP A 740     -40.857  17.349  29.883  1.00  0.80           H  
ATOM  11394 1HB  ASP A 740     -40.256  17.483  32.862  1.00  0.80           H  
ATOM  11395 2HB  ASP A 740     -39.731  18.688  31.689  1.00  0.80           H  
ATOM  11396  N   VAL A 741     -38.881  15.043  30.552  1.00  0.78           N  
ATOM  11397  CA  VAL A 741     -37.493  14.562  30.430  1.00  0.78           C  
ATOM  11398  C   VAL A 741     -36.731  15.086  29.211  1.00  0.78           C  
ATOM  11399  O   VAL A 741     -35.598  15.563  29.336  1.00  0.78           O  
ATOM  11400  CB  VAL A 741     -37.453  13.016  30.400  1.00  0.78           C  
ATOM  11401  CG1 VAL A 741     -36.074  12.523  30.007  1.00  0.78           C  
ATOM  11402  CG2 VAL A 741     -37.765  12.464  31.785  1.00  0.78           C  
ATOM  11403  H   VAL A 741     -39.649  14.378  30.681  1.00  0.78           H  
ATOM  11404  HA  VAL A 741     -36.962  14.887  31.321  1.00  0.78           H  
ATOM  11405  HB  VAL A 741     -38.180  12.650  29.674  1.00  0.78           H  
ATOM  11406 1HG1 VAL A 741     -36.069  11.427  29.996  1.00  0.78           H  
ATOM  11407 2HG1 VAL A 741     -35.815  12.891  29.016  1.00  0.78           H  
ATOM  11408 3HG1 VAL A 741     -35.354  12.884  30.730  1.00  0.78           H  
ATOM  11409 1HG2 VAL A 741     -37.740  11.374  31.757  1.00  0.78           H  
ATOM  11410 2HG2 VAL A 741     -37.031  12.820  32.498  1.00  0.78           H  
ATOM  11411 3HG2 VAL A 741     -38.726  12.793  32.085  1.00  0.78           H  
ATOM  11412  N   MET A 742     -37.352  15.063  28.040  1.00  0.77           N  
ATOM  11413  CA  MET A 742     -36.670  15.498  26.823  1.00  0.77           C  
ATOM  11414  C   MET A 742     -36.733  16.992  26.574  1.00  0.77           C  
ATOM  11415  O   MET A 742     -36.345  17.465  25.510  1.00  0.77           O  
ATOM  11416  CB  MET A 742     -37.165  14.696  25.627  1.00  0.77           C  
ATOM  11417  CG  MET A 742     -36.705  13.251  25.693  1.00  0.77           C  
ATOM  11418  SD  MET A 742     -34.887  13.146  25.653  1.00  0.77           S  
ATOM  11419  CE  MET A 742     -34.536  13.504  23.929  1.00  0.77           C  
ATOM  11420  H   MET A 742     -38.297  14.707  27.992  1.00  0.77           H  
ATOM  11421  HA  MET A 742     -35.615  15.253  26.937  1.00  0.77           H  
ATOM  11422 1HB  MET A 742     -38.253  14.715  25.593  1.00  0.77           H  
ATOM  11423 2HB  MET A 742     -36.792  15.141  24.700  1.00  0.77           H  
ATOM  11424 1HG  MET A 742     -37.062  12.788  26.613  1.00  0.77           H  
ATOM  11425 2HG  MET A 742     -37.104  12.691  24.845  1.00  0.77           H  
ATOM  11426 1HE  MET A 742     -33.465  13.498  23.760  1.00  0.77           H  
ATOM  11427 2HE  MET A 742     -35.005  12.741  23.305  1.00  0.77           H  
ATOM  11428 3HE  MET A 742     -34.938  14.475  23.665  1.00  0.77           H  
ATOM  11429  N   LYS A 743     -37.245  17.748  27.538  1.00  0.75           N  
ATOM  11430  CA  LYS A 743     -37.270  19.190  27.390  1.00  0.75           C  
ATOM  11431  C   LYS A 743     -36.087  19.782  28.148  1.00  0.75           C  
ATOM  11432  O   LYS A 743     -35.799  20.973  28.044  1.00  0.75           O  
ATOM  11433  CB  LYS A 743     -38.546  19.763  27.968  1.00  0.75           C  
ATOM  11434  CG  LYS A 743     -39.825  19.300  27.319  1.00  0.75           C  
ATOM  11435  CD  LYS A 743     -40.994  19.904  28.060  1.00  0.75           C  
ATOM  11436  CE  LYS A 743     -42.325  19.375  27.593  1.00  0.75           C  
ATOM  11437  NZ  LYS A 743     -43.410  19.878  28.464  1.00  0.75           N  
ATOM  11438  H   LYS A 743     -37.581  17.341  28.412  1.00  0.75           H  
ATOM  11439  HA  LYS A 743     -37.177  19.456  26.337  1.00  0.75           H  
ATOM  11440 1HB  LYS A 743     -38.604  19.497  29.029  1.00  0.75           H  
ATOM  11441 2HB  LYS A 743     -38.513  20.849  27.907  1.00  0.75           H  
ATOM  11442 1HG  LYS A 743     -39.849  19.606  26.273  1.00  0.75           H  
ATOM  11443 2HG  LYS A 743     -39.891  18.212  27.373  1.00  0.75           H  
ATOM  11444 1HD  LYS A 743     -40.893  19.695  29.127  1.00  0.75           H  
ATOM  11445 2HD  LYS A 743     -40.985  20.983  27.925  1.00  0.75           H  
ATOM  11446 1HE  LYS A 743     -42.513  19.685  26.569  1.00  0.75           H  
ATOM  11447 2HE  LYS A 743     -42.314  18.283  27.641  1.00  0.75           H  
ATOM  11448 1HZ  LYS A 743     -44.296  19.509  28.167  1.00  0.75           H  
ATOM  11449 2HZ  LYS A 743     -43.200  19.561  29.437  1.00  0.75           H  
ATOM  11450 3HZ  LYS A 743     -43.435  20.879  28.441  1.00  0.75           H  
ATOM  11451  N   ARG A 744     -35.441  18.955  28.975  1.00  0.75           N  
ATOM  11452  CA  ARG A 744     -34.363  19.440  29.822  1.00  0.75           C  
ATOM  11453  C   ARG A 744     -33.004  19.322  29.154  1.00  0.75           C  
ATOM  11454  O   ARG A 744     -32.771  18.449  28.324  1.00  0.75           O  
ATOM  11455  CB  ARG A 744     -34.341  18.678  31.133  1.00  0.75           C  
ATOM  11456  CG  ARG A 744     -35.609  18.839  31.960  1.00  0.75           C  
ATOM  11457  CD  ARG A 744     -35.547  18.087  33.228  1.00  0.75           C  
ATOM  11458  NE  ARG A 744     -35.322  16.679  32.990  1.00  0.75           N  
ATOM  11459  CZ  ARG A 744     -35.411  15.711  33.921  1.00  0.75           C  
ATOM  11460  NH1 ARG A 744     -35.787  15.999  35.149  1.00  0.75           N  
ATOM  11461  NH2 ARG A 744     -35.110  14.477  33.593  1.00  0.75           N  
ATOM  11462  H   ARG A 744     -35.684  17.966  29.025  1.00  0.75           H  
ATOM  11463  HA  ARG A 744     -34.548  20.490  30.043  1.00  0.75           H  
ATOM  11464 1HB  ARG A 744     -34.215  17.613  30.928  1.00  0.75           H  
ATOM  11465 2HB  ARG A 744     -33.489  19.000  31.733  1.00  0.75           H  
ATOM  11466 1HG  ARG A 744     -35.755  19.892  32.193  1.00  0.75           H  
ATOM  11467 2HG  ARG A 744     -36.451  18.482  31.391  1.00  0.75           H  
ATOM  11468 1HD  ARG A 744     -34.733  18.466  33.842  1.00  0.75           H  
ATOM  11469 2HD  ARG A 744     -36.492  18.195  33.759  1.00  0.75           H  
ATOM  11470  HE  ARG A 744     -35.029  16.407  32.054  1.00  0.75           H  
ATOM  11471 1HH1 ARG A 744     -36.018  16.948  35.397  1.00  0.75           H  
ATOM  11472 2HH1 ARG A 744     -35.865  15.263  35.846  1.00  0.75           H  
ATOM  11473 1HH2 ARG A 744     -34.802  14.263  32.663  1.00  0.75           H  
ATOM  11474 2HH2 ARG A 744     -35.153  13.721  34.291  1.00  0.75           H  
ATOM  11475  N   LYS A 745     -32.089  20.188  29.552  1.00  0.77           N  
ATOM  11476  CA  LYS A 745     -30.705  20.105  29.109  1.00  0.77           C  
ATOM  11477  C   LYS A 745     -30.115  18.801  29.660  1.00  0.77           C  
ATOM  11478  O   LYS A 745     -30.582  18.330  30.700  1.00  0.77           O  
ATOM  11479  CB  LYS A 745     -29.961  21.346  29.617  1.00  0.77           C  
ATOM  11480  CG  LYS A 745     -29.836  21.424  31.154  1.00  0.77           C  
ATOM  11481  CD  LYS A 745     -29.190  22.755  31.597  1.00  0.77           C  
ATOM  11482  CE  LYS A 745     -29.094  22.886  33.139  1.00  0.77           C  
ATOM  11483  NZ  LYS A 745     -28.533  24.224  33.546  1.00  0.77           N  
ATOM  11484  H   LYS A 745     -32.352  20.913  30.204  1.00  0.77           H  
ATOM  11485  HA  LYS A 745     -30.692  20.081  28.020  1.00  0.77           H  
ATOM  11486 1HB  LYS A 745     -28.961  21.391  29.211  1.00  0.77           H  
ATOM  11487 2HB  LYS A 745     -30.485  22.241  29.283  1.00  0.77           H  
ATOM  11488 1HG  LYS A 745     -30.820  21.330  31.609  1.00  0.77           H  
ATOM  11489 2HG  LYS A 745     -29.212  20.592  31.498  1.00  0.77           H  
ATOM  11490 1HD  LYS A 745     -28.185  22.819  31.178  1.00  0.77           H  
ATOM  11491 2HD  LYS A 745     -29.778  23.588  31.210  1.00  0.77           H  
ATOM  11492 1HE  LYS A 745     -30.089  22.778  33.568  1.00  0.77           H  
ATOM  11493 2HE  LYS A 745     -28.450  22.098  33.534  1.00  0.77           H  
ATOM  11494 1HZ  LYS A 745     -28.476  24.329  34.580  1.00  0.77           H  
ATOM  11495 2HZ  LYS A 745     -27.609  24.334  33.164  1.00  0.77           H  
ATOM  11496 3HZ  LYS A 745     -29.127  24.955  33.192  1.00  0.77           H  
ATOM  11497  N   PRO A 746     -29.113  18.187  29.005  1.00  0.81           N  
ATOM  11498  CA  PRO A 746     -28.469  16.968  29.444  1.00  0.81           C  
ATOM  11499  C   PRO A 746     -27.703  17.214  30.717  1.00  0.81           C  
ATOM  11500  O   PRO A 746     -27.194  18.313  30.937  1.00  0.81           O  
ATOM  11501  CB  PRO A 746     -27.526  16.638  28.287  1.00  0.81           C  
ATOM  11502  CG  PRO A 746     -27.275  17.962  27.594  1.00  0.81           C  
ATOM  11503  CD  PRO A 746     -28.552  18.748  27.759  1.00  0.81           C  
ATOM  11504  HA  PRO A 746     -29.224  16.181  29.582  1.00  0.81           H  
ATOM  11505 1HB  PRO A 746     -26.594  16.200  28.689  1.00  0.81           H  
ATOM  11506 2HB  PRO A 746     -27.968  15.878  27.627  1.00  0.81           H  
ATOM  11507 1HG  PRO A 746     -26.394  18.459  28.024  1.00  0.81           H  
ATOM  11508 2HG  PRO A 746     -27.055  17.779  26.535  1.00  0.81           H  
ATOM  11509 1HD  PRO A 746     -28.309  19.800  27.839  1.00  0.81           H  
ATOM  11510 2HD  PRO A 746     -29.205  18.542  26.915  1.00  0.81           H  
ATOM  11511  N   ARG A 747     -27.580  16.181  31.532  1.00  0.87           N  
ATOM  11512  CA  ARG A 747     -26.808  16.290  32.754  1.00  0.87           C  
ATOM  11513  C   ARG A 747     -25.332  16.444  32.409  1.00  0.87           C  
ATOM  11514  O   ARG A 747     -24.854  15.862  31.436  1.00  0.87           O  
ATOM  11515  CB  ARG A 747     -27.095  15.104  33.653  1.00  0.87           C  
ATOM  11516  CG  ARG A 747     -28.542  15.100  34.134  1.00  0.87           C  
ATOM  11517  CD  ARG A 747     -28.802  14.137  35.196  1.00  0.87           C  
ATOM  11518  NE  ARG A 747     -30.230  14.086  35.538  1.00  0.87           N  
ATOM  11519  CZ  ARG A 747     -30.887  14.962  36.328  1.00  0.87           C  
ATOM  11520  NH1 ARG A 747     -30.286  16.012  36.852  1.00  0.87           N  
ATOM  11521  NH2 ARG A 747     -32.164  14.762  36.572  1.00  0.87           N  
ATOM  11522  H   ARG A 747     -28.029  15.307  31.305  1.00  0.87           H  
ATOM  11523  HA  ARG A 747     -27.126  17.187  33.289  1.00  0.87           H  
ATOM  11524 1HB  ARG A 747     -26.909  14.176  33.114  1.00  0.87           H  
ATOM  11525 2HB  ARG A 747     -26.435  15.122  34.519  1.00  0.87           H  
ATOM  11526 1HG  ARG A 747     -28.775  16.095  34.527  1.00  0.87           H  
ATOM  11527 2HG  ARG A 747     -29.204  14.879  33.297  1.00  0.87           H  
ATOM  11528 1HD  ARG A 747     -28.491  13.149  34.863  1.00  0.87           H  
ATOM  11529 2HD  ARG A 747     -28.242  14.415  36.091  1.00  0.87           H  
ATOM  11530  HE  ARG A 747     -30.775  13.303  35.179  1.00  0.87           H  
ATOM  11531 1HH1 ARG A 747     -29.284  16.201  36.684  1.00  0.87           H  
ATOM  11532 2HH1 ARG A 747     -30.811  16.648  37.423  1.00  0.87           H  
ATOM  11533 1HH2 ARG A 747     -32.627  13.924  36.184  1.00  0.87           H  
ATOM  11534 2HH2 ARG A 747     -32.677  15.396  37.154  1.00  0.87           H  
ATOM  11535  N   ASP A 748     -24.620  17.265  33.175  1.00  0.94           N  
ATOM  11536  CA  ASP A 748     -23.205  17.527  32.903  1.00  0.94           C  
ATOM  11537  C   ASP A 748     -22.340  16.312  33.201  1.00  0.94           C  
ATOM  11538  O   ASP A 748     -22.618  15.539  34.108  1.00  0.94           O  
ATOM  11539  CB  ASP A 748     -22.668  18.728  33.694  1.00  0.94           C  
ATOM  11540  CG  ASP A 748     -21.332  19.266  33.135  1.00  0.94           C  
ATOM  11541  OD1 ASP A 748     -20.287  18.861  33.638  1.00  0.94           O  
ATOM  11542  OD2 ASP A 748     -21.366  20.055  32.220  1.00  0.94           O  
ATOM  11543  H   ASP A 748     -25.080  17.670  33.996  1.00  0.94           H  
ATOM  11544  HA  ASP A 748     -23.104  17.757  31.842  1.00  0.94           H  
ATOM  11545 1HB  ASP A 748     -23.408  19.530  33.688  1.00  0.94           H  
ATOM  11546 2HB  ASP A 748     -22.507  18.445  34.727  1.00  0.94           H  
ATOM  11547  N   ILE A 749     -21.229  16.191  32.496  1.00  1.02           N  
ATOM  11548  CA  ILE A 749     -20.283  15.105  32.737  1.00  1.02           C  
ATOM  11549  C   ILE A 749     -19.699  15.148  34.164  1.00  1.02           C  
ATOM  11550  O   ILE A 749     -19.274  14.115  34.692  1.00  1.02           O  
ATOM  11551  CB  ILE A 749     -19.150  15.173  31.696  1.00  1.02           C  
ATOM  11552  CG1 ILE A 749     -18.381  13.882  31.633  1.00  1.02           C  
ATOM  11553  CG2 ILE A 749     -18.200  16.288  32.025  1.00  1.02           C  
ATOM  11554  CD1 ILE A 749     -17.456  13.806  30.426  1.00  1.02           C  
ATOM  11555  H   ILE A 749     -21.032  16.865  31.768  1.00  1.02           H  
ATOM  11556  HA  ILE A 749     -20.805  14.162  32.617  1.00  1.02           H  
ATOM  11557  HB  ILE A 749     -19.577  15.362  30.713  1.00  1.02           H  
ATOM  11558 1HG1 ILE A 749     -17.792  13.773  32.539  1.00  1.02           H  
ATOM  11559 2HG1 ILE A 749     -19.077  13.073  31.576  1.00  1.02           H  
ATOM  11560 1HG2 ILE A 749     -17.421  16.335  31.272  1.00  1.02           H  
ATOM  11561 2HG2 ILE A 749     -18.743  17.237  32.045  1.00  1.02           H  
ATOM  11562 3HG2 ILE A 749     -17.745  16.102  32.989  1.00  1.02           H  
ATOM  11563 1HD1 ILE A 749     -16.932  12.851  30.425  1.00  1.02           H  
ATOM  11564 2HD1 ILE A 749     -18.035  13.900  29.508  1.00  1.02           H  
ATOM  11565 3HD1 ILE A 749     -16.732  14.619  30.472  1.00  1.02           H  
ATOM  11566  N   ASN A 750     -19.692  16.338  34.791  1.00  1.09           N  
ATOM  11567  CA  ASN A 750     -19.185  16.507  36.143  1.00  1.09           C  
ATOM  11568  C   ASN A 750     -20.317  16.550  37.176  1.00  1.09           C  
ATOM  11569  O   ASN A 750     -20.077  16.821  38.358  1.00  1.09           O  
ATOM  11570  CB  ASN A 750     -18.431  17.820  36.237  1.00  1.09           C  
ATOM  11571  CG  ASN A 750     -17.187  17.883  35.408  1.00  1.09           C  
ATOM  11572  OD1 ASN A 750     -16.127  17.344  35.760  1.00  1.09           O  
ATOM  11573  ND2 ASN A 750     -17.311  18.547  34.281  1.00  1.09           N  
ATOM  11574  H   ASN A 750     -20.035  17.175  34.308  1.00  1.09           H  
ATOM  11575  HA  ASN A 750     -18.532  15.669  36.385  1.00  1.09           H  
ATOM  11576 1HB  ASN A 750     -19.096  18.627  35.921  1.00  1.09           H  
ATOM  11577 2HB  ASN A 750     -18.168  18.007  37.276  1.00  1.09           H  
ATOM  11578 1HD2 ASN A 750     -16.534  18.643  33.661  1.00  1.09           H  
ATOM  11579 2HD2 ASN A 750     -18.232  18.932  34.026  1.00  1.09           H  
ATOM  11580  N   GLU A 751     -21.542  16.272  36.745  1.00  1.16           N  
ATOM  11581  CA  GLU A 751     -22.697  16.303  37.630  1.00  1.16           C  
ATOM  11582  C   GLU A 751     -22.767  15.012  38.415  1.00  1.16           C  
ATOM  11583  O   GLU A 751     -22.582  13.924  37.867  1.00  1.16           O  
ATOM  11584  CB  GLU A 751     -23.961  16.563  36.813  1.00  1.16           C  
ATOM  11585  CG  GLU A 751     -25.234  16.651  37.531  1.00  1.16           C  
ATOM  11586  CD  GLU A 751     -26.373  17.051  36.614  1.00  1.16           C  
ATOM  11587  OE1 GLU A 751     -26.122  17.552  35.520  1.00  1.16           O  
ATOM  11588  OE2 GLU A 751     -27.503  16.784  36.968  1.00  1.16           O  
ATOM  11589  H   GLU A 751     -21.702  16.022  35.771  1.00  1.16           H  
ATOM  11590  HA  GLU A 751     -22.576  17.126  38.336  1.00  1.16           H  
ATOM  11591 1HB  GLU A 751     -23.851  17.490  36.273  1.00  1.16           H  
ATOM  11592 2HB  GLU A 751     -24.079  15.772  36.081  1.00  1.16           H  
ATOM  11593 1HG  GLU A 751     -25.463  15.693  37.995  1.00  1.16           H  
ATOM  11594 2HG  GLU A 751     -25.131  17.393  38.315  1.00  1.16           H  
ATOM  11595  N   GLY A 752     -22.980  15.133  39.711  1.00  1.23           N  
ATOM  11596  CA  GLY A 752     -23.029  13.957  40.553  1.00  1.23           C  
ATOM  11597  C   GLY A 752     -24.424  13.391  40.627  1.00  1.23           C  
ATOM  11598  O   GLY A 752     -25.311  13.770  39.868  1.00  1.23           O  
ATOM  11599  H   GLY A 752     -23.127  16.050  40.110  1.00  1.23           H  
ATOM  11600 1HA  GLY A 752     -22.355  13.203  40.162  1.00  1.23           H  
ATOM  11601 2HA  GLY A 752     -22.683  14.213  41.553  1.00  1.23           H  
ATOM  11602  N   ILE A 753     -24.613  12.482  41.561  1.00  1.30           N  
ATOM  11603  CA  ILE A 753     -25.903  11.858  41.752  1.00  1.30           C  
ATOM  11604  C   ILE A 753     -26.646  12.584  42.873  1.00  1.30           C  
ATOM  11605  O   ILE A 753     -27.841  12.888  42.764  1.00  1.30           O  
ATOM  11606  CB  ILE A 753     -25.738  10.364  42.020  1.00  1.30           C  
ATOM  11607  CG1 ILE A 753     -25.090   9.681  40.802  1.00  1.30           C  
ATOM  11608  CG2 ILE A 753     -27.063   9.765  42.218  1.00  1.30           C  
ATOM  11609  CD1 ILE A 753     -24.659   8.239  41.056  1.00  1.30           C  
ATOM  11610  H   ILE A 753     -23.835  12.212  42.142  1.00  1.30           H  
ATOM  11611  HA  ILE A 753     -26.488  11.969  40.846  1.00  1.30           H  
ATOM  11612  HB  ILE A 753     -25.109  10.193  42.894  1.00  1.30           H  
ATOM  11613 1HG1 ILE A 753     -25.806   9.680  39.985  1.00  1.30           H  
ATOM  11614 2HG1 ILE A 753     -24.224  10.259  40.497  1.00  1.30           H  
ATOM  11615 1HG2 ILE A 753     -26.914   8.724  42.357  1.00  1.30           H  
ATOM  11616 2HG2 ILE A 753     -27.552  10.208  43.087  1.00  1.30           H  
ATOM  11617 3HG2 ILE A 753     -27.671   9.929  41.326  1.00  1.30           H  
ATOM  11618 1HD1 ILE A 753     -24.215   7.822  40.149  1.00  1.30           H  
ATOM  11619 2HD1 ILE A 753     -23.921   8.210  41.862  1.00  1.30           H  
ATOM  11620 3HD1 ILE A 753     -25.527   7.642  41.339  1.00  1.30           H  
ATOM  11621  N   PHE A 754     -25.928  12.864  43.957  1.00  1.37           N  
ATOM  11622  CA  PHE A 754     -26.489  13.547  45.113  1.00  1.37           C  
ATOM  11623  C   PHE A 754     -26.104  15.024  45.178  1.00  1.37           C  
ATOM  11624  O   PHE A 754     -24.961  15.363  45.488  1.00  1.37           O  
ATOM  11625  CB  PHE A 754     -26.001  12.908  46.396  1.00  1.37           C  
ATOM  11626  CG  PHE A 754     -26.491  11.536  46.676  1.00  1.37           C  
ATOM  11627  CD1 PHE A 754     -25.867  10.423  46.147  1.00  1.37           C  
ATOM  11628  CD2 PHE A 754     -27.569  11.355  47.513  1.00  1.37           C  
ATOM  11629  CE1 PHE A 754     -26.323   9.174  46.452  1.00  1.37           C  
ATOM  11630  CE2 PHE A 754     -28.015  10.105  47.811  1.00  1.37           C  
ATOM  11631  CZ  PHE A 754     -27.401   9.022  47.290  1.00  1.37           C  
ATOM  11632  H   PHE A 754     -24.960  12.594  43.980  1.00  1.37           H  
ATOM  11633  HA  PHE A 754     -27.576  13.476  45.067  1.00  1.37           H  
ATOM  11634 1HB  PHE A 754     -24.913  12.893  46.405  1.00  1.37           H  
ATOM  11635 2HB  PHE A 754     -26.323  13.545  47.208  1.00  1.37           H  
ATOM  11636  HD1 PHE A 754     -25.007  10.547  45.490  1.00  1.37           H  
ATOM  11637  HD2 PHE A 754     -28.054  12.229  47.945  1.00  1.37           H  
ATOM  11638  HE1 PHE A 754     -25.826   8.303  46.040  1.00  1.37           H  
ATOM  11639  HE2 PHE A 754     -28.852   9.969  48.468  1.00  1.37           H  
ATOM  11640  HZ  PHE A 754     -27.767   8.035  47.548  1.00  1.37           H  
ATOM  11641  N   ALA A 755     -27.060  15.892  44.880  1.00  1.43           N  
ATOM  11642  CA  ALA A 755     -26.860  17.338  44.912  1.00  1.43           C  
ATOM  11643  C   ALA A 755     -27.011  17.796  46.336  1.00  1.43           C  
ATOM  11644  O   ALA A 755     -27.541  17.037  47.151  1.00  1.43           O  
ATOM  11645  CB  ALA A 755     -27.840  18.056  44.009  1.00  1.43           C  
ATOM  11646  H   ALA A 755     -27.963  15.535  44.618  1.00  1.43           H  
ATOM  11647  HA  ALA A 755     -25.846  17.553  44.604  1.00  1.43           H  
ATOM  11648 1HB  ALA A 755     -27.656  19.133  44.060  1.00  1.43           H  
ATOM  11649 2HB  ALA A 755     -27.703  17.711  42.995  1.00  1.43           H  
ATOM  11650 3HB  ALA A 755     -28.856  17.848  44.327  1.00  1.43           H  
ATOM  11651  N   GLY A 756     -26.574  19.015  46.655  1.00  1.46           N  
ATOM  11652  CA  GLY A 756     -26.735  19.511  48.026  1.00  1.46           C  
ATOM  11653  C   GLY A 756     -28.204  19.463  48.466  1.00  1.46           C  
ATOM  11654  O   GLY A 756     -28.523  19.167  49.622  1.00  1.46           O  
ATOM  11655  H   GLY A 756     -26.136  19.601  45.934  1.00  1.46           H  
ATOM  11656 1HA  GLY A 756     -26.125  18.914  48.703  1.00  1.46           H  
ATOM  11657 2HA  GLY A 756     -26.366  20.532  48.077  1.00  1.46           H  
ATOM  11658  N   GLY A 757     -29.113  19.711  47.530  1.00  1.44           N  
ATOM  11659  CA  GLY A 757     -30.541  19.656  47.815  1.00  1.44           C  
ATOM  11660  C   GLY A 757     -30.934  18.248  48.272  1.00  1.44           C  
ATOM  11661  O   GLY A 757     -31.569  18.060  49.321  1.00  1.44           O  
ATOM  11662  H   GLY A 757     -28.787  19.952  46.600  1.00  1.44           H  
ATOM  11663 1HA  GLY A 757     -30.792  20.387  48.584  1.00  1.44           H  
ATOM  11664 2HA  GLY A 757     -31.096  19.917  46.917  1.00  1.44           H  
ATOM  11665  N   THR A 758     -30.545  17.262  47.463  1.00  1.37           N  
ATOM  11666  CA  THR A 758     -30.854  15.867  47.731  1.00  1.37           C  
ATOM  11667  C   THR A 758     -30.222  15.396  49.018  1.00  1.37           C  
ATOM  11668  O   THR A 758     -30.873  14.704  49.799  1.00  1.37           O  
ATOM  11669  CB  THR A 758     -30.375  14.931  46.606  1.00  1.37           C  
ATOM  11670  OG1 THR A 758     -31.039  15.270  45.363  1.00  1.37           O  
ATOM  11671  CG2 THR A 758     -30.664  13.464  46.986  1.00  1.37           C  
ATOM  11672  H   THR A 758     -30.006  17.499  46.646  1.00  1.37           H  
ATOM  11673  HA  THR A 758     -31.935  15.766  47.830  1.00  1.37           H  
ATOM  11674  HB  THR A 758     -29.300  15.053  46.478  1.00  1.37           H  
ATOM  11675  HG1 THR A 758     -31.987  15.358  45.535  1.00  1.37           H  
ATOM  11676 1HG2 THR A 758     -30.308  12.800  46.198  1.00  1.37           H  
ATOM  11677 2HG2 THR A 758     -30.150  13.232  47.914  1.00  1.37           H  
ATOM  11678 3HG2 THR A 758     -31.736  13.325  47.123  1.00  1.37           H  
ATOM  11679  N   MET A 759     -28.960  15.748  49.257  1.00  1.27           N  
ATOM  11680  CA  MET A 759     -28.329  15.245  50.461  1.00  1.27           C  
ATOM  11681  C   MET A 759     -29.022  15.785  51.706  1.00  1.27           C  
ATOM  11682  O   MET A 759     -29.141  15.076  52.707  1.00  1.27           O  
ATOM  11683  CB  MET A 759     -26.837  15.521  50.483  1.00  1.27           C  
ATOM  11684  CG  MET A 759     -26.152  14.767  51.615  1.00  1.27           C  
ATOM  11685  SD  MET A 759     -26.393  12.962  51.444  1.00  1.27           S  
ATOM  11686  CE  MET A 759     -25.310  12.605  50.083  1.00  1.27           C  
ATOM  11687  H   MET A 759     -28.448  16.331  48.594  1.00  1.27           H  
ATOM  11688  HA  MET A 759     -28.448  14.164  50.470  1.00  1.27           H  
ATOM  11689 1HB  MET A 759     -26.390  15.228  49.530  1.00  1.27           H  
ATOM  11690 2HB  MET A 759     -26.667  16.592  50.614  1.00  1.27           H  
ATOM  11691 1HG  MET A 759     -25.084  14.983  51.618  1.00  1.27           H  
ATOM  11692 2HG  MET A 759     -26.571  15.083  52.563  1.00  1.27           H  
ATOM  11693 1HE  MET A 759     -25.374  11.558  49.820  1.00  1.27           H  
ATOM  11694 2HE  MET A 759     -25.602  13.199  49.244  1.00  1.27           H  
ATOM  11695 3HE  MET A 759     -24.285  12.854  50.358  1.00  1.27           H  
ATOM  11696  N   ARG A 760     -29.524  17.026  51.674  1.00  1.15           N  
ATOM  11697  CA  ARG A 760     -30.254  17.481  52.849  1.00  1.15           C  
ATOM  11698  C   ARG A 760     -31.498  16.621  53.057  1.00  1.15           C  
ATOM  11699  O   ARG A 760     -31.850  16.292  54.199  1.00  1.15           O  
ATOM  11700  CB  ARG A 760     -30.675  18.936  52.746  1.00  1.15           C  
ATOM  11701  CG  ARG A 760     -29.572  19.957  52.898  1.00  1.15           C  
ATOM  11702  CD  ARG A 760     -30.117  21.340  52.825  1.00  1.15           C  
ATOM  11703  NE  ARG A 760     -31.041  21.625  53.918  1.00  1.15           N  
ATOM  11704  CZ  ARG A 760     -31.839  22.712  53.987  1.00  1.15           C  
ATOM  11705  NH1 ARG A 760     -31.819  23.610  53.027  1.00  1.15           N  
ATOM  11706  NH2 ARG A 760     -32.643  22.875  55.025  1.00  1.15           N  
ATOM  11707  H   ARG A 760     -29.392  17.640  50.865  1.00  1.15           H  
ATOM  11708  HA  ARG A 760     -29.608  17.375  53.719  1.00  1.15           H  
ATOM  11709 1HB  ARG A 760     -31.126  19.102  51.765  1.00  1.15           H  
ATOM  11710 2HB  ARG A 760     -31.435  19.151  53.494  1.00  1.15           H  
ATOM  11711 1HG  ARG A 760     -29.076  19.825  53.858  1.00  1.15           H  
ATOM  11712 2HG  ARG A 760     -28.849  19.830  52.091  1.00  1.15           H  
ATOM  11713 1HD  ARG A 760     -29.309  22.041  52.905  1.00  1.15           H  
ATOM  11714 2HD  ARG A 760     -30.639  21.483  51.879  1.00  1.15           H  
ATOM  11715  HE  ARG A 760     -31.088  20.959  54.679  1.00  1.15           H  
ATOM  11716 1HH1 ARG A 760     -31.205  23.489  52.236  1.00  1.15           H  
ATOM  11717 2HH1 ARG A 760     -32.417  24.422  53.083  1.00  1.15           H  
ATOM  11718 1HH2 ARG A 760     -32.659  22.186  55.765  1.00  1.15           H  
ATOM  11719 2HH2 ARG A 760     -33.239  23.688  55.079  1.00  1.15           H  
ATOM  11720  N   ALA A 761     -32.178  16.249  51.958  1.00  1.04           N  
ATOM  11721  CA  ALA A 761     -33.353  15.387  52.080  1.00  1.04           C  
ATOM  11722  C   ALA A 761     -32.966  14.026  52.655  1.00  1.04           C  
ATOM  11723  O   ALA A 761     -33.643  13.507  53.542  1.00  1.04           O  
ATOM  11724  CB  ALA A 761     -34.031  15.196  50.733  1.00  1.04           C  
ATOM  11725  H   ALA A 761     -31.871  16.576  51.037  1.00  1.04           H  
ATOM  11726  HA  ALA A 761     -34.050  15.864  52.766  1.00  1.04           H  
ATOM  11727 1HB  ALA A 761     -34.912  14.572  50.859  1.00  1.04           H  
ATOM  11728 2HB  ALA A 761     -34.324  16.167  50.336  1.00  1.04           H  
ATOM  11729 3HB  ALA A 761     -33.346  14.716  50.044  1.00  1.04           H  
ATOM  11730  N   VAL A 762     -31.822  13.484  52.219  1.00  0.94           N  
ATOM  11731  CA  VAL A 762     -31.359  12.184  52.708  1.00  0.94           C  
ATOM  11732  C   VAL A 762     -31.117  12.227  54.194  1.00  0.94           C  
ATOM  11733  O   VAL A 762     -31.584  11.357  54.933  1.00  0.94           O  
ATOM  11734  CB  VAL A 762     -30.034  11.792  52.026  1.00  0.94           C  
ATOM  11735  CG1 VAL A 762     -29.419  10.594  52.678  1.00  0.94           C  
ATOM  11736  CG2 VAL A 762     -30.272  11.474  50.580  1.00  0.94           C  
ATOM  11737  H   VAL A 762     -31.297  13.970  51.492  1.00  0.94           H  
ATOM  11738  HA  VAL A 762     -32.119  11.437  52.487  1.00  0.94           H  
ATOM  11739  HB  VAL A 762     -29.346  12.617  52.122  1.00  0.94           H  
ATOM  11740 1HG1 VAL A 762     -28.489  10.374  52.181  1.00  0.94           H  
ATOM  11741 2HG1 VAL A 762     -29.227  10.797  53.729  1.00  0.94           H  
ATOM  11742 3HG1 VAL A 762     -30.077   9.765  52.582  1.00  0.94           H  
ATOM  11743 1HG2 VAL A 762     -29.323  11.234  50.141  1.00  0.94           H  
ATOM  11744 2HG2 VAL A 762     -30.955  10.624  50.490  1.00  0.94           H  
ATOM  11745 3HG2 VAL A 762     -30.698  12.327  50.087  1.00  0.94           H  
ATOM  11746  N   ILE A 763     -30.416  13.262  54.634  1.00  0.86           N  
ATOM  11747  CA  ILE A 763     -30.095  13.422  56.032  1.00  0.86           C  
ATOM  11748  C   ILE A 763     -31.331  13.641  56.872  1.00  0.86           C  
ATOM  11749  O   ILE A 763     -31.485  13.006  57.913  1.00  0.86           O  
ATOM  11750  CB  ILE A 763     -29.103  14.558  56.240  1.00  0.86           C  
ATOM  11751  CG1 ILE A 763     -27.758  14.169  55.614  1.00  0.86           C  
ATOM  11752  CG2 ILE A 763     -28.954  14.831  57.735  1.00  0.86           C  
ATOM  11753  CD1 ILE A 763     -26.801  15.314  55.501  1.00  0.86           C  
ATOM  11754  H   ILE A 763     -30.071  13.949  53.961  1.00  0.86           H  
ATOM  11755  HA  ILE A 763     -29.621  12.519  56.376  1.00  0.86           H  
ATOM  11756  HB  ILE A 763     -29.462  15.455  55.728  1.00  0.86           H  
ATOM  11757 1HG1 ILE A 763     -27.300  13.388  56.217  1.00  0.86           H  
ATOM  11758 2HG1 ILE A 763     -27.938  13.771  54.611  1.00  0.86           H  
ATOM  11759 1HG2 ILE A 763     -28.246  15.643  57.887  1.00  0.86           H  
ATOM  11760 2HG2 ILE A 763     -29.921  15.110  58.153  1.00  0.86           H  
ATOM  11761 3HG2 ILE A 763     -28.590  13.932  58.235  1.00  0.86           H  
ATOM  11762 1HD1 ILE A 763     -25.873  14.969  55.045  1.00  0.86           H  
ATOM  11763 2HD1 ILE A 763     -27.247  16.092  54.876  1.00  0.86           H  
ATOM  11764 3HD1 ILE A 763     -26.593  15.715  56.490  1.00  0.86           H  
ATOM  11765  N   SER A 764     -32.232  14.509  56.414  1.00  0.79           N  
ATOM  11766  CA  SER A 764     -33.442  14.800  57.160  1.00  0.79           C  
ATOM  11767  C   SER A 764     -34.281  13.538  57.344  1.00  0.79           C  
ATOM  11768  O   SER A 764     -34.787  13.269  58.442  1.00  0.79           O  
ATOM  11769  CB  SER A 764     -34.249  15.827  56.394  1.00  0.79           C  
ATOM  11770  OG  SER A 764     -33.545  17.037  56.288  1.00  0.79           O  
ATOM  11771  H   SER A 764     -32.064  15.005  55.540  1.00  0.79           H  
ATOM  11772  HA  SER A 764     -33.167  15.191  58.139  1.00  0.79           H  
ATOM  11773 1HB  SER A 764     -34.467  15.444  55.396  1.00  0.79           H  
ATOM  11774 2HB  SER A 764     -35.198  15.995  56.898  1.00  0.79           H  
ATOM  11775  HG  SER A 764     -32.794  16.843  55.674  1.00  0.79           H  
ATOM  11776  N   ARG A 765     -34.394  12.743  56.274  1.00  0.74           N  
ATOM  11777  CA  ARG A 765     -35.144  11.497  56.293  1.00  0.74           C  
ATOM  11778  C   ARG A 765     -34.459  10.474  57.179  1.00  0.74           C  
ATOM  11779  O   ARG A 765     -35.119   9.784  57.960  1.00  0.74           O  
ATOM  11780  CB  ARG A 765     -35.226  10.946  54.890  1.00  0.74           C  
ATOM  11781  CG  ARG A 765     -36.094  11.721  53.939  1.00  0.74           C  
ATOM  11782  CD  ARG A 765     -35.936  11.228  52.533  1.00  0.74           C  
ATOM  11783  NE  ARG A 765     -36.674  12.049  51.577  1.00  0.74           N  
ATOM  11784  CZ  ARG A 765     -36.702  11.855  50.247  1.00  0.74           C  
ATOM  11785  NH1 ARG A 765     -36.036  10.861  49.709  1.00  0.74           N  
ATOM  11786  NH2 ARG A 765     -37.406  12.669  49.478  1.00  0.74           N  
ATOM  11787  H   ARG A 765     -33.962  13.027  55.393  1.00  0.74           H  
ATOM  11788  HA  ARG A 765     -36.145  11.693  56.676  1.00  0.74           H  
ATOM  11789 1HB  ARG A 765     -34.224  10.936  54.461  1.00  0.74           H  
ATOM  11790 2HB  ARG A 765     -35.580   9.930  54.912  1.00  0.74           H  
ATOM  11791 1HG  ARG A 765     -37.116  11.553  54.240  1.00  0.74           H  
ATOM  11792 2HG  ARG A 765     -35.884  12.784  53.990  1.00  0.74           H  
ATOM  11793 1HD  ARG A 765     -34.879  11.254  52.261  1.00  0.74           H  
ATOM  11794 2HD  ARG A 765     -36.305  10.204  52.462  1.00  0.74           H  
ATOM  11795  HE  ARG A 765     -37.199  12.829  51.945  1.00  0.74           H  
ATOM  11796 1HH1 ARG A 765     -35.497  10.239  50.296  1.00  0.74           H  
ATOM  11797 2HH1 ARG A 765     -36.062  10.716  48.711  1.00  0.74           H  
ATOM  11798 1HH2 ARG A 765     -37.918  13.435  49.891  1.00  0.74           H  
ATOM  11799 2HH2 ARG A 765     -37.431  12.525  48.478  1.00  0.74           H  
ATOM  11800  N   GLY A 766     -33.128  10.426  57.093  1.00  0.70           N  
ATOM  11801  CA  GLY A 766     -32.303   9.520  57.866  1.00  0.70           C  
ATOM  11802  C   GLY A 766     -32.503   9.761  59.344  1.00  0.70           C  
ATOM  11803  O   GLY A 766     -32.805   8.836  60.094  1.00  0.70           O  
ATOM  11804  H   GLY A 766     -32.649  11.024  56.423  1.00  0.70           H  
ATOM  11805 1HA  GLY A 766     -32.545   8.487  57.610  1.00  0.70           H  
ATOM  11806 2HA  GLY A 766     -31.263   9.684  57.610  1.00  0.70           H  
ATOM  11807  N   VAL A 767     -32.354  11.010  59.769  1.00  0.66           N  
ATOM  11808  CA  VAL A 767     -32.513  11.344  61.172  1.00  0.66           C  
ATOM  11809  C   VAL A 767     -33.915  11.059  61.660  1.00  0.66           C  
ATOM  11810  O   VAL A 767     -34.088  10.469  62.727  1.00  0.66           O  
ATOM  11811  CB  VAL A 767     -32.179  12.815  61.420  1.00  0.66           C  
ATOM  11812  CG1 VAL A 767     -32.551  13.177  62.844  1.00  0.66           C  
ATOM  11813  CG2 VAL A 767     -30.694  13.060  61.178  1.00  0.66           C  
ATOM  11814  H   VAL A 767     -32.110  11.740  59.100  1.00  0.66           H  
ATOM  11815  HA  VAL A 767     -31.838  10.734  61.755  1.00  0.66           H  
ATOM  11816  HB  VAL A 767     -32.769  13.435  60.737  1.00  0.66           H  
ATOM  11817 1HG1 VAL A 767     -32.330  14.228  63.023  1.00  0.66           H  
ATOM  11818 2HG1 VAL A 767     -33.612  13.002  62.985  1.00  0.66           H  
ATOM  11819 3HG1 VAL A 767     -31.982  12.561  63.541  1.00  0.66           H  
ATOM  11820 1HG2 VAL A 767     -30.468  14.111  61.345  1.00  0.66           H  
ATOM  11821 2HG2 VAL A 767     -30.108  12.455  61.859  1.00  0.66           H  
ATOM  11822 3HG2 VAL A 767     -30.444  12.795  60.153  1.00  0.66           H  
ATOM  11823  N   LEU A 768     -34.938  11.442  60.889  1.00  0.64           N  
ATOM  11824  CA  LEU A 768     -36.294  11.160  61.331  1.00  0.64           C  
ATOM  11825  C   LEU A 768     -36.448   9.671  61.583  1.00  0.64           C  
ATOM  11826  O   LEU A 768     -36.995   9.268  62.611  1.00  0.64           O  
ATOM  11827  CB  LEU A 768     -37.343  11.620  60.324  1.00  0.64           C  
ATOM  11828  CG  LEU A 768     -38.810  11.538  60.834  1.00  0.64           C  
ATOM  11829  CD1 LEU A 768     -39.605  12.534  60.087  1.00  0.64           C  
ATOM  11830  CD2 LEU A 768     -39.347  10.147  60.648  1.00  0.64           C  
ATOM  11831  H   LEU A 768     -34.783  11.937  60.008  1.00  0.64           H  
ATOM  11832  HA  LEU A 768     -36.468  11.685  62.267  1.00  0.64           H  
ATOM  11833 1HB  LEU A 768     -37.131  12.654  60.047  1.00  0.64           H  
ATOM  11834 2HB  LEU A 768     -37.257  11.003  59.427  1.00  0.64           H  
ATOM  11835  HG  LEU A 768     -38.859  11.795  61.891  1.00  0.64           H  
ATOM  11836 1HD1 LEU A 768     -40.647  12.511  60.414  1.00  0.64           H  
ATOM  11837 2HD1 LEU A 768     -39.192  13.527  60.262  1.00  0.64           H  
ATOM  11838 3HD1 LEU A 768     -39.540  12.307  59.041  1.00  0.64           H  
ATOM  11839 1HD2 LEU A 768     -40.383  10.095  60.992  1.00  0.64           H  
ATOM  11840 2HD2 LEU A 768     -39.296   9.887  59.604  1.00  0.64           H  
ATOM  11841 3HD2 LEU A 768     -38.743   9.460  61.225  1.00  0.64           H  
ATOM  11842  N   ILE A 769     -35.993   8.842  60.639  1.00  0.62           N  
ATOM  11843  CA  ILE A 769     -36.113   7.410  60.812  1.00  0.62           C  
ATOM  11844  C   ILE A 769     -35.285   6.866  61.942  1.00  0.62           C  
ATOM  11845  O   ILE A 769     -35.749   5.994  62.676  1.00  0.62           O  
ATOM  11846  CB  ILE A 769     -35.873   6.646  59.526  1.00  0.62           C  
ATOM  11847  CG1 ILE A 769     -36.960   7.040  58.641  1.00  0.62           C  
ATOM  11848  CG2 ILE A 769     -35.857   5.147  59.778  1.00  0.62           C  
ATOM  11849  CD1 ILE A 769     -38.256   6.869  59.336  1.00  0.62           C  
ATOM  11850  H   ILE A 769     -35.557   9.212  59.789  1.00  0.62           H  
ATOM  11851  HA  ILE A 769     -37.147   7.213  61.075  1.00  0.62           H  
ATOM  11852  HB  ILE A 769     -34.930   6.974  59.074  1.00  0.62           H  
ATOM  11853 1HG1 ILE A 769     -36.855   8.069  58.319  1.00  0.62           H  
ATOM  11854 2HG1 ILE A 769     -36.957   6.389  57.774  1.00  0.62           H  
ATOM  11855 1HG2 ILE A 769     -35.709   4.639  58.830  1.00  0.62           H  
ATOM  11856 2HG2 ILE A 769     -35.040   4.902  60.460  1.00  0.62           H  
ATOM  11857 3HG2 ILE A 769     -36.806   4.834  60.220  1.00  0.62           H  
ATOM  11858 1HD1 ILE A 769     -39.059   7.125  58.675  1.00  0.62           H  
ATOM  11859 2HD1 ILE A 769     -38.352   5.854  59.669  1.00  0.62           H  
ATOM  11860 3HD1 ILE A 769     -38.288   7.507  60.199  1.00  0.62           H  
ATOM  11861  N   GLY A 770     -34.070   7.365  62.108  1.00  0.60           N  
ATOM  11862  CA  GLY A 770     -33.247   6.926  63.216  1.00  0.60           C  
ATOM  11863  C   GLY A 770     -34.059   7.105  64.490  1.00  0.60           C  
ATOM  11864  O   GLY A 770     -34.184   6.182  65.300  1.00  0.60           O  
ATOM  11865  H   GLY A 770     -33.712   8.064  61.463  1.00  0.60           H  
ATOM  11866 1HA  GLY A 770     -32.956   5.887  63.081  1.00  0.60           H  
ATOM  11867 2HA  GLY A 770     -32.347   7.529  63.253  1.00  0.60           H  
ATOM  11868  N   ILE A 771     -34.639   8.296  64.648  1.00  0.58           N  
ATOM  11869  CA  ILE A 771     -35.465   8.628  65.794  1.00  0.58           C  
ATOM  11870  C   ILE A 771     -36.718   7.759  65.883  1.00  0.58           C  
ATOM  11871  O   ILE A 771     -37.055   7.287  66.965  1.00  0.58           O  
ATOM  11872  CB  ILE A 771     -35.863  10.102  65.774  1.00  0.58           C  
ATOM  11873  CG1 ILE A 771     -34.623  10.974  65.994  1.00  0.58           C  
ATOM  11874  CG2 ILE A 771     -36.924  10.362  66.823  1.00  0.58           C  
ATOM  11875  CD1 ILE A 771     -34.866  12.423  65.714  1.00  0.58           C  
ATOM  11876  H   ILE A 771     -34.497   9.010  63.929  1.00  0.58           H  
ATOM  11877  HA  ILE A 771     -34.872   8.456  66.693  1.00  0.58           H  
ATOM  11878  HB  ILE A 771     -36.260  10.352  64.790  1.00  0.58           H  
ATOM  11879 1HG1 ILE A 771     -34.286  10.864  67.022  1.00  0.58           H  
ATOM  11880 2HG1 ILE A 771     -33.831  10.628  65.328  1.00  0.58           H  
ATOM  11881 1HG2 ILE A 771     -37.214  11.410  66.794  1.00  0.58           H  
ATOM  11882 2HG2 ILE A 771     -37.790   9.741  66.614  1.00  0.58           H  
ATOM  11883 3HG2 ILE A 771     -36.531  10.119  67.810  1.00  0.58           H  
ATOM  11884 1HD1 ILE A 771     -33.946  12.985  65.877  1.00  0.58           H  
ATOM  11885 2HD1 ILE A 771     -35.186  12.536  64.679  1.00  0.58           H  
ATOM  11886 3HD1 ILE A 771     -35.643  12.796  66.377  1.00  0.58           H  
ATOM  11887  N   ALA A 772     -37.419   7.542  64.758  1.00  0.57           N  
ATOM  11888  CA  ALA A 772     -38.634   6.728  64.772  1.00  0.57           C  
ATOM  11889  C   ALA A 772     -38.343   5.355  65.333  1.00  0.57           C  
ATOM  11890  O   ALA A 772     -39.070   4.844  66.187  1.00  0.57           O  
ATOM  11891  CB  ALA A 772     -39.167   6.562  63.353  1.00  0.57           C  
ATOM  11892  H   ALA A 772     -37.112   7.970  63.888  1.00  0.57           H  
ATOM  11893  HA  ALA A 772     -39.374   7.214  65.405  1.00  0.57           H  
ATOM  11894 1HB  ALA A 772     -40.046   5.958  63.344  1.00  0.57           H  
ATOM  11895 2HB  ALA A 772     -39.392   7.542  62.930  1.00  0.57           H  
ATOM  11896 3HB  ALA A 772     -38.408   6.073  62.748  1.00  0.57           H  
ATOM  11897  N   VAL A 773     -37.223   4.789  64.917  1.00  0.57           N  
ATOM  11898  CA  VAL A 773     -36.828   3.491  65.398  1.00  0.57           C  
ATOM  11899  C   VAL A 773     -36.527   3.516  66.886  1.00  0.57           C  
ATOM  11900  O   VAL A 773     -36.996   2.646  67.622  1.00  0.57           O  
ATOM  11901  CB  VAL A 773     -35.626   2.995  64.627  1.00  0.57           C  
ATOM  11902  CG1 VAL A 773     -35.126   1.804  65.279  1.00  0.57           C  
ATOM  11903  CG2 VAL A 773     -36.027   2.668  63.179  1.00  0.57           C  
ATOM  11904  H   VAL A 773     -36.646   5.264  64.220  1.00  0.57           H  
ATOM  11905  HA  VAL A 773     -37.650   2.798  65.225  1.00  0.57           H  
ATOM  11906  HB  VAL A 773     -34.849   3.759  64.639  1.00  0.57           H  
ATOM  11907 1HG1 VAL A 773     -34.286   1.460  64.756  1.00  0.57           H  
ATOM  11908 2HG1 VAL A 773     -34.846   2.025  66.310  1.00  0.57           H  
ATOM  11909 3HG1 VAL A 773     -35.909   1.082  65.252  1.00  0.57           H  
ATOM  11910 1HG2 VAL A 773     -35.154   2.312  62.639  1.00  0.57           H  
ATOM  11911 2HG2 VAL A 773     -36.800   1.897  63.180  1.00  0.57           H  
ATOM  11912 3HG2 VAL A 773     -36.411   3.562  62.694  1.00  0.57           H  
ATOM  11913  N   ILE A 774     -35.796   4.534  67.336  1.00  0.56           N  
ATOM  11914  CA  ILE A 774     -35.470   4.678  68.750  1.00  0.56           C  
ATOM  11915  C   ILE A 774     -36.737   4.844  69.606  1.00  0.56           C  
ATOM  11916  O   ILE A 774     -36.840   4.273  70.694  1.00  0.56           O  
ATOM  11917  CB  ILE A 774     -34.482   5.838  68.969  1.00  0.56           C  
ATOM  11918  CG1 ILE A 774     -33.131   5.519  68.320  1.00  0.56           C  
ATOM  11919  CG2 ILE A 774     -34.285   6.095  70.414  1.00  0.56           C  
ATOM  11920  CD1 ILE A 774     -32.451   4.294  68.865  1.00  0.56           C  
ATOM  11921  H   ILE A 774     -35.431   5.218  66.669  1.00  0.56           H  
ATOM  11922  HA  ILE A 774     -34.967   3.770  69.069  1.00  0.56           H  
ATOM  11923  HB  ILE A 774     -34.878   6.732  68.493  1.00  0.56           H  
ATOM  11924 1HG1 ILE A 774     -33.265   5.369  67.273  1.00  0.56           H  
ATOM  11925 2HG1 ILE A 774     -32.480   6.356  68.475  1.00  0.56           H  
ATOM  11926 1HG2 ILE A 774     -33.592   6.922  70.546  1.00  0.56           H  
ATOM  11927 2HG2 ILE A 774     -35.243   6.344  70.868  1.00  0.56           H  
ATOM  11928 3HG2 ILE A 774     -33.873   5.195  70.871  1.00  0.56           H  
ATOM  11929 1HD1 ILE A 774     -31.509   4.150  68.366  1.00  0.56           H  
ATOM  11930 2HD1 ILE A 774     -32.274   4.413  69.936  1.00  0.56           H  
ATOM  11931 3HD1 ILE A 774     -33.084   3.430  68.690  1.00  0.56           H  
ATOM  11932  N   ILE A 775     -37.724   5.593  69.125  1.00  0.57           N  
ATOM  11933  CA  ILE A 775     -38.969   5.719  69.875  1.00  0.57           C  
ATOM  11934  C   ILE A 775     -39.658   4.360  70.010  1.00  0.57           C  
ATOM  11935  O   ILE A 775     -40.088   3.974  71.103  1.00  0.57           O  
ATOM  11936  CB  ILE A 775     -39.932   6.701  69.216  1.00  0.57           C  
ATOM  11937  CG1 ILE A 775     -39.372   8.114  69.283  1.00  0.57           C  
ATOM  11938  CG2 ILE A 775     -41.286   6.619  69.920  1.00  0.57           C  
ATOM  11939  CD1 ILE A 775     -40.100   9.078  68.397  1.00  0.57           C  
ATOM  11940  H   ILE A 775     -37.605   6.076  68.234  1.00  0.57           H  
ATOM  11941  HA  ILE A 775     -38.732   6.086  70.876  1.00  0.57           H  
ATOM  11942  HB  ILE A 775     -40.043   6.442  68.161  1.00  0.57           H  
ATOM  11943 1HG1 ILE A 775     -39.437   8.470  70.310  1.00  0.57           H  
ATOM  11944 2HG1 ILE A 775     -38.323   8.096  68.991  1.00  0.57           H  
ATOM  11945 1HG2 ILE A 775     -41.984   7.305  69.451  1.00  0.57           H  
ATOM  11946 2HG2 ILE A 775     -41.670   5.604  69.848  1.00  0.57           H  
ATOM  11947 3HG2 ILE A 775     -41.167   6.884  70.969  1.00  0.57           H  
ATOM  11948 1HD1 ILE A 775     -39.653  10.067  68.491  1.00  0.57           H  
ATOM  11949 2HD1 ILE A 775     -40.019   8.741  67.365  1.00  0.57           H  
ATOM  11950 3HD1 ILE A 775     -41.146   9.123  68.686  1.00  0.57           H  
ATOM  11951  N   SER A 776     -39.744   3.612  68.901  1.00  0.57           N  
ATOM  11952  CA  SER A 776     -40.359   2.288  68.940  1.00  0.57           C  
ATOM  11953  C   SER A 776     -39.607   1.354  69.874  1.00  0.57           C  
ATOM  11954  O   SER A 776     -40.225   0.601  70.636  1.00  0.57           O  
ATOM  11955  CB  SER A 776     -40.390   1.701  67.559  1.00  0.57           C  
ATOM  11956  OG  SER A 776     -41.258   2.403  66.756  1.00  0.57           O  
ATOM  11957  H   SER A 776     -39.384   3.974  68.015  1.00  0.57           H  
ATOM  11958  HA  SER A 776     -41.381   2.393  69.303  1.00  0.57           H  
ATOM  11959 1HB  SER A 776     -39.391   1.734  67.124  1.00  0.57           H  
ATOM  11960 2HB  SER A 776     -40.684   0.679  67.599  1.00  0.57           H  
ATOM  11961  HG  SER A 776     -41.223   1.969  65.903  1.00  0.57           H  
ATOM  11962  N   GLN A 777     -38.275   1.439  69.838  1.00  0.59           N  
ATOM  11963  CA  GLN A 777     -37.402   0.657  70.697  1.00  0.59           C  
ATOM  11964  C   GLN A 777     -37.727   0.934  72.148  1.00  0.59           C  
ATOM  11965  O   GLN A 777     -37.961   0.003  72.921  1.00  0.59           O  
ATOM  11966  CB  GLN A 777     -35.961   1.081  70.472  1.00  0.59           C  
ATOM  11967  CG  GLN A 777     -34.907   0.413  71.300  1.00  0.59           C  
ATOM  11968  CD  GLN A 777     -33.656   1.200  71.204  1.00  0.59           C  
ATOM  11969  OE1 GLN A 777     -33.737   2.362  70.840  1.00  0.59           O  
ATOM  11970  NE2 GLN A 777     -32.533   0.646  71.514  1.00  0.59           N  
ATOM  11971  H   GLN A 777     -37.843   2.066  69.161  1.00  0.59           H  
ATOM  11972  HA  GLN A 777     -37.544  -0.403  70.481  1.00  0.59           H  
ATOM  11973 1HB  GLN A 777     -35.706   0.936  69.421  1.00  0.59           H  
ATOM  11974 2HB  GLN A 777     -35.863   2.122  70.673  1.00  0.59           H  
ATOM  11975 1HG  GLN A 777     -35.219   0.377  72.339  1.00  0.59           H  
ATOM  11976 2HG  GLN A 777     -34.712  -0.589  70.916  1.00  0.59           H  
ATOM  11977 1HE2 GLN A 777     -31.683   1.159  71.446  1.00  0.59           H  
ATOM  11978 2HE2 GLN A 777     -32.482  -0.325  71.796  1.00  0.59           H  
ATOM  11979  N   TYR A 778     -37.776   2.222  72.499  1.00  0.60           N  
ATOM  11980  CA  TYR A 778     -38.047   2.662  73.856  1.00  0.60           C  
ATOM  11981  C   TYR A 778     -39.341   2.091  74.360  1.00  0.60           C  
ATOM  11982  O   TYR A 778     -39.404   1.546  75.459  1.00  0.60           O  
ATOM  11983  CB  TYR A 778     -38.103   4.177  73.941  1.00  0.60           C  
ATOM  11984  CG  TYR A 778     -38.468   4.678  75.310  1.00  0.60           C  
ATOM  11985  CD1 TYR A 778     -37.521   4.695  76.316  1.00  0.60           C  
ATOM  11986  CD2 TYR A 778     -39.753   5.137  75.557  1.00  0.60           C  
ATOM  11987  CE1 TYR A 778     -37.846   5.173  77.564  1.00  0.60           C  
ATOM  11988  CE2 TYR A 778     -40.084   5.614  76.807  1.00  0.60           C  
ATOM  11989  CZ  TYR A 778     -39.131   5.637  77.811  1.00  0.60           C  
ATOM  11990  OH  TYR A 778     -39.454   6.120  79.061  1.00  0.60           O  
ATOM  11991  H   TYR A 778     -37.583   2.934  71.793  1.00  0.60           H  
ATOM  11992  HA  TYR A 778     -37.244   2.304  74.499  1.00  0.60           H  
ATOM  11993 1HB  TYR A 778     -37.158   4.594  73.656  1.00  0.60           H  
ATOM  11994 2HB  TYR A 778     -38.841   4.551  73.238  1.00  0.60           H  
ATOM  11995  HD1 TYR A 778     -36.518   4.328  76.121  1.00  0.60           H  
ATOM  11996  HD2 TYR A 778     -40.500   5.122  74.762  1.00  0.60           H  
ATOM  11997  HE1 TYR A 778     -37.095   5.186  78.354  1.00  0.60           H  
ATOM  11998  HE2 TYR A 778     -41.093   5.976  77.002  1.00  0.60           H  
ATOM  11999  HH  TYR A 778     -38.661   6.151  79.605  1.00  0.60           H  
ATOM  12000  N   ILE A 779     -40.389   2.214  73.562  1.00  0.63           N  
ATOM  12001  CA  ILE A 779     -41.670   1.712  73.999  1.00  0.63           C  
ATOM  12002  C   ILE A 779     -41.582   0.207  74.208  1.00  0.63           C  
ATOM  12003  O   ILE A 779     -42.006  -0.319  75.235  1.00  0.63           O  
ATOM  12004  CB  ILE A 779     -42.750   2.033  72.972  1.00  0.63           C  
ATOM  12005  CG1 ILE A 779     -42.962   3.559  72.931  1.00  0.63           C  
ATOM  12006  CG2 ILE A 779     -44.018   1.297  73.388  1.00  0.63           C  
ATOM  12007  CD1 ILE A 779     -43.759   4.034  71.755  1.00  0.63           C  
ATOM  12008  H   ILE A 779     -40.291   2.679  72.657  1.00  0.63           H  
ATOM  12009  HA  ILE A 779     -41.929   2.182  74.947  1.00  0.63           H  
ATOM  12010  HB  ILE A 779     -42.431   1.714  71.976  1.00  0.63           H  
ATOM  12011 1HG1 ILE A 779     -43.469   3.867  73.844  1.00  0.63           H  
ATOM  12012 2HG1 ILE A 779     -41.984   4.044  72.896  1.00  0.63           H  
ATOM  12013 1HG2 ILE A 779     -44.800   1.504  72.706  1.00  0.63           H  
ATOM  12014 2HG2 ILE A 779     -43.828   0.224  73.406  1.00  0.63           H  
ATOM  12015 3HG2 ILE A 779     -44.317   1.628  74.383  1.00  0.63           H  
ATOM  12016 1HD1 ILE A 779     -43.855   5.118  71.795  1.00  0.63           H  
ATOM  12017 2HD1 ILE A 779     -43.239   3.751  70.839  1.00  0.63           H  
ATOM  12018 3HD1 ILE A 779     -44.741   3.587  71.775  1.00  0.63           H  
ATOM  12019  N   GLY A 780     -40.985  -0.501  73.260  1.00  0.66           N  
ATOM  12020  CA  GLY A 780     -40.832  -1.938  73.402  1.00  0.66           C  
ATOM  12021  C   GLY A 780     -40.027  -2.324  74.645  1.00  0.66           C  
ATOM  12022  O   GLY A 780     -40.307  -3.342  75.267  1.00  0.66           O  
ATOM  12023  H   GLY A 780     -40.634  -0.046  72.416  1.00  0.66           H  
ATOM  12024 1HA  GLY A 780     -41.817  -2.391  73.465  1.00  0.66           H  
ATOM  12025 2HA  GLY A 780     -40.379  -2.336  72.513  1.00  0.66           H  
ATOM  12026  N   MET A 781     -39.063  -1.494  75.064  1.00  0.69           N  
ATOM  12027  CA  MET A 781     -38.251  -1.785  76.255  1.00  0.69           C  
ATOM  12028  C   MET A 781     -39.096  -1.795  77.532  1.00  0.69           C  
ATOM  12029  O   MET A 781     -38.675  -2.341  78.553  1.00  0.69           O  
ATOM  12030  CB  MET A 781     -37.080  -0.795  76.392  1.00  0.69           C  
ATOM  12031  CG  MET A 781     -35.976  -0.969  75.334  1.00  0.69           C  
ATOM  12032  SD  MET A 781     -34.663   0.278  75.390  1.00  0.69           S  
ATOM  12033  CE  MET A 781     -33.727  -0.242  76.807  1.00  0.69           C  
ATOM  12034  H   MET A 781     -38.854  -0.663  74.510  1.00  0.69           H  
ATOM  12035  HA  MET A 781     -37.829  -2.783  76.138  1.00  0.69           H  
ATOM  12036 1HB  MET A 781     -37.456   0.221  76.313  1.00  0.69           H  
ATOM  12037 2HB  MET A 781     -36.628  -0.900  77.377  1.00  0.69           H  
ATOM  12038 1HG  MET A 781     -35.521  -1.952  75.453  1.00  0.69           H  
ATOM  12039 2HG  MET A 781     -36.412  -0.934  74.382  1.00  0.69           H  
ATOM  12040 1HE  MET A 781     -32.892   0.435  76.963  1.00  0.69           H  
ATOM  12041 2HE  MET A 781     -34.368  -0.230  77.688  1.00  0.69           H  
ATOM  12042 3HE  MET A 781     -33.353  -1.253  76.645  1.00  0.69           H  
ATOM  12043  N   GLN A 782     -40.287  -1.180  77.486  1.00  0.73           N  
ATOM  12044  CA  GLN A 782     -41.192  -1.128  78.628  1.00  0.73           C  
ATOM  12045  C   GLN A 782     -42.089  -2.375  78.664  1.00  0.73           C  
ATOM  12046  O   GLN A 782     -42.874  -2.562  79.597  1.00  0.73           O  
ATOM  12047  CB  GLN A 782     -42.061   0.137  78.567  1.00  0.73           C  
ATOM  12048  CG  GLN A 782     -41.279   1.445  78.694  1.00  0.73           C  
ATOM  12049  CD  GLN A 782     -42.167   2.689  78.632  1.00  0.73           C  
ATOM  12050  OE1 GLN A 782     -43.252   2.698  78.037  1.00  0.73           O  
ATOM  12051  NE2 GLN A 782     -41.704   3.754  79.274  1.00  0.73           N  
ATOM  12052  H   GLN A 782     -40.607  -0.752  76.617  1.00  0.73           H  
ATOM  12053  HA  GLN A 782     -40.599  -1.106  79.541  1.00  0.73           H  
ATOM  12054 1HB  GLN A 782     -42.598   0.158  77.620  1.00  0.73           H  
ATOM  12055 2HB  GLN A 782     -42.804   0.105  79.362  1.00  0.73           H  
ATOM  12056 1HG  GLN A 782     -40.745   1.449  79.642  1.00  0.73           H  
ATOM  12057 2HG  GLN A 782     -40.567   1.500  77.864  1.00  0.73           H  
ATOM  12058 1HE2 GLN A 782     -42.228   4.607  79.283  1.00  0.73           H  
ATOM  12059 2HE2 GLN A 782     -40.824   3.705  79.747  1.00  0.73           H  
ATOM  12060  N   ILE A 783     -41.974  -3.209  77.628  1.00  0.75           N  
ATOM  12061  CA  ILE A 783     -42.741  -4.436  77.463  1.00  0.75           C  
ATOM  12062  C   ILE A 783     -41.774  -5.618  77.626  1.00  0.75           C  
ATOM  12063  O   ILE A 783     -41.951  -6.488  78.482  1.00  0.75           O  
ATOM  12064  CB  ILE A 783     -43.389  -4.448  76.055  1.00  0.75           C  
ATOM  12065  CG1 ILE A 783     -44.349  -3.229  75.905  1.00  0.75           C  
ATOM  12066  CG2 ILE A 783     -44.114  -5.759  75.816  1.00  0.75           C  
ATOM  12067  CD1 ILE A 783     -44.878  -3.006  74.480  1.00  0.75           C  
ATOM  12068  H   ILE A 783     -41.301  -2.997  76.899  1.00  0.75           H  
ATOM  12069  HA  ILE A 783     -43.512  -4.492  78.230  1.00  0.75           H  
ATOM  12070  HB  ILE A 783     -42.617  -4.339  75.301  1.00  0.75           H  
ATOM  12071 1HG1 ILE A 783     -45.196  -3.367  76.573  1.00  0.75           H  
ATOM  12072 2HG1 ILE A 783     -43.812  -2.324  76.203  1.00  0.75           H  
ATOM  12073 1HG2 ILE A 783     -44.549  -5.754  74.817  1.00  0.75           H  
ATOM  12074 2HG2 ILE A 783     -43.407  -6.584  75.901  1.00  0.75           H  
ATOM  12075 3HG2 ILE A 783     -44.904  -5.878  76.557  1.00  0.75           H  
ATOM  12076 1HD1 ILE A 783     -45.530  -2.132  74.466  1.00  0.75           H  
ATOM  12077 2HD1 ILE A 783     -44.049  -2.840  73.801  1.00  0.75           H  
ATOM  12078 3HD1 ILE A 783     -45.442  -3.881  74.149  1.00  0.75           H  
ATOM  12079  N   SER A 784     -40.754  -5.615  76.771  1.00  0.77           N  
ATOM  12080  CA  SER A 784     -39.642  -6.557  76.741  1.00  0.77           C  
ATOM  12081  C   SER A 784     -38.578  -6.083  75.746  1.00  0.77           C  
ATOM  12082  O   SER A 784     -38.912  -5.818  74.591  1.00  0.77           O  
ATOM  12083  CB  SER A 784     -40.068  -7.952  76.323  1.00  0.77           C  
ATOM  12084  OG  SER A 784     -38.921  -8.789  76.186  1.00  0.77           O  
ATOM  12085  H   SER A 784     -40.720  -4.849  76.113  1.00  0.77           H  
ATOM  12086  HA  SER A 784     -39.253  -6.624  77.748  1.00  0.77           H  
ATOM  12087 1HB  SER A 784     -40.740  -8.372  77.070  1.00  0.77           H  
ATOM  12088 2HB  SER A 784     -40.609  -7.907  75.379  1.00  0.77           H  
ATOM  12089  HG  SER A 784     -39.260  -9.690  76.050  1.00  0.77           H  
ATOM  12090  N   PRO A 785     -37.279  -6.134  76.082  1.00  0.76           N  
ATOM  12091  CA  PRO A 785     -36.163  -5.877  75.185  1.00  0.76           C  
ATOM  12092  C   PRO A 785     -36.265  -6.712  73.898  1.00  0.76           C  
ATOM  12093  O   PRO A 785     -35.808  -6.304  72.828  1.00  0.76           O  
ATOM  12094  CB  PRO A 785     -34.967  -6.307  76.042  1.00  0.76           C  
ATOM  12095  CG  PRO A 785     -35.408  -6.060  77.456  1.00  0.76           C  
ATOM  12096  CD  PRO A 785     -36.875  -6.411  77.476  1.00  0.76           C  
ATOM  12097  HA  PRO A 785     -36.112  -4.804  74.961  1.00  0.76           H  
ATOM  12098 1HB  PRO A 785     -34.699  -7.354  75.832  1.00  0.76           H  
ATOM  12099 2HB  PRO A 785     -34.107  -5.690  75.791  1.00  0.76           H  
ATOM  12100 1HG  PRO A 785     -34.816  -6.680  78.146  1.00  0.76           H  
ATOM  12101 2HG  PRO A 785     -35.220  -5.010  77.732  1.00  0.76           H  
ATOM  12102 1HD  PRO A 785     -37.028  -7.473  77.732  1.00  0.76           H  
ATOM  12103 2HD  PRO A 785     -37.369  -5.719  78.179  1.00  0.76           H  
ATOM  12104  N   GLU A 786     -36.887  -7.890  73.976  1.00  0.75           N  
ATOM  12105  CA  GLU A 786     -37.005  -8.709  72.780  1.00  0.75           C  
ATOM  12106  C   GLU A 786     -37.966  -8.064  71.777  1.00  0.75           C  
ATOM  12107  O   GLU A 786     -37.774  -8.138  70.555  1.00  0.75           O  
ATOM  12108  CB  GLU A 786     -37.472 -10.099  73.158  1.00  0.75           C  
ATOM  12109  CG  GLU A 786     -36.453 -10.914  73.957  1.00  0.75           C  
ATOM  12110  CD  GLU A 786     -36.994 -12.237  74.439  1.00  0.75           C  
ATOM  12111  OE1 GLU A 786     -38.191 -12.361  74.548  1.00  0.75           O  
ATOM  12112  OE2 GLU A 786     -36.211 -13.122  74.699  1.00  0.75           O  
ATOM  12113  H   GLU A 786     -37.321  -8.217  74.843  1.00  0.75           H  
ATOM  12114  HA  GLU A 786     -36.024  -8.784  72.310  1.00  0.75           H  
ATOM  12115 1HB  GLU A 786     -38.402 -10.038  73.723  1.00  0.75           H  
ATOM  12116 2HB  GLU A 786     -37.666 -10.639  72.256  1.00  0.75           H  
ATOM  12117 1HG  GLU A 786     -35.581 -11.098  73.329  1.00  0.75           H  
ATOM  12118 2HG  GLU A 786     -36.132 -10.321  74.815  1.00  0.75           H  
ATOM  12119  N   MET A 787     -39.025  -7.441  72.303  1.00  0.72           N  
ATOM  12120  CA  MET A 787     -40.004  -6.804  71.449  1.00  0.72           C  
ATOM  12121  C   MET A 787     -39.517  -5.427  71.081  1.00  0.72           C  
ATOM  12122  O   MET A 787     -39.952  -4.868  70.089  1.00  0.72           O  
ATOM  12123  CB  MET A 787     -41.408  -6.825  72.035  1.00  0.72           C  
ATOM  12124  CG  MET A 787     -41.986  -8.252  72.077  1.00  0.72           C  
ATOM  12125  SD  MET A 787     -41.984  -9.081  70.400  1.00  0.72           S  
ATOM  12126  CE  MET A 787     -43.208  -8.176  69.411  1.00  0.72           C  
ATOM  12127  H   MET A 787     -39.119  -7.353  73.309  1.00  0.72           H  
ATOM  12128  HA  MET A 787     -40.058  -7.376  70.529  1.00  0.72           H  
ATOM  12129 1HB  MET A 787     -41.385  -6.427  73.054  1.00  0.72           H  
ATOM  12130 2HB  MET A 787     -42.068  -6.192  71.442  1.00  0.72           H  
ATOM  12131 1HG  MET A 787     -41.392  -8.860  72.762  1.00  0.72           H  
ATOM  12132 2HG  MET A 787     -43.011  -8.222  72.448  1.00  0.72           H  
ATOM  12133 1HE  MET A 787     -43.258  -8.609  68.407  1.00  0.72           H  
ATOM  12134 2HE  MET A 787     -44.191  -8.254  69.880  1.00  0.72           H  
ATOM  12135 3HE  MET A 787     -42.922  -7.126  69.337  1.00  0.72           H  
ATOM  12136  N   SER A 788     -38.574  -4.894  71.851  1.00  0.69           N  
ATOM  12137  CA  SER A 788     -37.957  -3.621  71.504  1.00  0.69           C  
ATOM  12138  C   SER A 788     -37.298  -3.760  70.158  1.00  0.69           C  
ATOM  12139  O   SER A 788     -37.521  -2.953  69.251  1.00  0.69           O  
ATOM  12140  CB  SER A 788     -36.920  -3.256  72.511  1.00  0.69           C  
ATOM  12141  OG  SER A 788     -36.326  -2.079  72.175  1.00  0.69           O  
ATOM  12142  H   SER A 788     -38.307  -5.377  72.709  1.00  0.69           H  
ATOM  12143  HA  SER A 788     -38.699  -2.842  71.420  1.00  0.69           H  
ATOM  12144 1HB  SER A 788     -37.359  -3.193  73.499  1.00  0.69           H  
ATOM  12145 2HB  SER A 788     -36.172  -4.009  72.539  1.00  0.69           H  
ATOM  12146  HG  SER A 788     -36.930  -1.384  72.501  1.00  0.69           H  
ATOM  12147  N   VAL A 789     -36.532  -4.836  70.019  1.00  0.66           N  
ATOM  12148  CA  VAL A 789     -35.869  -5.130  68.769  1.00  0.66           C  
ATOM  12149  C   VAL A 789     -36.900  -5.388  67.672  1.00  0.66           C  
ATOM  12150  O   VAL A 789     -36.802  -4.842  66.572  1.00  0.66           O  
ATOM  12151  CB  VAL A 789     -34.955  -6.347  68.955  1.00  0.66           C  
ATOM  12152  CG1 VAL A 789     -34.411  -6.801  67.638  1.00  0.66           C  
ATOM  12153  CG2 VAL A 789     -33.823  -5.967  69.915  1.00  0.66           C  
ATOM  12154  H   VAL A 789     -36.389  -5.444  70.830  1.00  0.66           H  
ATOM  12155  HA  VAL A 789     -35.260  -4.272  68.488  1.00  0.66           H  
ATOM  12156  HB  VAL A 789     -35.538  -7.172  69.376  1.00  0.66           H  
ATOM  12157 1HG1 VAL A 789     -33.779  -7.677  67.781  1.00  0.66           H  
ATOM  12158 2HG1 VAL A 789     -35.249  -7.049  67.005  1.00  0.66           H  
ATOM  12159 3HG1 VAL A 789     -33.831  -6.017  67.180  1.00  0.66           H  
ATOM  12160 1HG2 VAL A 789     -33.168  -6.822  70.072  1.00  0.66           H  
ATOM  12161 2HG2 VAL A 789     -33.250  -5.146  69.492  1.00  0.66           H  
ATOM  12162 3HG2 VAL A 789     -34.245  -5.654  70.871  1.00  0.66           H  
ATOM  12163  N   ALA A 790     -37.923  -6.190  67.967  1.00  0.64           N  
ATOM  12164  CA  ALA A 790     -38.923  -6.437  66.942  1.00  0.64           C  
ATOM  12165  C   ALA A 790     -39.620  -5.145  66.490  1.00  0.64           C  
ATOM  12166  O   ALA A 790     -39.842  -4.947  65.292  1.00  0.64           O  
ATOM  12167  CB  ALA A 790     -39.948  -7.405  67.467  1.00  0.64           C  
ATOM  12168  H   ALA A 790     -37.980  -6.655  68.877  1.00  0.64           H  
ATOM  12169  HA  ALA A 790     -38.416  -6.878  66.085  1.00  0.64           H  
ATOM  12170 1HB  ALA A 790     -40.667  -7.648  66.715  1.00  0.64           H  
ATOM  12171 2HB  ALA A 790     -39.445  -8.304  67.789  1.00  0.64           H  
ATOM  12172 3HB  ALA A 790     -40.452  -6.957  68.311  1.00  0.64           H  
ATOM  12173  N   MET A 791     -39.946  -4.253  67.437  1.00  0.62           N  
ATOM  12174  CA  MET A 791     -40.607  -2.992  67.114  1.00  0.62           C  
ATOM  12175  C   MET A 791     -39.704  -2.109  66.274  1.00  0.62           C  
ATOM  12176  O   MET A 791     -40.154  -1.440  65.336  1.00  0.62           O  
ATOM  12177  CB  MET A 791     -41.129  -2.280  68.357  1.00  0.62           C  
ATOM  12178  CG  MET A 791     -42.324  -2.957  69.021  1.00  0.62           C  
ATOM  12179  SD  MET A 791     -42.864  -2.119  70.536  1.00  0.62           S  
ATOM  12180  CE  MET A 791     -43.551  -0.584  69.897  1.00  0.62           C  
ATOM  12181  H   MET A 791     -39.746  -4.460  68.406  1.00  0.62           H  
ATOM  12182  HA  MET A 791     -41.490  -3.217  66.542  1.00  0.62           H  
ATOM  12183 1HB  MET A 791     -40.325  -2.197  69.099  1.00  0.62           H  
ATOM  12184 2HB  MET A 791     -41.447  -1.291  68.102  1.00  0.62           H  
ATOM  12185 1HG  MET A 791     -43.150  -2.959  68.319  1.00  0.62           H  
ATOM  12186 2HG  MET A 791     -42.088  -3.989  69.260  1.00  0.62           H  
ATOM  12187 1HE  MET A 791     -43.923   0.013  70.720  1.00  0.62           H  
ATOM  12188 2HE  MET A 791     -42.774  -0.028  69.369  1.00  0.62           H  
ATOM  12189 3HE  MET A 791     -44.369  -0.804  69.210  1.00  0.62           H  
ATOM  12190  N   ALA A 792     -38.411  -2.119  66.576  1.00  0.61           N  
ATOM  12191  CA  ALA A 792     -37.457  -1.357  65.792  1.00  0.61           C  
ATOM  12192  C   ALA A 792     -37.430  -1.853  64.344  1.00  0.61           C  
ATOM  12193  O   ALA A 792     -37.380  -1.059  63.396  1.00  0.61           O  
ATOM  12194  CB  ALA A 792     -36.090  -1.497  66.408  1.00  0.61           C  
ATOM  12195  H   ALA A 792     -38.075  -2.655  67.381  1.00  0.61           H  
ATOM  12196  HA  ALA A 792     -37.762  -0.311  65.792  1.00  0.61           H  
ATOM  12197 1HB  ALA A 792     -35.377  -0.953  65.835  1.00  0.61           H  
ATOM  12198 2HB  ALA A 792     -36.106  -1.132  67.435  1.00  0.61           H  
ATOM  12199 3HB  ALA A 792     -35.806  -2.544  66.405  1.00  0.61           H  
ATOM  12200  N   PHE A 793     -37.515  -3.179  64.186  1.00  0.60           N  
ATOM  12201  CA  PHE A 793     -37.488  -3.857  62.894  1.00  0.60           C  
ATOM  12202  C   PHE A 793     -38.714  -3.463  62.085  1.00  0.60           C  
ATOM  12203  O   PHE A 793     -38.575  -2.970  60.963  1.00  0.60           O  
ATOM  12204  CB  PHE A 793     -37.310  -5.363  63.165  1.00  0.60           C  
ATOM  12205  CG  PHE A 793     -37.147  -6.366  62.032  1.00  0.60           C  
ATOM  12206  CD1 PHE A 793     -36.042  -6.342  61.246  1.00  0.60           C  
ATOM  12207  CD2 PHE A 793     -38.006  -7.422  61.872  1.00  0.60           C  
ATOM  12208  CE1 PHE A 793     -35.806  -7.320  60.292  1.00  0.60           C  
ATOM  12209  CE2 PHE A 793     -37.745  -8.419  60.927  1.00  0.60           C  
ATOM  12210  CZ  PHE A 793     -36.658  -8.354  60.150  1.00  0.60           C  
ATOM  12211  H   PHE A 793     -37.539  -3.761  65.027  1.00  0.60           H  
ATOM  12212  HA  PHE A 793     -36.621  -3.535  62.339  1.00  0.60           H  
ATOM  12213 1HB  PHE A 793     -36.444  -5.478  63.824  1.00  0.60           H  
ATOM  12214 2HB  PHE A 793     -38.155  -5.697  63.740  1.00  0.60           H  
ATOM  12215  HD1 PHE A 793     -35.330  -5.533  61.386  1.00  0.60           H  
ATOM  12216  HD2 PHE A 793     -38.883  -7.492  62.516  1.00  0.60           H  
ATOM  12217  HE1 PHE A 793     -34.917  -7.271  59.677  1.00  0.60           H  
ATOM  12218  HE2 PHE A 793     -38.410  -9.270  60.819  1.00  0.60           H  
ATOM  12219  HZ  PHE A 793     -36.463  -9.141  59.426  1.00  0.60           H  
ATOM  12220  N   THR A 794     -39.915  -3.584  62.665  1.00  0.60           N  
ATOM  12221  CA  THR A 794     -41.103  -3.188  61.909  1.00  0.60           C  
ATOM  12222  C   THR A 794     -41.150  -1.696  61.603  1.00  0.60           C  
ATOM  12223  O   THR A 794     -41.612  -1.306  60.532  1.00  0.60           O  
ATOM  12224  CB  THR A 794     -42.422  -3.574  62.611  1.00  0.60           C  
ATOM  12225  OG1 THR A 794     -43.525  -3.103  61.829  1.00  0.60           O  
ATOM  12226  CG2 THR A 794     -42.502  -3.057  63.940  1.00  0.60           C  
ATOM  12227  H   THR A 794     -39.986  -3.973  63.607  1.00  0.60           H  
ATOM  12228  HA  THR A 794     -41.075  -3.715  60.959  1.00  0.60           H  
ATOM  12229  HB  THR A 794     -42.494  -4.611  62.695  1.00  0.60           H  
ATOM  12230  HG1 THR A 794     -44.326  -3.108  62.364  1.00  0.60           H  
ATOM  12231 1HG2 THR A 794     -43.437  -3.370  64.402  1.00  0.60           H  
ATOM  12232 2HG2 THR A 794     -41.674  -3.469  64.457  1.00  0.60           H  
ATOM  12233 3HG2 THR A 794     -42.445  -1.996  63.951  1.00  0.60           H  
ATOM  12234  N   THR A 795     -40.640  -0.853  62.503  1.00  0.60           N  
ATOM  12235  CA  THR A 795     -40.686   0.581  62.275  1.00  0.60           C  
ATOM  12236  C   THR A 795     -39.807   0.934  61.106  1.00  0.60           C  
ATOM  12237  O   THR A 795     -40.195   1.712  60.232  1.00  0.60           O  
ATOM  12238  CB  THR A 795     -40.234   1.344  63.513  1.00  0.60           C  
ATOM  12239  OG1 THR A 795     -41.091   0.967  64.584  1.00  0.60           O  
ATOM  12240  CG2 THR A 795     -40.346   2.853  63.292  1.00  0.60           C  
ATOM  12241  H   THR A 795     -40.267  -1.204  63.386  1.00  0.60           H  
ATOM  12242  HA  THR A 795     -41.708   0.872  62.033  1.00  0.60           H  
ATOM  12243  HB  THR A 795     -39.205   1.073  63.761  1.00  0.60           H  
ATOM  12244  HG1 THR A 795     -40.949   0.005  64.771  1.00  0.60           H  
ATOM  12245 1HG2 THR A 795     -40.044   3.366  64.197  1.00  0.60           H  
ATOM  12246 2HG2 THR A 795     -39.697   3.151  62.467  1.00  0.60           H  
ATOM  12247 3HG2 THR A 795     -41.382   3.112  63.056  1.00  0.60           H  
ATOM  12248  N   LEU A 796     -38.616   0.344  61.068  1.00  0.60           N  
ATOM  12249  CA  LEU A 796     -37.710   0.627  59.983  1.00  0.60           C  
ATOM  12250  C   LEU A 796     -38.335   0.114  58.684  1.00  0.60           C  
ATOM  12251  O   LEU A 796     -38.363   0.828  57.689  1.00  0.60           O  
ATOM  12252  CB  LEU A 796     -36.335   0.008  60.269  1.00  0.60           C  
ATOM  12253  CG  LEU A 796     -35.252   0.308  59.246  1.00  0.60           C  
ATOM  12254  CD1 LEU A 796     -35.100   1.810  59.159  1.00  0.60           C  
ATOM  12255  CD2 LEU A 796     -33.926  -0.283  59.694  1.00  0.60           C  
ATOM  12256  H   LEU A 796     -38.324  -0.288  61.816  1.00  0.60           H  
ATOM  12257  HA  LEU A 796     -37.587   1.706  59.906  1.00  0.60           H  
ATOM  12258 1HB  LEU A 796     -36.000   0.360  61.229  1.00  0.60           H  
ATOM  12259 2HB  LEU A 796     -36.455  -1.078  60.331  1.00  0.60           H  
ATOM  12260  HG  LEU A 796     -35.537  -0.101  58.275  1.00  0.60           H  
ATOM  12261 1HD1 LEU A 796     -34.332   2.076  58.458  1.00  0.60           H  
ATOM  12262 2HD1 LEU A 796     -36.048   2.246  58.843  1.00  0.60           H  
ATOM  12263 3HD1 LEU A 796     -34.827   2.197  60.139  1.00  0.60           H  
ATOM  12264 1HD2 LEU A 796     -33.178  -0.063  58.974  1.00  0.60           H  
ATOM  12265 2HD2 LEU A 796     -33.649   0.157  60.634  1.00  0.60           H  
ATOM  12266 3HD2 LEU A 796     -33.996  -1.343  59.809  1.00  0.60           H  
ATOM  12267  N   ILE A 797     -38.914  -1.087  58.695  1.00  0.60           N  
ATOM  12268  CA  ILE A 797     -39.532  -1.629  57.486  1.00  0.60           C  
ATOM  12269  C   ILE A 797     -40.695  -0.771  56.970  1.00  0.60           C  
ATOM  12270  O   ILE A 797     -40.764  -0.462  55.769  1.00  0.60           O  
ATOM  12271  CB  ILE A 797     -39.981  -3.076  57.749  1.00  0.60           C  
ATOM  12272  CG1 ILE A 797     -38.705  -3.935  57.903  1.00  0.60           C  
ATOM  12273  CG2 ILE A 797     -40.925  -3.582  56.685  1.00  0.60           C  
ATOM  12274  CD1 ILE A 797     -38.919  -5.319  58.444  1.00  0.60           C  
ATOM  12275  H   ILE A 797     -38.895  -1.656  59.542  1.00  0.60           H  
ATOM  12276  HA  ILE A 797     -38.770  -1.661  56.709  1.00  0.60           H  
ATOM  12277  HB  ILE A 797     -40.494  -3.112  58.707  1.00  0.60           H  
ATOM  12278 1HG1 ILE A 797     -38.239  -4.007  56.940  1.00  0.60           H  
ATOM  12279 2HG1 ILE A 797     -38.024  -3.415  58.572  1.00  0.60           H  
ATOM  12280 1HG2 ILE A 797     -41.218  -4.599  56.915  1.00  0.60           H  
ATOM  12281 2HG2 ILE A 797     -41.807  -2.949  56.655  1.00  0.60           H  
ATOM  12282 3HG2 ILE A 797     -40.438  -3.556  55.732  1.00  0.60           H  
ATOM  12283 1HD1 ILE A 797     -37.965  -5.837  58.517  1.00  0.60           H  
ATOM  12284 2HD1 ILE A 797     -39.368  -5.251  59.434  1.00  0.60           H  
ATOM  12285 3HD1 ILE A 797     -39.576  -5.865  57.779  1.00  0.60           H  
ATOM  12286  N   LEU A 798     -41.591  -0.354  57.861  1.00  0.61           N  
ATOM  12287  CA  LEU A 798     -42.702   0.487  57.448  1.00  0.61           C  
ATOM  12288  C   LEU A 798     -42.190   1.832  56.946  1.00  0.61           C  
ATOM  12289  O   LEU A 798     -42.682   2.364  55.947  1.00  0.61           O  
ATOM  12290  CB  LEU A 798     -43.680   0.658  58.618  1.00  0.61           C  
ATOM  12291  CG  LEU A 798     -44.435  -0.629  58.982  1.00  0.61           C  
ATOM  12292  CD1 LEU A 798     -45.230  -0.435  60.258  1.00  0.61           C  
ATOM  12293  CD2 LEU A 798     -45.324  -0.990  57.829  1.00  0.61           C  
ATOM  12294  H   LEU A 798     -41.505  -0.631  58.838  1.00  0.61           H  
ATOM  12295  HA  LEU A 798     -43.223  -0.008  56.631  1.00  0.61           H  
ATOM  12296 1HB  LEU A 798     -43.113   0.968  59.500  1.00  0.61           H  
ATOM  12297 2HB  LEU A 798     -44.407   1.425  58.373  1.00  0.61           H  
ATOM  12298  HG  LEU A 798     -43.718  -1.434  59.155  1.00  0.61           H  
ATOM  12299 1HD1 LEU A 798     -45.750  -1.355  60.514  1.00  0.61           H  
ATOM  12300 2HD1 LEU A 798     -44.548  -0.175  61.053  1.00  0.61           H  
ATOM  12301 3HD1 LEU A 798     -45.946   0.350  60.117  1.00  0.61           H  
ATOM  12302 1HD2 LEU A 798     -45.850  -1.903  58.044  1.00  0.61           H  
ATOM  12303 2HD2 LEU A 798     -46.041  -0.188  57.655  1.00  0.61           H  
ATOM  12304 3HD2 LEU A 798     -44.710  -1.123  56.950  1.00  0.61           H  
ATOM  12305  N   ALA A 799     -41.174   2.380  57.608  1.00  0.61           N  
ATOM  12306  CA  ALA A 799     -40.620   3.642  57.171  1.00  0.61           C  
ATOM  12307  C   ALA A 799     -40.023   3.537  55.783  1.00  0.61           C  
ATOM  12308  O   ALA A 799     -40.245   4.408  54.942  1.00  0.61           O  
ATOM  12309  CB  ALA A 799     -39.558   4.086  58.122  1.00  0.61           C  
ATOM  12310  H   ALA A 799     -40.784   1.934  58.439  1.00  0.61           H  
ATOM  12311  HA  ALA A 799     -41.418   4.381  57.143  1.00  0.61           H  
ATOM  12312 1HB  ALA A 799     -39.196   5.011  57.741  1.00  0.61           H  
ATOM  12313 2HB  ALA A 799     -39.979   4.202  59.122  1.00  0.61           H  
ATOM  12314 3HB  ALA A 799     -38.753   3.355  58.146  1.00  0.61           H  
ATOM  12315  N   ARG A 800     -39.309   2.441  55.517  1.00  0.61           N  
ATOM  12316  CA  ARG A 800     -38.677   2.240  54.222  1.00  0.61           C  
ATOM  12317  C   ARG A 800     -39.747   2.144  53.141  1.00  0.61           C  
ATOM  12318  O   ARG A 800     -39.595   2.672  52.034  1.00  0.61           O  
ATOM  12319  CB  ARG A 800     -37.831   0.986  54.242  1.00  0.61           C  
ATOM  12320  CG  ARG A 800     -36.626   1.018  55.172  1.00  0.61           C  
ATOM  12321  CD  ARG A 800     -35.548   1.828  54.718  1.00  0.61           C  
ATOM  12322  NE  ARG A 800     -34.487   1.812  55.701  1.00  0.61           N  
ATOM  12323  CZ  ARG A 800     -33.473   0.947  55.702  1.00  0.61           C  
ATOM  12324  NH1 ARG A 800     -33.396   0.100  54.781  1.00  0.61           N  
ATOM  12325  NH2 ARG A 800     -32.562   0.999  56.621  1.00  0.61           N  
ATOM  12326  H   ARG A 800     -39.158   1.750  56.253  1.00  0.61           H  
ATOM  12327  HA  ARG A 800     -38.031   3.092  54.013  1.00  0.61           H  
ATOM  12328 1HB  ARG A 800     -38.449   0.142  54.551  1.00  0.61           H  
ATOM  12329 2HB  ARG A 800     -37.468   0.772  53.252  1.00  0.61           H  
ATOM  12330 1HG  ARG A 800     -36.901   1.480  56.086  1.00  0.61           H  
ATOM  12331 2HG  ARG A 800     -36.262   0.004  55.360  1.00  0.61           H  
ATOM  12332 1HD  ARG A 800     -35.156   1.438  53.776  1.00  0.61           H  
ATOM  12333 2HD  ARG A 800     -35.885   2.854  54.582  1.00  0.61           H  
ATOM  12334  HE  ARG A 800     -34.519   2.496  56.444  1.00  0.61           H  
ATOM  12335 1HH1 ARG A 800     -34.067   0.089  54.015  1.00  0.61           H  
ATOM  12336 2HH1 ARG A 800     -32.622  -0.558  54.691  1.00  0.61           H  
ATOM  12337 1HH2 ARG A 800     -32.643   1.737  57.313  1.00  0.61           H  
ATOM  12338 2HH2 ARG A 800     -31.784   0.353  56.602  1.00  0.61           H  
ATOM  12339  N   THR A 801     -40.872   1.516  53.469  1.00  0.62           N  
ATOM  12340  CA  THR A 801     -41.955   1.434  52.509  1.00  0.62           C  
ATOM  12341  C   THR A 801     -42.407   2.823  52.107  1.00  0.62           C  
ATOM  12342  O   THR A 801     -42.560   3.139  50.921  1.00  0.62           O  
ATOM  12343  CB  THR A 801     -43.143   0.678  53.106  1.00  0.62           C  
ATOM  12344  OG1 THR A 801     -42.769  -0.682  53.360  1.00  0.62           O  
ATOM  12345  CG2 THR A 801     -44.313   0.791  52.208  1.00  0.62           C  
ATOM  12346  H   THR A 801     -40.960   1.065  54.383  1.00  0.62           H  
ATOM  12347  HA  THR A 801     -41.601   0.910  51.621  1.00  0.62           H  
ATOM  12348  HB  THR A 801     -43.415   1.120  54.045  1.00  0.62           H  
ATOM  12349  HG1 THR A 801     -42.027  -0.692  53.998  1.00  0.62           H  
ATOM  12350 1HG2 THR A 801     -45.162   0.268  52.633  1.00  0.62           H  
ATOM  12351 2HG2 THR A 801     -44.567   1.840  52.078  1.00  0.62           H  
ATOM  12352 3HG2 THR A 801     -44.054   0.377  51.269  1.00  0.62           H  
ATOM  12353  N   LEU A 802     -42.602   3.663  53.101  1.00  0.62           N  
ATOM  12354  CA  LEU A 802     -43.070   5.001  52.851  1.00  0.62           C  
ATOM  12355  C   LEU A 802     -42.038   5.851  52.108  1.00  0.62           C  
ATOM  12356  O   LEU A 802     -42.400   6.639  51.224  1.00  0.62           O  
ATOM  12357  CB  LEU A 802     -43.469   5.585  54.175  1.00  0.62           C  
ATOM  12358  CG  LEU A 802     -44.674   4.873  54.772  1.00  0.62           C  
ATOM  12359  CD1 LEU A 802     -44.896   5.409  56.097  1.00  0.62           C  
ATOM  12360  CD2 LEU A 802     -45.895   5.016  53.857  1.00  0.62           C  
ATOM  12361  H   LEU A 802     -42.454   3.343  54.063  1.00  0.62           H  
ATOM  12362  HA  LEU A 802     -43.960   4.935  52.231  1.00  0.62           H  
ATOM  12363 1HB  LEU A 802     -42.634   5.498  54.873  1.00  0.62           H  
ATOM  12364 2HB  LEU A 802     -43.690   6.599  54.025  1.00  0.62           H  
ATOM  12365  HG  LEU A 802     -44.445   3.815  54.882  1.00  0.62           H  
ATOM  12366 1HD1 LEU A 802     -45.727   4.898  56.582  1.00  0.62           H  
ATOM  12367 2HD1 LEU A 802     -43.995   5.259  56.653  1.00  0.62           H  
ATOM  12368 3HD1 LEU A 802     -45.101   6.454  56.027  1.00  0.62           H  
ATOM  12369 1HD2 LEU A 802     -46.741   4.491  54.304  1.00  0.62           H  
ATOM  12370 2HD2 LEU A 802     -46.149   6.055  53.734  1.00  0.62           H  
ATOM  12371 3HD2 LEU A 802     -45.671   4.581  52.883  1.00  0.62           H  
ATOM  12372  N   GLN A 803     -40.751   5.656  52.423  1.00  0.62           N  
ATOM  12373  CA  GLN A 803     -39.672   6.370  51.740  1.00  0.62           C  
ATOM  12374  C   GLN A 803     -39.632   5.965  50.282  1.00  0.62           C  
ATOM  12375  O   GLN A 803     -39.398   6.803  49.408  1.00  0.62           O  
ATOM  12376  CB  GLN A 803     -38.324   6.137  52.432  1.00  0.62           C  
ATOM  12377  CG  GLN A 803     -38.207   6.808  53.802  1.00  0.62           C  
ATOM  12378  CD  GLN A 803     -36.913   6.506  54.502  1.00  0.62           C  
ATOM  12379  OE1 GLN A 803     -36.269   5.478  54.272  1.00  0.62           O  
ATOM  12380  NE2 GLN A 803     -36.515   7.420  55.364  1.00  0.62           N  
ATOM  12381  H   GLN A 803     -40.522   5.012  53.180  1.00  0.62           H  
ATOM  12382  HA  GLN A 803     -39.868   7.425  51.751  1.00  0.62           H  
ATOM  12383 1HB  GLN A 803     -38.174   5.072  52.570  1.00  0.62           H  
ATOM  12384 2HB  GLN A 803     -37.519   6.508  51.802  1.00  0.62           H  
ATOM  12385 1HG  GLN A 803     -38.258   7.880  53.666  1.00  0.62           H  
ATOM  12386 2HG  GLN A 803     -39.026   6.482  54.434  1.00  0.62           H  
ATOM  12387 1HE2 GLN A 803     -35.653   7.303  55.867  1.00  0.62           H  
ATOM  12388 2HE2 GLN A 803     -37.091   8.221  55.528  1.00  0.62           H  
ATOM  12389  N   THR A 804     -39.913   4.695  50.003  1.00  0.62           N  
ATOM  12390  CA  THR A 804     -39.921   4.246  48.631  1.00  0.62           C  
ATOM  12391  C   THR A 804     -40.997   4.974  47.872  1.00  0.62           C  
ATOM  12392  O   THR A 804     -40.783   5.455  46.766  1.00  0.62           O  
ATOM  12393  CB  THR A 804     -40.268   2.781  48.479  1.00  0.62           C  
ATOM  12394  OG1 THR A 804     -39.341   1.975  49.169  1.00  0.62           O  
ATOM  12395  CG2 THR A 804     -40.203   2.494  46.980  1.00  0.62           C  
ATOM  12396  H   THR A 804     -40.078   4.026  50.756  1.00  0.62           H  
ATOM  12397  HA  THR A 804     -38.955   4.454  48.175  1.00  0.62           H  
ATOM  12398  HB  THR A 804     -41.268   2.587  48.852  1.00  0.62           H  
ATOM  12399  HG1 THR A 804     -39.271   2.274  50.103  1.00  0.62           H  
ATOM  12400 1HG2 THR A 804     -40.449   1.486  46.753  1.00  0.62           H  
ATOM  12401 2HG2 THR A 804     -40.906   3.148  46.464  1.00  0.62           H  
ATOM  12402 3HG2 THR A 804     -39.202   2.698  46.637  1.00  0.62           H  
ATOM  12403  N   PHE A 805     -42.184   5.068  48.461  1.00  0.62           N  
ATOM  12404  CA  PHE A 805     -43.248   5.749  47.752  1.00  0.62           C  
ATOM  12405  C   PHE A 805     -42.897   7.218  47.519  1.00  0.62           C  
ATOM  12406  O   PHE A 805     -43.091   7.746  46.420  1.00  0.62           O  
ATOM  12407  CB  PHE A 805     -44.558   5.632  48.523  1.00  0.62           C  
ATOM  12408  CG  PHE A 805     -45.267   4.302  48.350  1.00  0.62           C  
ATOM  12409  CD1 PHE A 805     -45.501   3.466  49.427  1.00  0.62           C  
ATOM  12410  CD2 PHE A 805     -45.712   3.900  47.097  1.00  0.62           C  
ATOM  12411  CE1 PHE A 805     -46.165   2.267  49.261  1.00  0.62           C  
ATOM  12412  CE2 PHE A 805     -46.374   2.703  46.929  1.00  0.62           C  
ATOM  12413  CZ  PHE A 805     -46.604   1.883  48.009  1.00  0.62           C  
ATOM  12414  H   PHE A 805     -42.338   4.643  49.379  1.00  0.62           H  
ATOM  12415  HA  PHE A 805     -43.375   5.266  46.785  1.00  0.62           H  
ATOM  12416 1HB  PHE A 805     -44.364   5.775  49.588  1.00  0.62           H  
ATOM  12417 2HB  PHE A 805     -45.214   6.419  48.207  1.00  0.62           H  
ATOM  12418  HD1 PHE A 805     -45.157   3.768  50.415  1.00  0.62           H  
ATOM  12419  HD2 PHE A 805     -45.539   4.544  46.241  1.00  0.62           H  
ATOM  12420  HE1 PHE A 805     -46.343   1.625  50.119  1.00  0.62           H  
ATOM  12421  HE2 PHE A 805     -46.712   2.412  45.938  1.00  0.62           H  
ATOM  12422  HZ  PHE A 805     -47.127   0.938  47.879  1.00  0.62           H  
ATOM  12423  N   ALA A 806     -42.298   7.861  48.519  1.00  0.64           N  
ATOM  12424  CA  ALA A 806     -41.890   9.256  48.399  1.00  0.64           C  
ATOM  12425  C   ALA A 806     -40.861   9.457  47.282  1.00  0.64           C  
ATOM  12426  O   ALA A 806     -40.907  10.464  46.556  1.00  0.64           O  
ATOM  12427  CB  ALA A 806     -41.310   9.740  49.704  1.00  0.64           C  
ATOM  12428  H   ALA A 806     -42.154   7.381  49.409  1.00  0.64           H  
ATOM  12429  HA  ALA A 806     -42.776   9.843  48.161  1.00  0.64           H  
ATOM  12430 1HB  ALA A 806     -41.033  10.788  49.623  1.00  0.64           H  
ATOM  12431 2HB  ALA A 806     -42.050   9.617  50.494  1.00  0.64           H  
ATOM  12432 3HB  ALA A 806     -40.430   9.146  49.932  1.00  0.64           H  
ATOM  12433  N   ALA A 807     -39.995   8.455  47.102  1.00  0.66           N  
ATOM  12434  CA  ALA A 807     -38.875   8.467  46.169  1.00  0.66           C  
ATOM  12435  C   ALA A 807     -39.282   8.324  44.715  1.00  0.66           C  
ATOM  12436  O   ALA A 807     -38.435   8.390  43.830  1.00  0.66           O  
ATOM  12437  CB  ALA A 807     -37.928   7.343  46.509  1.00  0.66           C  
ATOM  12438  H   ALA A 807     -40.056   7.654  47.733  1.00  0.66           H  
ATOM  12439  HA  ALA A 807     -38.359   9.419  46.281  1.00  0.66           H  
ATOM  12440 1HB  ALA A 807     -37.066   7.365  45.839  1.00  0.66           H  
ATOM  12441 2HB  ALA A 807     -37.593   7.444  47.539  1.00  0.66           H  
ATOM  12442 3HB  ALA A 807     -38.456   6.410  46.396  1.00  0.66           H  
ATOM  12443  N   ARG A 808     -40.570   8.160  44.443  1.00  0.69           N  
ATOM  12444  CA  ARG A 808     -41.044   8.067  43.067  1.00  0.69           C  
ATOM  12445  C   ARG A 808     -40.793   9.381  42.291  1.00  0.69           C  
ATOM  12446  O   ARG A 808     -40.681   9.374  41.058  1.00  0.69           O  
ATOM  12447  CB  ARG A 808     -42.510   7.707  43.072  1.00  0.69           C  
ATOM  12448  CG  ARG A 808     -42.776   6.257  43.529  1.00  0.69           C  
ATOM  12449  CD  ARG A 808     -44.199   5.908  43.409  1.00  0.69           C  
ATOM  12450  NE  ARG A 808     -44.986   6.724  44.313  1.00  0.69           N  
ATOM  12451  CZ  ARG A 808     -45.769   7.727  43.909  1.00  0.69           C  
ATOM  12452  NH1 ARG A 808     -45.883   7.974  42.629  1.00  0.69           N  
ATOM  12453  NH2 ARG A 808     -46.412   8.467  44.778  1.00  0.69           N  
ATOM  12454  H   ARG A 808     -41.254   8.093  45.202  1.00  0.69           H  
ATOM  12455  HA  ARG A 808     -40.502   7.263  42.570  1.00  0.69           H  
ATOM  12456 1HB  ARG A 808     -43.051   8.375  43.741  1.00  0.69           H  
ATOM  12457 2HB  ARG A 808     -42.923   7.823  42.067  1.00  0.69           H  
ATOM  12458 1HG  ARG A 808     -42.212   5.580  42.883  1.00  0.69           H  
ATOM  12459 2HG  ARG A 808     -42.452   6.122  44.560  1.00  0.69           H  
ATOM  12460 1HD  ARG A 808     -44.541   6.086  42.388  1.00  0.69           H  
ATOM  12461 2HD  ARG A 808     -44.346   4.859  43.672  1.00  0.69           H  
ATOM  12462  HE  ARG A 808     -44.890   6.570  45.307  1.00  0.69           H  
ATOM  12463 1HH1 ARG A 808     -45.383   7.402  41.955  1.00  0.69           H  
ATOM  12464 2HH1 ARG A 808     -46.460   8.732  42.304  1.00  0.69           H  
ATOM  12465 1HH2 ARG A 808     -46.314   8.289  45.766  1.00  0.69           H  
ATOM  12466 2HH2 ARG A 808     -46.989   9.218  44.441  1.00  0.69           H  
ATOM  12467  N   SER A 809     -40.681  10.511  43.008  1.00  0.72           N  
ATOM  12468  CA  SER A 809     -40.418  11.806  42.366  1.00  0.72           C  
ATOM  12469  C   SER A 809     -39.617  12.721  43.256  1.00  0.72           C  
ATOM  12470  O   SER A 809     -39.785  12.751  44.470  1.00  0.72           O  
ATOM  12471  CB  SER A 809     -41.677  12.549  41.975  1.00  0.72           C  
ATOM  12472  OG  SER A 809     -41.345  13.821  41.377  1.00  0.72           O  
ATOM  12473  H   SER A 809     -40.762  10.462  44.027  1.00  0.72           H  
ATOM  12474  HA  SER A 809     -39.840  11.629  41.465  1.00  0.72           H  
ATOM  12475 1HB  SER A 809     -42.260  11.952  41.274  1.00  0.72           H  
ATOM  12476 2HB  SER A 809     -42.292  12.711  42.863  1.00  0.72           H  
ATOM  12477  HG  SER A 809     -41.012  13.613  40.482  1.00  0.72           H  
ATOM  12478  N   ASN A 810     -38.757  13.497  42.625  1.00  0.75           N  
ATOM  12479  CA  ASN A 810     -37.937  14.475  43.306  1.00  0.75           C  
ATOM  12480  C   ASN A 810     -38.753  15.669  43.780  1.00  0.75           C  
ATOM  12481  O   ASN A 810     -38.352  16.370  44.709  1.00  0.75           O  
ATOM  12482  CB  ASN A 810     -36.852  14.942  42.364  1.00  0.75           C  
ATOM  12483  CG  ASN A 810     -35.831  13.870  42.087  1.00  0.75           C  
ATOM  12484  OD1 ASN A 810     -35.590  12.979  42.908  1.00  0.75           O  
ATOM  12485  ND2 ASN A 810     -35.252  13.922  40.913  1.00  0.75           N  
ATOM  12486  H   ASN A 810     -38.673  13.413  41.623  1.00  0.75           H  
ATOM  12487  HA  ASN A 810     -37.489  14.007  44.184  1.00  0.75           H  
ATOM  12488 1HB  ASN A 810     -37.302  15.258  41.420  1.00  0.75           H  
ATOM  12489 2HB  ASN A 810     -36.350  15.808  42.792  1.00  0.75           H  
ATOM  12490 1HD2 ASN A 810     -34.591  13.220  40.646  1.00  0.75           H  
ATOM  12491 2HD2 ASN A 810     -35.490  14.652  40.272  1.00  0.75           H  
ATOM  12492  N   VAL A 811     -39.856  15.952  43.075  1.00  0.78           N  
ATOM  12493  CA  VAL A 811     -40.639  17.147  43.379  1.00  0.78           C  
ATOM  12494  C   VAL A 811     -42.134  16.919  43.588  1.00  0.78           C  
ATOM  12495  O   VAL A 811     -42.787  17.681  44.302  1.00  0.78           O  
ATOM  12496  CB  VAL A 811     -40.434  18.200  42.263  1.00  0.78           C  
ATOM  12497  CG1 VAL A 811     -38.972  18.642  42.221  1.00  0.78           C  
ATOM  12498  CG2 VAL A 811     -40.830  17.616  40.900  1.00  0.78           C  
ATOM  12499  H   VAL A 811     -40.176  15.302  42.359  1.00  0.78           H  
ATOM  12500  HA  VAL A 811     -40.245  17.573  44.303  1.00  0.78           H  
ATOM  12501  HB  VAL A 811     -41.041  19.074  42.484  1.00  0.78           H  
ATOM  12502 1HG1 VAL A 811     -38.845  19.398  41.447  1.00  0.78           H  
ATOM  12503 2HG1 VAL A 811     -38.696  19.064  43.191  1.00  0.78           H  
ATOM  12504 3HG1 VAL A 811     -38.331  17.798  41.999  1.00  0.78           H  
ATOM  12505 1HG2 VAL A 811     -40.677  18.372  40.131  1.00  0.78           H  
ATOM  12506 2HG2 VAL A 811     -40.212  16.745  40.681  1.00  0.78           H  
ATOM  12507 3HG2 VAL A 811     -41.873  17.326  40.899  1.00  0.78           H  
ATOM  12508  N   GLN A 812     -42.717  15.925  42.932  1.00  0.81           N  
ATOM  12509  CA  GLN A 812     -44.161  15.790  43.030  1.00  0.81           C  
ATOM  12510  C   GLN A 812     -44.520  15.091  44.328  1.00  0.81           C  
ATOM  12511  O   GLN A 812     -43.903  14.075  44.686  1.00  0.81           O  
ATOM  12512  CB  GLN A 812     -44.731  15.046  41.820  1.00  0.81           C  
ATOM  12513  CG  GLN A 812     -46.258  15.020  41.755  1.00  0.81           C  
ATOM  12514  CD  GLN A 812     -46.792  14.333  40.494  1.00  0.81           C  
ATOM  12515  OE1 GLN A 812     -46.180  13.399  39.962  1.00  0.81           O  
ATOM  12516  NE2 GLN A 812     -47.941  14.792  40.012  1.00  0.81           N  
ATOM  12517  H   GLN A 812     -42.183  15.278  42.363  1.00  0.81           H  
ATOM  12518  HA  GLN A 812     -44.605  16.784  43.052  1.00  0.81           H  
ATOM  12519 1HB  GLN A 812     -44.357  15.502  40.904  1.00  0.81           H  
ATOM  12520 2HB  GLN A 812     -44.385  14.015  41.835  1.00  0.81           H  
ATOM  12521 1HG  GLN A 812     -46.640  14.489  42.623  1.00  0.81           H  
ATOM  12522 2HG  GLN A 812     -46.626  16.044  41.765  1.00  0.81           H  
ATOM  12523 1HE2 GLN A 812     -48.345  14.379  39.193  1.00  0.81           H  
ATOM  12524 2HE2 GLN A 812     -48.411  15.546  40.466  1.00  0.81           H  
ATOM  12525  N   THR A 813     -45.511  15.630  45.033  1.00  0.85           N  
ATOM  12526  CA  THR A 813     -45.949  15.025  46.282  1.00  0.85           C  
ATOM  12527  C   THR A 813     -46.797  13.794  46.015  1.00  0.85           C  
ATOM  12528  O   THR A 813     -47.431  13.679  44.962  1.00  0.85           O  
ATOM  12529  CB  THR A 813     -46.714  16.059  47.131  1.00  0.85           C  
ATOM  12530  OG1 THR A 813     -47.856  16.536  46.396  1.00  0.85           O  
ATOM  12531  CG2 THR A 813     -45.792  17.216  47.509  1.00  0.85           C  
ATOM  12532  H   THR A 813     -45.959  16.472  44.699  1.00  0.85           H  
ATOM  12533  HA  THR A 813     -45.073  14.710  46.849  1.00  0.85           H  
ATOM  12534  HB  THR A 813     -47.074  15.597  48.034  1.00  0.85           H  
ATOM  12535  HG1 THR A 813     -48.271  17.252  46.891  1.00  0.85           H  
ATOM  12536 1HG2 THR A 813     -46.343  17.933  48.113  1.00  0.85           H  
ATOM  12537 2HG2 THR A 813     -44.953  16.827  48.085  1.00  0.85           H  
ATOM  12538 3HG2 THR A 813     -45.420  17.706  46.610  1.00  0.85           H  
ATOM  12539  N   ALA A 814     -46.903  12.935  47.018  1.00  0.88           N  
ATOM  12540  CA  ALA A 814     -47.660  11.688  46.940  1.00  0.88           C  
ATOM  12541  C   ALA A 814     -49.108  11.935  46.619  1.00  0.88           C  
ATOM  12542  O   ALA A 814     -49.747  11.183  45.883  1.00  0.88           O  
ATOM  12543  CB  ALA A 814     -47.571  10.946  48.261  1.00  0.88           C  
ATOM  12544  H   ALA A 814     -46.409  13.159  47.881  1.00  0.88           H  
ATOM  12545  HA  ALA A 814     -47.230  11.079  46.148  1.00  0.88           H  
ATOM  12546 1HB  ALA A 814     -48.122  10.017  48.189  1.00  0.88           H  
ATOM  12547 2HB  ALA A 814     -46.524  10.739  48.496  1.00  0.88           H  
ATOM  12548 3HB  ALA A 814     -48.002  11.563  49.053  1.00  0.88           H  
ATOM  12549  N   PHE A 815     -49.605  13.037  47.133  1.00  0.91           N  
ATOM  12550  CA  PHE A 815     -50.989  13.423  47.001  1.00  0.91           C  
ATOM  12551  C   PHE A 815     -51.328  13.871  45.584  1.00  0.91           C  
ATOM  12552  O   PHE A 815     -52.496  13.869  45.192  1.00  0.91           O  
ATOM  12553  CB  PHE A 815     -51.240  14.532  47.999  1.00  0.91           C  
ATOM  12554  CG  PHE A 815     -51.096  14.015  49.394  1.00  0.91           C  
ATOM  12555  CD1 PHE A 815     -49.969  14.336  50.143  1.00  0.91           C  
ATOM  12556  CD2 PHE A 815     -52.054  13.191  49.956  1.00  0.91           C  
ATOM  12557  CE1 PHE A 815     -49.812  13.847  51.425  1.00  0.91           C  
ATOM  12558  CE2 PHE A 815     -51.898  12.701  51.240  1.00  0.91           C  
ATOM  12559  CZ  PHE A 815     -50.773  13.031  51.975  1.00  0.91           C  
ATOM  12560  H   PHE A 815     -48.988  13.618  47.685  1.00  0.91           H  
ATOM  12561  HA  PHE A 815     -51.612  12.564  47.251  1.00  0.91           H  
ATOM  12562 1HB  PHE A 815     -50.521  15.340  47.847  1.00  0.91           H  
ATOM  12563 2HB  PHE A 815     -52.242  14.935  47.871  1.00  0.91           H  
ATOM  12564  HD1 PHE A 815     -49.198  14.978  49.709  1.00  0.91           H  
ATOM  12565  HD2 PHE A 815     -52.939  12.928  49.375  1.00  0.91           H  
ATOM  12566  HE1 PHE A 815     -48.926  14.108  51.999  1.00  0.91           H  
ATOM  12567  HE2 PHE A 815     -52.659  12.053  51.673  1.00  0.91           H  
ATOM  12568  HZ  PHE A 815     -50.648  12.645  52.985  1.00  0.91           H  
ATOM  12569  N   GLY A 816     -50.316  14.310  44.834  1.00  0.93           N  
ATOM  12570  CA  GLY A 816     -50.517  14.755  43.467  1.00  0.93           C  
ATOM  12571  C   GLY A 816     -50.185  13.640  42.477  1.00  0.93           C  
ATOM  12572  O   GLY A 816     -50.733  13.595  41.374  1.00  0.93           O  
ATOM  12573  H   GLY A 816     -49.365  14.277  45.188  1.00  0.93           H  
ATOM  12574 1HA  GLY A 816     -51.548  15.079  43.332  1.00  0.93           H  
ATOM  12575 2HA  GLY A 816     -49.877  15.615  43.275  1.00  0.93           H  
ATOM  12576  N   ALA A 817     -49.278  12.743  42.879  1.00  0.94           N  
ATOM  12577  CA  ALA A 817     -48.825  11.662  42.012  1.00  0.94           C  
ATOM  12578  C   ALA A 817     -49.701  10.408  42.067  1.00  0.94           C  
ATOM  12579  O   ALA A 817     -50.082   9.869  41.027  1.00  0.94           O  
ATOM  12580  CB  ALA A 817     -47.406  11.278  42.399  1.00  0.94           C  
ATOM  12581  H   ALA A 817     -48.847  12.856  43.794  1.00  0.94           H  
ATOM  12582  HA  ALA A 817     -48.832  12.030  40.987  1.00  0.94           H  
ATOM  12583 1HB  ALA A 817     -47.055  10.506  41.726  1.00  0.94           H  
ATOM  12584 2HB  ALA A 817     -46.755  12.134  42.334  1.00  0.94           H  
ATOM  12585 3HB  ALA A 817     -47.406  10.914  43.418  1.00  0.94           H  
ATOM  12586  N   GLY A 818     -49.990   9.921  43.278  1.00  0.93           N  
ATOM  12587  CA  GLY A 818     -50.745   8.689  43.462  1.00  0.93           C  
ATOM  12588  C   GLY A 818     -49.815   7.473  43.500  1.00  0.93           C  
ATOM  12589  O   GLY A 818     -48.963   7.291  42.621  1.00  0.93           O  
ATOM  12590  H   GLY A 818     -49.704  10.423  44.118  1.00  0.93           H  
ATOM  12591 1HA  GLY A 818     -51.307   8.752  44.395  1.00  0.93           H  
ATOM  12592 2HA  GLY A 818     -51.468   8.581  42.655  1.00  0.93           H  
ATOM  12593  N   PHE A 819     -50.036   6.555  44.443  1.00  0.91           N  
ATOM  12594  CA  PHE A 819     -49.159   5.380  44.523  1.00  0.91           C  
ATOM  12595  C   PHE A 819     -49.328   4.486  43.303  1.00  0.91           C  
ATOM  12596  O   PHE A 819     -48.403   3.802  42.866  1.00  0.91           O  
ATOM  12597  CB  PHE A 819     -49.444   4.547  45.773  1.00  0.91           C  
ATOM  12598  CG  PHE A 819     -49.010   5.172  47.064  1.00  0.91           C  
ATOM  12599  CD1 PHE A 819     -48.306   6.357  47.079  1.00  0.91           C  
ATOM  12600  CD2 PHE A 819     -49.284   4.550  48.272  1.00  0.91           C  
ATOM  12601  CE1 PHE A 819     -47.892   6.917  48.268  1.00  0.91           C  
ATOM  12602  CE2 PHE A 819     -48.866   5.104  49.466  1.00  0.91           C  
ATOM  12603  CZ  PHE A 819     -48.169   6.292  49.462  1.00  0.91           C  
ATOM  12604  H   PHE A 819     -50.761   6.699  45.133  1.00  0.91           H  
ATOM  12605  HA  PHE A 819     -48.123   5.718  44.557  1.00  0.91           H  
ATOM  12606 1HB  PHE A 819     -50.512   4.344  45.834  1.00  0.91           H  
ATOM  12607 2HB  PHE A 819     -48.945   3.588  45.680  1.00  0.91           H  
ATOM  12608  HD1 PHE A 819     -48.083   6.843  46.141  1.00  0.91           H  
ATOM  12609  HD2 PHE A 819     -49.830   3.607  48.272  1.00  0.91           H  
ATOM  12610  HE1 PHE A 819     -47.337   7.849  48.264  1.00  0.91           H  
ATOM  12611  HE2 PHE A 819     -49.083   4.603  50.407  1.00  0.91           H  
ATOM  12612  HZ  PHE A 819     -47.836   6.732  50.400  1.00  0.91           H  
ATOM  12613  N   PHE A 820     -50.501   4.551  42.687  1.00  0.89           N  
ATOM  12614  CA  PHE A 820     -50.815   3.691  41.560  1.00  0.89           C  
ATOM  12615  C   PHE A 820     -50.245   4.206  40.253  1.00  0.89           C  
ATOM  12616  O   PHE A 820     -50.458   3.608  39.198  1.00  0.89           O  
ATOM  12617  CB  PHE A 820     -52.317   3.492  41.476  1.00  0.89           C  
ATOM  12618  CG  PHE A 820     -52.808   2.612  42.581  1.00  0.89           C  
ATOM  12619  CD1 PHE A 820     -53.172   3.152  43.803  1.00  0.89           C  
ATOM  12620  CD2 PHE A 820     -52.904   1.240  42.405  1.00  0.89           C  
ATOM  12621  CE1 PHE A 820     -53.614   2.340  44.828  1.00  0.89           C  
ATOM  12622  CE2 PHE A 820     -53.350   0.424  43.424  1.00  0.89           C  
ATOM  12623  CZ  PHE A 820     -53.703   0.975  44.639  1.00  0.89           C  
ATOM  12624  H   PHE A 820     -51.206   5.176  43.047  1.00  0.89           H  
ATOM  12625  HA  PHE A 820     -50.366   2.717  41.740  1.00  0.89           H  
ATOM  12626 1HB  PHE A 820     -52.826   4.452  41.540  1.00  0.89           H  
ATOM  12627 2HB  PHE A 820     -52.578   3.032  40.524  1.00  0.89           H  
ATOM  12628  HD1 PHE A 820     -53.100   4.229  43.952  1.00  0.89           H  
ATOM  12629  HD2 PHE A 820     -52.619   0.808  41.452  1.00  0.89           H  
ATOM  12630  HE1 PHE A 820     -53.894   2.775  45.786  1.00  0.89           H  
ATOM  12631  HE2 PHE A 820     -53.418  -0.653  43.274  1.00  0.89           H  
ATOM  12632  HZ  PHE A 820     -54.053   0.334  45.447  1.00  0.89           H  
ATOM  12633  N   SER A 821     -49.456   5.285  40.326  1.00  0.87           N  
ATOM  12634  CA  SER A 821     -48.743   5.765  39.161  1.00  0.87           C  
ATOM  12635  C   SER A 821     -47.543   4.841  38.895  1.00  0.87           C  
ATOM  12636  O   SER A 821     -46.931   4.907  37.826  1.00  0.87           O  
ATOM  12637  CB  SER A 821     -48.311   7.206  39.343  1.00  0.87           C  
ATOM  12638  OG  SER A 821     -47.387   7.339  40.375  1.00  0.87           O  
ATOM  12639  H   SER A 821     -49.327   5.787  41.206  1.00  0.87           H  
ATOM  12640  HA  SER A 821     -49.411   5.719  38.301  1.00  0.87           H  
ATOM  12641 1HB  SER A 821     -47.873   7.568  38.415  1.00  0.87           H  
ATOM  12642 2HB  SER A 821     -49.183   7.824  39.558  1.00  0.87           H  
ATOM  12643  HG  SER A 821     -47.924   7.261  41.198  1.00  0.87           H  
ATOM  12644  N   ASN A 822     -47.228   3.970  39.873  1.00  0.85           N  
ATOM  12645  CA  ASN A 822     -46.151   2.997  39.770  1.00  0.85           C  
ATOM  12646  C   ASN A 822     -46.517   1.719  40.519  1.00  0.85           C  
ATOM  12647  O   ASN A 822     -46.279   1.570  41.726  1.00  0.85           O  
ATOM  12648  CB  ASN A 822     -44.841   3.545  40.281  1.00  0.85           C  
ATOM  12649  CG  ASN A 822     -43.712   2.569  40.096  1.00  0.85           C  
ATOM  12650  OD1 ASN A 822     -43.912   1.343  40.042  1.00  0.85           O  
ATOM  12651  ND2 ASN A 822     -42.517   3.068  40.016  1.00  0.85           N  
ATOM  12652  H   ASN A 822     -47.767   3.980  40.741  1.00  0.85           H  
ATOM  12653  HA  ASN A 822     -46.026   2.732  38.721  1.00  0.85           H  
ATOM  12654 1HB  ASN A 822     -44.598   4.481  39.763  1.00  0.85           H  
ATOM  12655 2HB  ASN A 822     -44.934   3.770  41.339  1.00  0.85           H  
ATOM  12656 1HD2 ASN A 822     -41.727   2.455  39.913  1.00  0.85           H  
ATOM  12657 2HD2 ASN A 822     -42.381   4.071  40.073  1.00  0.85           H  
ATOM  12658  N   LYS A 823     -47.028   0.759  39.763  1.00  0.83           N  
ATOM  12659  CA  LYS A 823     -47.526  -0.481  40.325  1.00  0.83           C  
ATOM  12660  C   LYS A 823     -46.405  -1.467  40.611  1.00  0.83           C  
ATOM  12661  O   LYS A 823     -46.629  -2.522  41.209  1.00  0.83           O  
ATOM  12662  CB  LYS A 823     -48.570  -1.084  39.390  1.00  0.83           C  
ATOM  12663  CG  LYS A 823     -49.845  -0.230  39.281  1.00  0.83           C  
ATOM  12664  CD  LYS A 823     -50.858  -0.852  38.330  1.00  0.83           C  
ATOM  12665  CE  LYS A 823     -52.121  -0.002  38.226  1.00  0.83           C  
ATOM  12666  NZ  LYS A 823     -53.101  -0.581  37.256  1.00  0.83           N  
ATOM  12667  H   LYS A 823     -47.143   0.932  38.774  1.00  0.83           H  
ATOM  12668  HA  LYS A 823     -48.015  -0.250  41.269  1.00  0.83           H  
ATOM  12669 1HB  LYS A 823     -48.145  -1.199  38.392  1.00  0.83           H  
ATOM  12670 2HB  LYS A 823     -48.852  -2.075  39.747  1.00  0.83           H  
ATOM  12671 1HG  LYS A 823     -50.298  -0.128  40.269  1.00  0.83           H  
ATOM  12672 2HG  LYS A 823     -49.587   0.772  38.923  1.00  0.83           H  
ATOM  12673 1HD  LYS A 823     -50.413  -0.945  37.339  1.00  0.83           H  
ATOM  12674 2HD  LYS A 823     -51.128  -1.847  38.685  1.00  0.83           H  
ATOM  12675 1HE  LYS A 823     -52.591   0.059  39.204  1.00  0.83           H  
ATOM  12676 2HE  LYS A 823     -51.849   1.005  37.903  1.00  0.83           H  
ATOM  12677 1HZ  LYS A 823     -53.922   0.007  37.214  1.00  0.83           H  
ATOM  12678 2HZ  LYS A 823     -52.678  -0.632  36.339  1.00  0.83           H  
ATOM  12679 3HZ  LYS A 823     -53.367  -1.508  37.555  1.00  0.83           H  
ATOM  12680  N   TYR A 824     -45.183  -1.128  40.202  1.00  0.80           N  
ATOM  12681  CA  TYR A 824     -44.060  -2.006  40.468  1.00  0.80           C  
ATOM  12682  C   TYR A 824     -43.684  -1.749  41.910  1.00  0.80           C  
ATOM  12683  O   TYR A 824     -43.360  -2.678  42.648  1.00  0.80           O  
ATOM  12684  CB  TYR A 824     -42.880  -1.738  39.534  1.00  0.80           C  
ATOM  12685  CG  TYR A 824     -43.145  -2.045  38.086  1.00  0.80           C  
ATOM  12686  CD1 TYR A 824     -43.396  -1.009  37.198  1.00  0.80           C  
ATOM  12687  CD2 TYR A 824     -43.127  -3.353  37.636  1.00  0.80           C  
ATOM  12688  CE1 TYR A 824     -43.630  -1.283  35.867  1.00  0.80           C  
ATOM  12689  CE2 TYR A 824     -43.364  -3.629  36.304  1.00  0.80           C  
ATOM  12690  CZ  TYR A 824     -43.614  -2.600  35.421  1.00  0.80           C  
ATOM  12691  OH  TYR A 824     -43.856  -2.877  34.092  1.00  0.80           O  
ATOM  12692  H   TYR A 824     -45.017  -0.229  39.763  1.00  0.80           H  
ATOM  12693  HA  TYR A 824     -44.372  -3.046  40.370  1.00  0.80           H  
ATOM  12694 1HB  TYR A 824     -42.565  -0.701  39.613  1.00  0.80           H  
ATOM  12695 2HB  TYR A 824     -42.033  -2.344  39.852  1.00  0.80           H  
ATOM  12696  HD1 TYR A 824     -43.403   0.024  37.555  1.00  0.80           H  
ATOM  12697  HD2 TYR A 824     -42.928  -4.167  38.334  1.00  0.80           H  
ATOM  12698  HE1 TYR A 824     -43.823  -0.468  35.170  1.00  0.80           H  
ATOM  12699  HE2 TYR A 824     -43.352  -4.660  35.951  1.00  0.80           H  
ATOM  12700  HH  TYR A 824     -43.858  -2.058  33.590  1.00  0.80           H  
ATOM  12701  N   VAL A 825     -43.767  -0.474  42.323  1.00  0.78           N  
ATOM  12702  CA  VAL A 825     -43.492  -0.111  43.712  1.00  0.78           C  
ATOM  12703  C   VAL A 825     -44.545  -0.701  44.601  1.00  0.78           C  
ATOM  12704  O   VAL A 825     -44.223  -1.321  45.608  1.00  0.78           O  
ATOM  12705  CB  VAL A 825     -43.402   1.404  43.926  1.00  0.78           C  
ATOM  12706  CG1 VAL A 825     -43.348   1.698  45.400  1.00  0.78           C  
ATOM  12707  CG2 VAL A 825     -42.122   1.920  43.288  1.00  0.78           C  
ATOM  12708  H   VAL A 825     -44.015   0.243  41.643  1.00  0.78           H  
ATOM  12709  HA  VAL A 825     -42.541  -0.536  44.010  1.00  0.78           H  
ATOM  12710  HB  VAL A 825     -44.279   1.891  43.486  1.00  0.78           H  
ATOM  12711 1HG1 VAL A 825     -43.274   2.774  45.564  1.00  0.78           H  
ATOM  12712 2HG1 VAL A 825     -44.244   1.316  45.870  1.00  0.78           H  
ATOM  12713 3HG1 VAL A 825     -42.493   1.203  45.825  1.00  0.78           H  
ATOM  12714 1HG2 VAL A 825     -42.047   2.994  43.434  1.00  0.78           H  
ATOM  12715 2HG2 VAL A 825     -41.263   1.435  43.750  1.00  0.78           H  
ATOM  12716 3HG2 VAL A 825     -42.125   1.694  42.241  1.00  0.78           H  
ATOM  12717  N   ILE A 826     -45.810  -0.589  44.212  1.00  0.76           N  
ATOM  12718  CA  ILE A 826     -46.830  -1.180  45.060  1.00  0.76           C  
ATOM  12719  C   ILE A 826     -46.600  -2.684  45.163  1.00  0.76           C  
ATOM  12720  O   ILE A 826     -46.632  -3.244  46.260  1.00  0.76           O  
ATOM  12721  CB  ILE A 826     -48.237  -0.920  44.527  1.00  0.76           C  
ATOM  12722  CG1 ILE A 826     -48.573   0.546  44.638  1.00  0.76           C  
ATOM  12723  CG2 ILE A 826     -49.239  -1.757  45.306  1.00  0.76           C  
ATOM  12724  CD1 ILE A 826     -49.798   0.899  43.907  1.00  0.76           C  
ATOM  12725  H   ILE A 826     -46.046  -0.059  43.369  1.00  0.76           H  
ATOM  12726  HA  ILE A 826     -46.751  -0.750  46.054  1.00  0.76           H  
ATOM  12727  HB  ILE A 826     -48.283  -1.193  43.476  1.00  0.76           H  
ATOM  12728 1HG1 ILE A 826     -48.709   0.804  45.684  1.00  0.76           H  
ATOM  12729 2HG1 ILE A 826     -47.749   1.142  44.227  1.00  0.76           H  
ATOM  12730 1HG2 ILE A 826     -50.242  -1.580  44.919  1.00  0.76           H  
ATOM  12731 2HG2 ILE A 826     -48.989  -2.811  45.195  1.00  0.76           H  
ATOM  12732 3HG2 ILE A 826     -49.202  -1.486  46.361  1.00  0.76           H  
ATOM  12733 1HD1 ILE A 826     -50.001   1.942  44.028  1.00  0.76           H  
ATOM  12734 2HD1 ILE A 826     -49.675   0.669  42.851  1.00  0.76           H  
ATOM  12735 3HD1 ILE A 826     -50.622   0.328  44.311  1.00  0.76           H  
ATOM  12736  N   GLY A 827     -46.326  -3.333  44.029  1.00  0.76           N  
ATOM  12737  CA  GLY A 827     -46.044  -4.758  44.007  1.00  0.76           C  
ATOM  12738  C   GLY A 827     -44.897  -5.114  44.953  1.00  0.76           C  
ATOM  12739  O   GLY A 827     -45.041  -6.005  45.798  1.00  0.76           O  
ATOM  12740  H   GLY A 827     -46.324  -2.841  43.136  1.00  0.76           H  
ATOM  12741 1HA  GLY A 827     -46.941  -5.310  44.284  1.00  0.76           H  
ATOM  12742 2HA  GLY A 827     -45.783  -5.048  42.989  1.00  0.76           H  
ATOM  12743  N   ALA A 828     -43.758  -4.425  44.811  1.00  0.76           N  
ATOM  12744  CA  ALA A 828     -42.583  -4.670  45.639  1.00  0.76           C  
ATOM  12745  C   ALA A 828     -42.886  -4.483  47.104  1.00  0.76           C  
ATOM  12746  O   ALA A 828     -42.475  -5.299  47.929  1.00  0.76           O  
ATOM  12747  CB  ALA A 828     -41.484  -3.715  45.255  1.00  0.76           C  
ATOM  12748  H   ALA A 828     -43.703  -3.709  44.092  1.00  0.76           H  
ATOM  12749  HA  ALA A 828     -42.257  -5.697  45.482  1.00  0.76           H  
ATOM  12750 1HB  ALA A 828     -40.625  -3.900  45.860  1.00  0.76           H  
ATOM  12751 2HB  ALA A 828     -41.239  -3.861  44.210  1.00  0.76           H  
ATOM  12752 3HB  ALA A 828     -41.822  -2.690  45.412  1.00  0.76           H  
ATOM  12753  N   VAL A 829     -43.659  -3.459  47.432  1.00  0.77           N  
ATOM  12754  CA  VAL A 829     -44.046  -3.221  48.804  1.00  0.77           C  
ATOM  12755  C   VAL A 829     -44.894  -4.349  49.349  1.00  0.77           C  
ATOM  12756  O   VAL A 829     -44.660  -4.826  50.462  1.00  0.77           O  
ATOM  12757  CB  VAL A 829     -44.772  -1.885  48.923  1.00  0.77           C  
ATOM  12758  CG1 VAL A 829     -45.390  -1.786  50.279  1.00  0.77           C  
ATOM  12759  CG2 VAL A 829     -43.732  -0.739  48.709  1.00  0.77           C  
ATOM  12760  H   VAL A 829     -43.977  -2.810  46.711  1.00  0.77           H  
ATOM  12761  HA  VAL A 829     -43.139  -3.154  49.403  1.00  0.77           H  
ATOM  12762  HB  VAL A 829     -45.559  -1.822  48.172  1.00  0.77           H  
ATOM  12763 1HG1 VAL A 829     -45.910  -0.840  50.370  1.00  0.77           H  
ATOM  12764 2HG1 VAL A 829     -46.102  -2.599  50.405  1.00  0.77           H  
ATOM  12765 3HG1 VAL A 829     -44.616  -1.867  51.041  1.00  0.77           H  
ATOM  12766 1HG2 VAL A 829     -44.218   0.223  48.788  1.00  0.77           H  
ATOM  12767 2HG2 VAL A 829     -42.951  -0.815  49.467  1.00  0.77           H  
ATOM  12768 3HG2 VAL A 829     -43.277  -0.824  47.734  1.00  0.77           H  
ATOM  12769  N   LEU A 830     -45.864  -4.808  48.572  1.00  0.80           N  
ATOM  12770  CA  LEU A 830     -46.689  -5.894  49.051  1.00  0.80           C  
ATOM  12771  C   LEU A 830     -45.844  -7.148  49.241  1.00  0.80           C  
ATOM  12772  O   LEU A 830     -46.006  -7.852  50.239  1.00  0.80           O  
ATOM  12773  CB  LEU A 830     -47.836  -6.132  48.083  1.00  0.80           C  
ATOM  12774  CG  LEU A 830     -48.860  -4.989  48.042  1.00  0.80           C  
ATOM  12775  CD1 LEU A 830     -49.865  -5.252  46.938  1.00  0.80           C  
ATOM  12776  CD2 LEU A 830     -49.521  -4.861  49.400  1.00  0.80           C  
ATOM  12777  H   LEU A 830     -46.038  -4.386  47.657  1.00  0.80           H  
ATOM  12778  HA  LEU A 830     -47.105  -5.610  50.014  1.00  0.80           H  
ATOM  12779 1HB  LEU A 830     -47.421  -6.242  47.079  1.00  0.80           H  
ATOM  12780 2HB  LEU A 830     -48.350  -7.051  48.354  1.00  0.80           H  
ATOM  12781  HG  LEU A 830     -48.353  -4.057  47.813  1.00  0.80           H  
ATOM  12782 1HD1 LEU A 830     -50.582  -4.432  46.896  1.00  0.80           H  
ATOM  12783 2HD1 LEU A 830     -49.339  -5.322  45.985  1.00  0.80           H  
ATOM  12784 3HD1 LEU A 830     -50.388  -6.184  47.136  1.00  0.80           H  
ATOM  12785 1HD2 LEU A 830     -50.238  -4.041  49.377  1.00  0.80           H  
ATOM  12786 2HD2 LEU A 830     -50.036  -5.790  49.644  1.00  0.80           H  
ATOM  12787 3HD2 LEU A 830     -48.759  -4.658  50.153  1.00  0.80           H  
ATOM  12788  N   LEU A 831     -44.890  -7.391  48.334  1.00  0.83           N  
ATOM  12789  CA  LEU A 831     -44.007  -8.542  48.470  1.00  0.83           C  
ATOM  12790  C   LEU A 831     -43.166  -8.405  49.719  1.00  0.83           C  
ATOM  12791  O   LEU A 831     -42.969  -9.376  50.453  1.00  0.83           O  
ATOM  12792  CB  LEU A 831     -43.121  -8.737  47.240  1.00  0.83           C  
ATOM  12793  CG  LEU A 831     -42.161  -9.935  47.346  1.00  0.83           C  
ATOM  12794  CD1 LEU A 831     -42.953 -11.205  47.630  1.00  0.83           C  
ATOM  12795  CD2 LEU A 831     -41.407 -10.094  46.028  1.00  0.83           C  
ATOM  12796  H   LEU A 831     -44.802  -6.782  47.519  1.00  0.83           H  
ATOM  12797  HA  LEU A 831     -44.624  -9.431  48.574  1.00  0.83           H  
ATOM  12798 1HB  LEU A 831     -43.756  -8.873  46.366  1.00  0.83           H  
ATOM  12799 2HB  LEU A 831     -42.526  -7.836  47.096  1.00  0.83           H  
ATOM  12800  HG  LEU A 831     -41.464  -9.767  48.158  1.00  0.83           H  
ATOM  12801 1HD1 LEU A 831     -42.268 -12.049  47.707  1.00  0.83           H  
ATOM  12802 2HD1 LEU A 831     -43.493 -11.092  48.568  1.00  0.83           H  
ATOM  12803 3HD1 LEU A 831     -43.661 -11.382  46.822  1.00  0.83           H  
ATOM  12804 1HD2 LEU A 831     -40.724 -10.941  46.100  1.00  0.83           H  
ATOM  12805 2HD2 LEU A 831     -42.122 -10.270  45.224  1.00  0.83           H  
ATOM  12806 3HD2 LEU A 831     -40.847  -9.200  45.809  1.00  0.83           H  
ATOM  12807  N   CYS A 832     -42.664  -7.202  49.972  1.00  0.87           N  
ATOM  12808  CA  CYS A 832     -41.854  -6.984  51.147  1.00  0.87           C  
ATOM  12809  C   CYS A 832     -42.664  -7.278  52.393  1.00  0.87           C  
ATOM  12810  O   CYS A 832     -42.146  -7.875  53.333  1.00  0.87           O  
ATOM  12811  CB  CYS A 832     -41.395  -5.547  51.223  1.00  0.87           C  
ATOM  12812  SG  CYS A 832     -40.236  -5.109  49.996  1.00  0.87           S  
ATOM  12813  H   CYS A 832     -42.830  -6.434  49.327  1.00  0.87           H  
ATOM  12814  HA  CYS A 832     -40.990  -7.642  51.107  1.00  0.87           H  
ATOM  12815 1HB  CYS A 832     -42.248  -4.882  51.135  1.00  0.87           H  
ATOM  12816 2HB  CYS A 832     -40.963  -5.382  52.175  1.00  0.87           H  
ATOM  12817  HG  CYS A 832     -41.104  -5.249  48.970  1.00  0.87           H  
ATOM  12818  N   PHE A 833     -43.944  -6.890  52.403  1.00  0.92           N  
ATOM  12819  CA  PHE A 833     -44.807  -7.164  53.543  1.00  0.92           C  
ATOM  12820  C   PHE A 833     -45.020  -8.665  53.730  1.00  0.92           C  
ATOM  12821  O   PHE A 833     -45.001  -9.165  54.860  1.00  0.92           O  
ATOM  12822  CB  PHE A 833     -46.126  -6.410  53.418  1.00  0.92           C  
ATOM  12823  CG  PHE A 833     -45.945  -4.948  53.707  1.00  0.92           C  
ATOM  12824  CD1 PHE A 833     -44.958  -4.543  54.604  1.00  0.92           C  
ATOM  12825  CD2 PHE A 833     -46.739  -3.981  53.113  1.00  0.92           C  
ATOM  12826  CE1 PHE A 833     -44.768  -3.218  54.891  1.00  0.92           C  
ATOM  12827  CE2 PHE A 833     -46.549  -2.642  53.409  1.00  0.92           C  
ATOM  12828  CZ  PHE A 833     -45.561  -2.265  54.298  1.00  0.92           C  
ATOM  12829  H   PHE A 833     -44.314  -6.370  51.604  1.00  0.92           H  
ATOM  12830  HA  PHE A 833     -44.309  -6.790  54.435  1.00  0.92           H  
ATOM  12831 1HB  PHE A 833     -46.518  -6.517  52.407  1.00  0.92           H  
ATOM  12832 2HB  PHE A 833     -46.860  -6.817  54.109  1.00  0.92           H  
ATOM  12833  HD1 PHE A 833     -44.326  -5.293  55.078  1.00  0.92           H  
ATOM  12834  HD2 PHE A 833     -47.514  -4.283  52.409  1.00  0.92           H  
ATOM  12835  HE1 PHE A 833     -43.988  -2.923  55.588  1.00  0.92           H  
ATOM  12836  HE2 PHE A 833     -47.174  -1.884  52.939  1.00  0.92           H  
ATOM  12837  HZ  PHE A 833     -45.405  -1.213  54.530  1.00  0.92           H  
ATOM  12838  N   VAL A 834     -45.171  -9.400  52.627  1.00  0.99           N  
ATOM  12839  CA  VAL A 834     -45.322 -10.846  52.720  1.00  0.99           C  
ATOM  12840  C   VAL A 834     -44.078 -11.449  53.348  1.00  0.99           C  
ATOM  12841  O   VAL A 834     -44.162 -12.291  54.244  1.00  0.99           O  
ATOM  12842  CB  VAL A 834     -45.538 -11.468  51.330  1.00  0.99           C  
ATOM  12843  CG1 VAL A 834     -45.459 -12.978  51.413  1.00  0.99           C  
ATOM  12844  CG2 VAL A 834     -46.893 -11.053  50.798  1.00  0.99           C  
ATOM  12845  H   VAL A 834     -45.208  -8.938  51.715  1.00  0.99           H  
ATOM  12846  HA  VAL A 834     -46.183 -11.069  53.348  1.00  0.99           H  
ATOM  12847  HB  VAL A 834     -44.759 -11.127  50.662  1.00  0.99           H  
ATOM  12848 1HG1 VAL A 834     -45.606 -13.403  50.421  1.00  0.99           H  
ATOM  12849 2HG1 VAL A 834     -44.478 -13.269  51.790  1.00  0.99           H  
ATOM  12850 3HG1 VAL A 834     -46.232 -13.346  52.085  1.00  0.99           H  
ATOM  12851 1HG2 VAL A 834     -47.043 -11.484  49.810  1.00  0.99           H  
ATOM  12852 2HG2 VAL A 834     -47.669 -11.408  51.473  1.00  0.99           H  
ATOM  12853 3HG2 VAL A 834     -46.944  -9.981  50.731  1.00  0.99           H  
ATOM  12854  N   LEU A 835     -42.918 -10.991  52.894  1.00  1.06           N  
ATOM  12855  CA  LEU A 835     -41.644 -11.436  53.423  1.00  1.06           C  
ATOM  12856  C   LEU A 835     -41.456 -10.973  54.867  1.00  1.06           C  
ATOM  12857  O   LEU A 835     -40.925 -11.700  55.695  1.00  1.06           O  
ATOM  12858  CB  LEU A 835     -40.547 -10.930  52.504  1.00  1.06           C  
ATOM  12859  CG  LEU A 835     -40.576 -11.596  51.107  1.00  1.06           C  
ATOM  12860  CD1 LEU A 835     -39.619 -10.908  50.174  1.00  1.06           C  
ATOM  12861  CD2 LEU A 835     -40.226 -13.050  51.263  1.00  1.06           C  
ATOM  12862  H   LEU A 835     -42.926 -10.306  52.138  1.00  1.06           H  
ATOM  12863  HA  LEU A 835     -41.630 -12.524  53.410  1.00  1.06           H  
ATOM  12864 1HB  LEU A 835     -40.683  -9.862  52.363  1.00  1.06           H  
ATOM  12865 2HB  LEU A 835     -39.575 -11.108  52.961  1.00  1.06           H  
ATOM  12866  HG  LEU A 835     -41.578 -11.509  50.683  1.00  1.06           H  
ATOM  12867 1HD1 LEU A 835     -39.659 -11.384  49.195  1.00  1.06           H  
ATOM  12868 2HD1 LEU A 835     -39.917  -9.867  50.079  1.00  1.06           H  
ATOM  12869 3HD1 LEU A 835     -38.612 -10.975  50.570  1.00  1.06           H  
ATOM  12870 1HD2 LEU A 835     -40.257 -13.536  50.287  1.00  1.06           H  
ATOM  12871 2HD2 LEU A 835     -39.224 -13.139  51.684  1.00  1.06           H  
ATOM  12872 3HD2 LEU A 835     -40.946 -13.525  51.930  1.00  1.06           H  
ATOM  12873  N   TYR A 836     -41.935  -9.782  55.206  1.00  1.14           N  
ATOM  12874  CA  TYR A 836     -41.841  -9.289  56.574  1.00  1.14           C  
ATOM  12875  C   TYR A 836     -42.626 -10.202  57.502  1.00  1.14           C  
ATOM  12876  O   TYR A 836     -42.235 -10.454  58.653  1.00  1.14           O  
ATOM  12877  CB  TYR A 836     -42.316  -7.853  56.722  1.00  1.14           C  
ATOM  12878  CG  TYR A 836     -42.106  -7.437  58.074  1.00  1.14           C  
ATOM  12879  CD1 TYR A 836     -41.205  -8.154  58.782  1.00  1.14           C  
ATOM  12880  CD2 TYR A 836     -42.779  -6.383  58.650  1.00  1.14           C  
ATOM  12881  CE1 TYR A 836     -40.971  -7.862  60.037  1.00  1.14           C  
ATOM  12882  CE2 TYR A 836     -42.510  -6.089  59.962  1.00  1.14           C  
ATOM  12883  CZ  TYR A 836     -41.587  -6.861  60.642  1.00  1.14           C  
ATOM  12884  OH  TYR A 836     -41.280  -6.657  61.932  1.00  1.14           O  
ATOM  12885  H   TYR A 836     -42.352  -9.189  54.502  1.00  1.14           H  
ATOM  12886  HA  TYR A 836     -40.797  -9.329  56.879  1.00  1.14           H  
ATOM  12887 1HB  TYR A 836     -41.765  -7.192  56.049  1.00  1.14           H  
ATOM  12888 2HB  TYR A 836     -43.376  -7.780  56.490  1.00  1.14           H  
ATOM  12889  HD1 TYR A 836     -40.682  -8.991  58.323  1.00  1.14           H  
ATOM  12890  HD2 TYR A 836     -43.505  -5.805  58.080  1.00  1.14           H  
ATOM  12891  HE1 TYR A 836     -40.292  -8.439  60.577  1.00  1.14           H  
ATOM  12892  HE2 TYR A 836     -43.022  -5.271  60.446  1.00  1.14           H  
ATOM  12893  HH  TYR A 836     -41.953  -6.134  62.329  1.00  1.14           H  
ATOM  12894  N   GLY A 837     -43.715 -10.740  56.961  1.00  1.27           N  
ATOM  12895  CA  GLY A 837     -44.620 -11.643  57.632  1.00  1.27           C  
ATOM  12896  C   GLY A 837     -43.928 -12.868  58.236  1.00  1.27           C  
ATOM  12897  O   GLY A 837     -44.524 -13.541  59.069  1.00  1.27           O  
ATOM  12898  H   GLY A 837     -43.968 -10.451  56.015  1.00  1.27           H  
ATOM  12899 1HA  GLY A 837     -45.152 -11.101  58.413  1.00  1.27           H  
ATOM  12900 2HA  GLY A 837     -45.368 -11.973  56.913  1.00  1.27           H  
ATOM  12901  N   ILE A 838     -42.653 -13.136  57.915  1.00  1.47           N  
ATOM  12902  CA  ILE A 838     -41.961 -14.274  58.519  1.00  1.47           C  
ATOM  12903  C   ILE A 838     -41.905 -14.204  60.051  1.00  1.47           C  
ATOM  12904  O   ILE A 838     -41.687 -15.221  60.703  1.00  1.47           O  
ATOM  12905  CB  ILE A 838     -40.515 -14.396  58.009  1.00  1.47           C  
ATOM  12906  CG1 ILE A 838     -39.714 -13.112  58.395  1.00  1.47           C  
ATOM  12907  CG2 ILE A 838     -40.487 -14.741  56.529  1.00  1.47           C  
ATOM  12908  CD1 ILE A 838     -38.252 -13.217  58.139  1.00  1.47           C  
ATOM  12909  H   ILE A 838     -42.162 -12.560  57.226  1.00  1.47           H  
ATOM  12910  HA  ILE A 838     -42.499 -15.173  58.239  1.00  1.47           H  
ATOM  12911  HB  ILE A 838     -40.036 -15.205  58.535  1.00  1.47           H  
ATOM  12912 1HG1 ILE A 838     -40.104 -12.268  57.850  1.00  1.47           H  
ATOM  12913 2HG1 ILE A 838     -39.838 -12.919  59.451  1.00  1.47           H  
ATOM  12914 1HG2 ILE A 838     -39.456 -14.856  56.201  1.00  1.47           H  
ATOM  12915 2HG2 ILE A 838     -41.024 -15.674  56.372  1.00  1.47           H  
ATOM  12916 3HG2 ILE A 838     -40.960 -13.978  55.957  1.00  1.47           H  
ATOM  12917 1HD1 ILE A 838     -37.759 -12.291  58.442  1.00  1.47           H  
ATOM  12918 2HD1 ILE A 838     -37.857 -14.043  58.710  1.00  1.47           H  
ATOM  12919 3HD1 ILE A 838     -38.082 -13.391  57.083  1.00  1.47           H  
ATOM  12920  N   THR A 839     -42.213 -13.044  60.641  1.00  1.78           N  
ATOM  12921  CA  THR A 839     -42.227 -12.904  62.096  1.00  1.78           C  
ATOM  12922  C   THR A 839     -43.372 -13.686  62.760  1.00  1.78           C  
ATOM  12923  O   THR A 839     -43.437 -13.761  63.991  1.00  1.78           O  
ATOM  12924  CB  THR A 839     -42.296 -11.426  62.523  1.00  1.78           C  
ATOM  12925  OG1 THR A 839     -43.467 -10.805  61.978  1.00  1.78           O  
ATOM  12926  CG2 THR A 839     -41.070 -10.699  62.059  1.00  1.78           C  
ATOM  12927  H   THR A 839     -42.393 -12.229  60.047  1.00  1.78           H  
ATOM  12928  HA  THR A 839     -41.291 -13.311  62.480  1.00  1.78           H  
ATOM  12929  HB  THR A 839     -42.347 -11.375  63.612  1.00  1.78           H  
ATOM  12930  HG1 THR A 839     -43.354 -10.700  61.020  1.00  1.78           H  
ATOM  12931 1HG2 THR A 839     -41.124  -9.661  62.385  1.00  1.78           H  
ATOM  12932 2HG2 THR A 839     -40.189 -11.168  62.486  1.00  1.78           H  
ATOM  12933 3HG2 THR A 839     -41.016 -10.745  60.971  1.00  1.78           H  
ATOM  12934  N   VAL A 840     -44.275 -14.266  61.960  1.00  2.15           N  
ATOM  12935  CA  VAL A 840     -45.357 -15.051  62.529  1.00  2.15           C  
ATOM  12936  C   VAL A 840     -45.000 -16.539  62.452  1.00  2.15           C  
ATOM  12937  O   VAL A 840     -45.782 -17.389  62.880  1.00  2.15           O  
ATOM  12938  CB  VAL A 840     -46.671 -14.870  61.744  1.00  2.15           C  
ATOM  12939  CG1 VAL A 840     -46.996 -13.386  61.648  1.00  2.15           C  
ATOM  12940  CG2 VAL A 840     -46.607 -15.597  60.411  1.00  2.15           C  
ATOM  12941  H   VAL A 840     -44.213 -14.141  60.947  1.00  2.15           H  
ATOM  12942  HA  VAL A 840     -45.504 -14.758  63.563  1.00  2.15           H  
ATOM  12943  HB  VAL A 840     -47.480 -15.310  62.321  1.00  2.15           H  
ATOM  12944 1HG1 VAL A 840     -47.949 -13.253  61.138  1.00  2.15           H  
ATOM  12945 2HG1 VAL A 840     -47.056 -12.965  62.641  1.00  2.15           H  
ATOM  12946 3HG1 VAL A 840     -46.206 -12.881  61.083  1.00  2.15           H  
ATOM  12947 1HG2 VAL A 840     -47.554 -15.481  59.889  1.00  2.15           H  
ATOM  12948 2HG2 VAL A 840     -45.832 -15.220  59.810  1.00  2.15           H  
ATOM  12949 3HG2 VAL A 840     -46.425 -16.647  60.592  1.00  2.15           H  
ATOM  12950  N   LEU A 841     -43.841 -16.855  61.864  1.00  2.52           N  
ATOM  12951  CA  LEU A 841     -43.447 -18.239  61.663  1.00  2.52           C  
ATOM  12952  C   LEU A 841     -42.408 -18.743  62.666  1.00  2.52           C  
ATOM  12953  O   LEU A 841     -41.522 -17.992  63.084  1.00  2.52           O  
ATOM  12954  CB  LEU A 841     -42.862 -18.380  60.255  1.00  2.52           C  
ATOM  12955  CG  LEU A 841     -43.784 -17.993  59.133  1.00  2.52           C  
ATOM  12956  CD1 LEU A 841     -43.036 -18.099  57.825  1.00  2.52           C  
ATOM  12957  CD2 LEU A 841     -45.001 -18.898  59.156  1.00  2.52           C  
ATOM  12958  H   LEU A 841     -43.210 -16.126  61.536  1.00  2.52           H  
ATOM  12959  HA  LEU A 841     -44.353 -18.825  61.731  1.00  2.52           H  
ATOM  12960 1HB  LEU A 841     -41.989 -17.732  60.187  1.00  2.52           H  
ATOM  12961 2HB  LEU A 841     -42.530 -19.402  60.094  1.00  2.52           H  
ATOM  12962  HG  LEU A 841     -44.095 -16.956  59.259  1.00  2.52           H  
ATOM  12963 1HD1 LEU A 841     -43.691 -17.806  57.005  1.00  2.52           H  
ATOM  12964 2HD1 LEU A 841     -42.168 -17.446  57.847  1.00  2.52           H  
ATOM  12965 3HD1 LEU A 841     -42.707 -19.126  57.680  1.00  2.52           H  
ATOM  12966 1HD2 LEU A 841     -45.678 -18.620  58.348  1.00  2.52           H  
ATOM  12967 2HD2 LEU A 841     -44.684 -19.933  59.027  1.00  2.52           H  
ATOM  12968 3HD2 LEU A 841     -45.514 -18.797  60.112  1.00  2.52           H  
ATOM  12969  N   PRO A 842     -42.437 -20.039  63.005  1.00  2.81           N  
ATOM  12970  CA  PRO A 842     -41.471 -20.693  63.847  1.00  2.81           C  
ATOM  12971  C   PRO A 842     -40.175 -20.709  63.079  1.00  2.81           C  
ATOM  12972  O   PRO A 842     -40.164 -20.530  61.858  1.00  2.81           O  
ATOM  12973  CB  PRO A 842     -42.070 -22.081  64.069  1.00  2.81           C  
ATOM  12974  CG  PRO A 842     -42.964 -22.311  62.869  1.00  2.81           C  
ATOM  12975  CD  PRO A 842     -43.515 -20.939  62.520  1.00  2.81           C  
ATOM  12976  HA  PRO A 842     -41.367 -20.135  64.790  1.00  2.81           H  
ATOM  12977 1HB  PRO A 842     -41.263 -22.826  64.143  1.00  2.81           H  
ATOM  12978 2HB  PRO A 842     -42.617 -22.107  65.022  1.00  2.81           H  
ATOM  12979 1HG  PRO A 842     -42.380 -22.751  62.048  1.00  2.81           H  
ATOM  12980 2HG  PRO A 842     -43.754 -23.036  63.119  1.00  2.81           H  
ATOM  12981 1HD  PRO A 842     -43.641 -20.898  61.435  1.00  2.81           H  
ATOM  12982 2HD  PRO A 842     -44.455 -20.746  63.063  1.00  2.81           H  
ATOM  12983  N   GLY A 843     -39.066 -20.822  63.778  1.00  2.91           N  
ATOM  12984  CA  GLY A 843     -37.772 -20.829  63.111  1.00  2.91           C  
ATOM  12985  C   GLY A 843     -37.352 -19.394  62.820  1.00  2.91           C  
ATOM  12986  O   GLY A 843     -36.427 -18.887  63.442  1.00  2.91           O  
ATOM  12987  H   GLY A 843     -39.107 -20.945  64.781  1.00  2.91           H  
ATOM  12988 1HA  GLY A 843     -37.029 -21.312  63.748  1.00  2.91           H  
ATOM  12989 2HA  GLY A 843     -37.835 -21.396  62.182  1.00  2.91           H  
ATOM  12990  N   ALA A 844     -38.096 -18.698  61.957  1.00  2.79           N  
ATOM  12991  CA  ALA A 844     -37.777 -17.303  61.631  1.00  2.79           C  
ATOM  12992  C   ALA A 844     -37.776 -16.451  62.888  1.00  2.79           C  
ATOM  12993  O   ALA A 844     -36.892 -15.616  63.076  1.00  2.79           O  
ATOM  12994  CB  ALA A 844     -38.761 -16.736  60.648  1.00  2.79           C  
ATOM  12995  H   ALA A 844     -38.881 -19.180  61.520  1.00  2.79           H  
ATOM  12996  HA  ALA A 844     -36.786 -17.270  61.191  1.00  2.79           H  
ATOM  12997 1HB  ALA A 844     -38.496 -15.708  60.422  1.00  2.79           H  
ATOM  12998 2HB  ALA A 844     -38.753 -17.326  59.735  1.00  2.79           H  
ATOM  12999 3HB  ALA A 844     -39.757 -16.766  61.090  1.00  2.79           H  
ATOM  13000  N   ARG A 845     -38.707 -16.714  63.802  1.00  2.50           N  
ATOM  13001  CA  ARG A 845     -38.726 -15.987  65.064  1.00  2.50           C  
ATOM  13002  C   ARG A 845     -37.442 -16.191  65.885  1.00  2.50           C  
ATOM  13003  O   ARG A 845     -36.996 -15.297  66.611  1.00  2.50           O  
ATOM  13004  CB  ARG A 845     -39.927 -16.414  65.890  1.00  2.50           C  
ATOM  13005  CG  ARG A 845     -41.295 -15.859  65.434  1.00  2.50           C  
ATOM  13006  CD  ARG A 845     -42.385 -16.425  66.248  1.00  2.50           C  
ATOM  13007  NE  ARG A 845     -43.700 -15.892  65.905  1.00  2.50           N  
ATOM  13008  CZ  ARG A 845     -44.846 -16.371  66.440  1.00  2.50           C  
ATOM  13009  NH1 ARG A 845     -44.781 -17.368  67.296  1.00  2.50           N  
ATOM  13010  NH2 ARG A 845     -46.025 -15.864  66.131  1.00  2.50           N  
ATOM  13011  H   ARG A 845     -39.457 -17.381  63.599  1.00  2.50           H  
ATOM  13012  HA  ARG A 845     -38.831 -14.924  64.843  1.00  2.50           H  
ATOM  13013 1HB  ARG A 845     -40.010 -17.499  65.829  1.00  2.50           H  
ATOM  13014 2HB  ARG A 845     -39.776 -16.169  66.936  1.00  2.50           H  
ATOM  13015 1HG  ARG A 845     -41.318 -14.780  65.575  1.00  2.50           H  
ATOM  13016 2HG  ARG A 845     -41.474 -16.062  64.394  1.00  2.50           H  
ATOM  13017 1HD  ARG A 845     -42.410 -17.503  66.101  1.00  2.50           H  
ATOM  13018 2HD  ARG A 845     -42.193 -16.203  67.298  1.00  2.50           H  
ATOM  13019  HE  ARG A 845     -43.742 -15.108  65.230  1.00  2.50           H  
ATOM  13020 1HH1 ARG A 845     -43.884 -17.761  67.542  1.00  2.50           H  
ATOM  13021 2HH1 ARG A 845     -45.625 -17.738  67.705  1.00  2.50           H  
ATOM  13022 1HH2 ARG A 845     -46.102 -15.105  65.477  1.00  2.50           H  
ATOM  13023 2HH2 ARG A 845     -46.860 -16.248  66.547  1.00  2.50           H  
ATOM  13024  N   GLU A 846     -36.808 -17.357  65.771  1.00  2.14           N  
ATOM  13025  CA  GLU A 846     -35.600 -17.595  66.546  1.00  2.14           C  
ATOM  13026  C   GLU A 846     -34.413 -16.970  65.823  1.00  2.14           C  
ATOM  13027  O   GLU A 846     -33.588 -16.273  66.420  1.00  2.14           O  
ATOM  13028  CB  GLU A 846     -35.378 -19.099  66.740  1.00  2.14           C  
ATOM  13029  CG  GLU A 846     -36.451 -19.786  67.590  1.00  2.14           C  
ATOM  13030  CD  GLU A 846     -36.225 -21.276  67.774  1.00  2.14           C  
ATOM  13031  OE1 GLU A 846     -35.282 -21.797  67.225  1.00  2.14           O  
ATOM  13032  OE2 GLU A 846     -37.006 -21.889  68.465  1.00  2.14           O  
ATOM  13033  H   GLU A 846     -37.126 -18.060  65.116  1.00  2.14           H  
ATOM  13034  HA  GLU A 846     -35.705 -17.120  67.521  1.00  2.14           H  
ATOM  13035 1HB  GLU A 846     -35.355 -19.590  65.767  1.00  2.14           H  
ATOM  13036 2HB  GLU A 846     -34.412 -19.266  67.214  1.00  2.14           H  
ATOM  13037 1HG  GLU A 846     -36.479 -19.311  68.569  1.00  2.14           H  
ATOM  13038 2HG  GLU A 846     -37.419 -19.628  67.113  1.00  2.14           H  
ATOM  13039  N   ILE A 847     -34.404 -17.133  64.504  1.00  1.83           N  
ATOM  13040  CA  ILE A 847     -33.328 -16.678  63.635  1.00  1.83           C  
ATOM  13041  C   ILE A 847     -33.138 -15.173  63.709  1.00  1.83           C  
ATOM  13042  O   ILE A 847     -32.010 -14.692  63.821  1.00  1.83           O  
ATOM  13043  CB  ILE A 847     -33.632 -17.101  62.183  1.00  1.83           C  
ATOM  13044  CG1 ILE A 847     -33.516 -18.620  62.046  1.00  1.83           C  
ATOM  13045  CG2 ILE A 847     -32.739 -16.406  61.227  1.00  1.83           C  
ATOM  13046  CD1 ILE A 847     -34.094 -19.146  60.753  1.00  1.83           C  
ATOM  13047  H   ILE A 847     -35.161 -17.672  64.090  1.00  1.83           H  
ATOM  13048  HA  ILE A 847     -32.407 -17.156  63.949  1.00  1.83           H  
ATOM  13049  HB  ILE A 847     -34.653 -16.838  61.953  1.00  1.83           H  
ATOM  13050 1HG1 ILE A 847     -32.465 -18.899  62.091  1.00  1.83           H  
ATOM  13051 2HG1 ILE A 847     -34.032 -19.092  62.881  1.00  1.83           H  
ATOM  13052 1HG2 ILE A 847     -32.988 -16.700  60.212  1.00  1.83           H  
ATOM  13053 2HG2 ILE A 847     -32.897 -15.347  61.344  1.00  1.83           H  
ATOM  13054 3HG2 ILE A 847     -31.700 -16.656  61.437  1.00  1.83           H  
ATOM  13055 1HD1 ILE A 847     -33.976 -20.228  60.719  1.00  1.83           H  
ATOM  13056 2HD1 ILE A 847     -35.148 -18.898  60.697  1.00  1.83           H  
ATOM  13057 3HD1 ILE A 847     -33.571 -18.697  59.911  1.00  1.83           H  
ATOM  13058  N   PHE A 848     -34.235 -14.429  63.699  1.00  1.60           N  
ATOM  13059  CA  PHE A 848     -34.162 -12.979  63.744  1.00  1.60           C  
ATOM  13060  C   PHE A 848     -34.388 -12.404  65.144  1.00  1.60           C  
ATOM  13061  O   PHE A 848     -34.631 -11.209  65.284  1.00  1.60           O  
ATOM  13062  CB  PHE A 848     -35.179 -12.394  62.762  1.00  1.60           C  
ATOM  13063  CG  PHE A 848     -34.845 -12.735  61.334  1.00  1.60           C  
ATOM  13064  CD1 PHE A 848     -35.429 -13.827  60.707  1.00  1.60           C  
ATOM  13065  CD2 PHE A 848     -33.939 -11.989  60.623  1.00  1.60           C  
ATOM  13066  CE1 PHE A 848     -35.108 -14.162  59.416  1.00  1.60           C  
ATOM  13067  CE2 PHE A 848     -33.627 -12.329  59.330  1.00  1.60           C  
ATOM  13068  CZ  PHE A 848     -34.205 -13.409  58.726  1.00  1.60           C  
ATOM  13069  H   PHE A 848     -35.146 -14.884  63.608  1.00  1.60           H  
ATOM  13070  HA  PHE A 848     -33.166 -12.680  63.418  1.00  1.60           H  
ATOM  13071 1HB  PHE A 848     -36.173 -12.790  62.988  1.00  1.60           H  
ATOM  13072 2HB  PHE A 848     -35.220 -11.311  62.862  1.00  1.60           H  
ATOM  13073  HD1 PHE A 848     -36.140 -14.425  61.246  1.00  1.60           H  
ATOM  13074  HD2 PHE A 848     -33.459 -11.133  61.094  1.00  1.60           H  
ATOM  13075  HE1 PHE A 848     -35.573 -15.027  58.945  1.00  1.60           H  
ATOM  13076  HE2 PHE A 848     -32.902 -11.745  58.788  1.00  1.60           H  
ATOM  13077  HZ  PHE A 848     -33.942 -13.669  57.703  1.00  1.60           H  
ATOM  13078  N   SER A 849     -34.303 -13.239  66.188  1.00  1.43           N  
ATOM  13079  CA  SER A 849     -34.499 -12.809  67.579  1.00  1.43           C  
ATOM  13080  C   SER A 849     -35.820 -12.062  67.858  1.00  1.43           C  
ATOM  13081  O   SER A 849     -35.828 -11.053  68.568  1.00  1.43           O  
ATOM  13082  CB  SER A 849     -33.341 -11.921  68.012  1.00  1.43           C  
ATOM  13083  OG  SER A 849     -32.118 -12.599  67.929  1.00  1.43           O  
ATOM  13084  H   SER A 849     -34.077 -14.225  66.039  1.00  1.43           H  
ATOM  13085  HA  SER A 849     -34.493 -13.710  68.197  1.00  1.43           H  
ATOM  13086 1HB  SER A 849     -33.305 -11.018  67.406  1.00  1.43           H  
ATOM  13087 2HB  SER A 849     -33.510 -11.608  69.040  1.00  1.43           H  
ATOM  13088  HG  SER A 849     -32.283 -13.485  68.268  1.00  1.43           H  
ATOM  13089  N   ILE A 850     -36.924 -12.554  67.292  1.00  1.28           N  
ATOM  13090  CA  ILE A 850     -38.258 -11.991  67.475  1.00  1.28           C  
ATOM  13091  C   ILE A 850     -39.227 -13.042  67.993  1.00  1.28           C  
ATOM  13092  O   ILE A 850     -39.791 -13.768  67.194  1.00  1.28           O  
ATOM  13093  CB  ILE A 850     -38.801 -11.404  66.162  1.00  1.28           C  
ATOM  13094  CG1 ILE A 850     -37.875 -10.273  65.705  1.00  1.28           C  
ATOM  13095  CG2 ILE A 850     -40.256 -10.978  66.343  1.00  1.28           C  
ATOM  13096  CD1 ILE A 850     -38.173  -9.717  64.371  1.00  1.28           C  
ATOM  13097  H   ILE A 850     -36.844 -13.414  66.754  1.00  1.28           H  
ATOM  13098  HA  ILE A 850     -38.172 -11.165  68.165  1.00  1.28           H  
ATOM  13099  HB  ILE A 850     -38.759 -12.168  65.385  1.00  1.28           H  
ATOM  13100 1HG1 ILE A 850     -37.921  -9.472  66.435  1.00  1.28           H  
ATOM  13101 2HG1 ILE A 850     -36.884 -10.639  65.682  1.00  1.28           H  
ATOM  13102 1HG2 ILE A 850     -40.648 -10.577  65.412  1.00  1.28           H  
ATOM  13103 2HG2 ILE A 850     -40.844 -11.846  66.634  1.00  1.28           H  
ATOM  13104 3HG2 ILE A 850     -40.337 -10.233  67.113  1.00  1.28           H  
ATOM  13105 1HD1 ILE A 850     -37.454  -8.933  64.157  1.00  1.28           H  
ATOM  13106 2HD1 ILE A 850     -38.091 -10.502  63.620  1.00  1.28           H  
ATOM  13107 3HD1 ILE A 850     -39.181  -9.303  64.362  1.00  1.28           H  
ATOM  13108  N   PRO A 851     -39.540 -13.087  69.291  1.00  1.14           N  
ATOM  13109  CA  PRO A 851     -40.314 -14.138  69.931  1.00  1.14           C  
ATOM  13110  C   PRO A 851     -41.792 -14.113  69.594  1.00  1.14           C  
ATOM  13111  O   PRO A 851     -42.518 -15.062  69.890  1.00  1.14           O  
ATOM  13112  CB  PRO A 851     -40.141 -13.820  71.410  1.00  1.14           C  
ATOM  13113  CG  PRO A 851     -39.943 -12.339  71.450  1.00  1.14           C  
ATOM  13114  CD  PRO A 851     -39.155 -11.998  70.195  1.00  1.14           C  
ATOM  13115  HA  PRO A 851     -39.876 -15.115  69.679  1.00  1.14           H  
ATOM  13116 1HB  PRO A 851     -41.033 -14.142  71.967  1.00  1.14           H  
ATOM  13117 2HB  PRO A 851     -39.283 -14.372  71.825  1.00  1.14           H  
ATOM  13118 1HG  PRO A 851     -40.921 -11.834  71.482  1.00  1.14           H  
ATOM  13119 2HG  PRO A 851     -39.431 -12.076  72.379  1.00  1.14           H  
ATOM  13120 1HD  PRO A 851     -39.507 -11.020  69.834  1.00  1.14           H  
ATOM  13121 2HD  PRO A 851     -38.068 -12.017  70.385  1.00  1.14           H  
ATOM  13122  N   ALA A 852     -42.258 -13.011  69.025  1.00  1.02           N  
ATOM  13123  CA  ALA A 852     -43.674 -12.868  68.781  1.00  1.02           C  
ATOM  13124  C   ALA A 852     -43.979 -11.894  67.670  1.00  1.02           C  
ATOM  13125  O   ALA A 852     -43.189 -11.004  67.357  1.00  1.02           O  
ATOM  13126  CB  ALA A 852     -44.360 -12.400  70.047  1.00  1.02           C  
ATOM  13127  H   ALA A 852     -41.638 -12.261  68.771  1.00  1.02           H  
ATOM  13128  HA  ALA A 852     -44.066 -13.841  68.488  1.00  1.02           H  
ATOM  13129 1HB  ALA A 852     -45.432 -12.317  69.866  1.00  1.02           H  
ATOM  13130 2HB  ALA A 852     -44.178 -13.113  70.848  1.00  1.02           H  
ATOM  13131 3HB  ALA A 852     -43.969 -11.428  70.329  1.00  1.02           H  
ATOM  13132  N   SER A 853     -45.171 -12.046  67.118  1.00  0.93           N  
ATOM  13133  CA  SER A 853     -45.699 -11.129  66.131  1.00  0.93           C  
ATOM  13134  C   SER A 853     -46.146  -9.870  66.851  1.00  0.93           C  
ATOM  13135  O   SER A 853     -46.172  -9.832  68.081  1.00  0.93           O  
ATOM  13136  CB  SER A 853     -46.851 -11.760  65.391  1.00  0.93           C  
ATOM  13137  OG  SER A 853     -47.955 -11.933  66.233  1.00  0.93           O  
ATOM  13138  H   SER A 853     -45.748 -12.817  67.418  1.00  0.93           H  
ATOM  13139  HA  SER A 853     -44.909 -10.871  65.420  1.00  0.93           H  
ATOM  13140 1HB  SER A 853     -47.128 -11.137  64.543  1.00  0.93           H  
ATOM  13141 2HB  SER A 853     -46.534 -12.725  65.001  1.00  0.93           H  
ATOM  13142  HG  SER A 853     -48.244 -11.039  66.471  1.00  0.93           H  
ATOM  13143  N   PHE A 854     -46.488  -8.848  66.095  1.00  0.86           N  
ATOM  13144  CA  PHE A 854     -46.889  -7.574  66.671  1.00  0.86           C  
ATOM  13145  C   PHE A 854     -48.382  -7.543  66.916  1.00  0.86           C  
ATOM  13146  O   PHE A 854     -49.143  -8.063  66.096  1.00  0.86           O  
ATOM  13147  CB  PHE A 854     -46.540  -6.500  65.674  1.00  0.86           C  
ATOM  13148  CG  PHE A 854     -45.143  -6.490  65.440  1.00  0.86           C  
ATOM  13149  CD1 PHE A 854     -44.661  -7.205  64.362  1.00  0.86           C  
ATOM  13150  CD2 PHE A 854     -44.284  -5.853  66.266  1.00  0.86           C  
ATOM  13151  CE1 PHE A 854     -43.343  -7.279  64.114  1.00  0.86           C  
ATOM  13152  CE2 PHE A 854     -42.963  -5.918  66.025  1.00  0.86           C  
ATOM  13153  CZ  PHE A 854     -42.481  -6.638  64.934  1.00  0.86           C  
ATOM  13154  H   PHE A 854     -46.452  -8.944  65.090  1.00  0.86           H  
ATOM  13155  HA  PHE A 854     -46.361  -7.419  67.615  1.00  0.86           H  
ATOM  13156 1HB  PHE A 854     -47.058  -6.675  64.733  1.00  0.86           H  
ATOM  13157 2HB  PHE A 854     -46.847  -5.522  66.054  1.00  0.86           H  
ATOM  13158  HD1 PHE A 854     -45.365  -7.726  63.711  1.00  0.86           H  
ATOM  13159  HD2 PHE A 854     -44.665  -5.305  67.123  1.00  0.86           H  
ATOM  13160  HE1 PHE A 854     -42.983  -7.858  63.263  1.00  0.86           H  
ATOM  13161  HE2 PHE A 854     -42.291  -5.413  66.691  1.00  0.86           H  
ATOM  13162  HZ  PHE A 854     -41.418  -6.699  64.735  1.00  0.86           H  
ATOM  13163  N   GLY A 855     -48.822  -6.932  68.013  1.00  0.80           N  
ATOM  13164  CA  GLY A 855     -50.251  -6.798  68.215  1.00  0.80           C  
ATOM  13165  C   GLY A 855     -50.698  -5.524  67.531  1.00  0.80           C  
ATOM  13166  O   GLY A 855     -49.887  -4.828  66.913  1.00  0.80           O  
ATOM  13167  H   GLY A 855     -48.193  -6.523  68.712  1.00  0.80           H  
ATOM  13168 1HA  GLY A 855     -50.777  -7.660  67.805  1.00  0.80           H  
ATOM  13169 2HA  GLY A 855     -50.465  -6.747  69.283  1.00  0.80           H  
ATOM  13170  N   LEU A 856     -51.966  -5.164  67.684  1.00  0.75           N  
ATOM  13171  CA  LEU A 856     -52.444  -3.949  67.042  1.00  0.75           C  
ATOM  13172  C   LEU A 856     -51.747  -2.723  67.610  1.00  0.75           C  
ATOM  13173  O   LEU A 856     -51.460  -1.770  66.886  1.00  0.75           O  
ATOM  13174  CB  LEU A 856     -53.955  -3.818  67.217  1.00  0.75           C  
ATOM  13175  CG  LEU A 856     -54.788  -4.850  66.461  1.00  0.75           C  
ATOM  13176  CD1 LEU A 856     -56.253  -4.694  66.843  1.00  0.75           C  
ATOM  13177  CD2 LEU A 856     -54.581  -4.654  64.968  1.00  0.75           C  
ATOM  13178  H   LEU A 856     -52.601  -5.750  68.208  1.00  0.75           H  
ATOM  13179  HA  LEU A 856     -52.218  -4.009  65.978  1.00  0.75           H  
ATOM  13180 1HB  LEU A 856     -54.193  -3.906  68.275  1.00  0.75           H  
ATOM  13181 2HB  LEU A 856     -54.260  -2.827  66.879  1.00  0.75           H  
ATOM  13182  HG  LEU A 856     -54.471  -5.854  66.741  1.00  0.75           H  
ATOM  13183 1HD1 LEU A 856     -56.849  -5.434  66.310  1.00  0.75           H  
ATOM  13184 2HD1 LEU A 856     -56.367  -4.842  67.917  1.00  0.75           H  
ATOM  13185 3HD1 LEU A 856     -56.594  -3.694  66.577  1.00  0.75           H  
ATOM  13186 1HD2 LEU A 856     -55.170  -5.391  64.420  1.00  0.75           H  
ATOM  13187 2HD2 LEU A 856     -54.901  -3.651  64.685  1.00  0.75           H  
ATOM  13188 3HD2 LEU A 856     -53.525  -4.781  64.727  1.00  0.75           H  
ATOM  13189  N   HIS A 857     -51.457  -2.761  68.912  1.00  0.71           N  
ATOM  13190  CA  HIS A 857     -50.805  -1.655  69.601  1.00  0.71           C  
ATOM  13191  C   HIS A 857     -49.403  -1.421  69.046  1.00  0.71           C  
ATOM  13192  O   HIS A 857     -49.083  -0.325  68.584  1.00  0.71           O  
ATOM  13193  CB  HIS A 857     -50.742  -1.971  71.104  1.00  0.71           C  
ATOM  13194  CG  HIS A 857     -50.126  -0.919  71.984  1.00  0.71           C  
ATOM  13195  ND1 HIS A 857     -50.777   0.256  72.307  1.00  0.71           N  
ATOM  13196  CD2 HIS A 857     -48.938  -0.884  72.636  1.00  0.71           C  
ATOM  13197  CE1 HIS A 857     -50.016   0.972  73.118  1.00  0.71           C  
ATOM  13198  NE2 HIS A 857     -48.897   0.304  73.341  1.00  0.71           N  
ATOM  13199  H   HIS A 857     -51.705  -3.585  69.437  1.00  0.71           H  
ATOM  13200  HA  HIS A 857     -51.381  -0.741  69.461  1.00  0.71           H  
ATOM  13201 1HB  HIS A 857     -51.749  -2.162  71.470  1.00  0.71           H  
ATOM  13202 2HB  HIS A 857     -50.170  -2.892  71.248  1.00  0.71           H  
ATOM  13203  HD1 HIS A 857     -51.689   0.528  72.003  1.00  0.71           H  
ATOM  13204  HD2 HIS A 857     -48.103  -1.590  72.688  1.00  0.71           H  
ATOM  13205  HE1 HIS A 857     -50.356   1.939  73.488  1.00  0.71           H  
ATOM  13206  N   GLU A 858     -48.578  -2.464  69.035  1.00  0.69           N  
ATOM  13207  CA  GLU A 858     -47.205  -2.306  68.574  1.00  0.69           C  
ATOM  13208  C   GLU A 858     -47.148  -1.941  67.099  1.00  0.69           C  
ATOM  13209  O   GLU A 858     -46.328  -1.111  66.686  1.00  0.69           O  
ATOM  13210  CB  GLU A 858     -46.392  -3.575  68.826  1.00  0.69           C  
ATOM  13211  CG  GLU A 858     -46.146  -3.907  70.295  1.00  0.69           C  
ATOM  13212  CD  GLU A 858     -47.268  -4.667  70.956  1.00  0.69           C  
ATOM  13213  OE1 GLU A 858     -47.868  -5.525  70.329  1.00  0.69           O  
ATOM  13214  OE2 GLU A 858     -47.533  -4.386  72.099  1.00  0.69           O  
ATOM  13215  H   GLU A 858     -48.898  -3.353  69.380  1.00  0.69           H  
ATOM  13216  HA  GLU A 858     -46.749  -1.496  69.136  1.00  0.69           H  
ATOM  13217 1HB  GLU A 858     -46.903  -4.426  68.372  1.00  0.69           H  
ATOM  13218 2HB  GLU A 858     -45.431  -3.480  68.341  1.00  0.69           H  
ATOM  13219 1HG  GLU A 858     -45.230  -4.496  70.370  1.00  0.69           H  
ATOM  13220 2HG  GLU A 858     -45.986  -2.972  70.837  1.00  0.69           H  
ATOM  13221  N   TRP A 859     -48.030  -2.547  66.300  1.00  0.67           N  
ATOM  13222  CA  TRP A 859     -48.058  -2.263  64.880  1.00  0.67           C  
ATOM  13223  C   TRP A 859     -48.439  -0.807  64.651  1.00  0.67           C  
ATOM  13224  O   TRP A 859     -47.799  -0.121  63.852  1.00  0.67           O  
ATOM  13225  CB  TRP A 859     -49.045  -3.156  64.154  1.00  0.67           C  
ATOM  13226  CG  TRP A 859     -48.927  -3.044  62.681  1.00  0.67           C  
ATOM  13227  CD1 TRP A 859     -49.745  -2.395  61.808  1.00  0.67           C  
ATOM  13228  CD2 TRP A 859     -47.879  -3.646  61.887  1.00  0.67           C  
ATOM  13229  NE1 TRP A 859     -49.280  -2.557  60.519  1.00  0.67           N  
ATOM  13230  CE2 TRP A 859     -48.139  -3.326  60.555  1.00  0.67           C  
ATOM  13231  CE3 TRP A 859     -46.757  -4.429  62.202  1.00  0.67           C  
ATOM  13232  CZ2 TRP A 859     -47.322  -3.764  59.527  1.00  0.67           C  
ATOM  13233  CZ3 TRP A 859     -45.940  -4.866  61.177  1.00  0.67           C  
ATOM  13234  CH2 TRP A 859     -46.213  -4.542  59.869  1.00  0.67           C  
ATOM  13235  H   TRP A 859     -48.688  -3.234  66.672  1.00  0.67           H  
ATOM  13236  HA  TRP A 859     -47.064  -2.433  64.472  1.00  0.67           H  
ATOM  13237 1HB  TRP A 859     -48.880  -4.196  64.445  1.00  0.67           H  
ATOM  13238 2HB  TRP A 859     -50.062  -2.892  64.451  1.00  0.67           H  
ATOM  13239  HD1 TRP A 859     -50.637  -1.836  62.089  1.00  0.67           H  
ATOM  13240  HE1 TRP A 859     -49.706  -2.178  59.686  1.00  0.67           H  
ATOM  13241  HE3 TRP A 859     -46.538  -4.690  63.236  1.00  0.67           H  
ATOM  13242  HZ2 TRP A 859     -47.524  -3.519  58.484  1.00  0.67           H  
ATOM  13243  HZ3 TRP A 859     -45.077  -5.475  61.436  1.00  0.67           H  
ATOM  13244  HH2 TRP A 859     -45.551  -4.900  59.084  1.00  0.67           H  
ATOM  13245  N   SER A 860     -49.482  -0.334  65.358  1.00  0.65           N  
ATOM  13246  CA  SER A 860     -49.969   1.033  65.217  1.00  0.65           C  
ATOM  13247  C   SER A 860     -48.881   2.029  65.575  1.00  0.65           C  
ATOM  13248  O   SER A 860     -48.713   3.041  64.892  1.00  0.65           O  
ATOM  13249  CB  SER A 860     -51.176   1.261  66.111  1.00  0.65           C  
ATOM  13250  OG  SER A 860     -52.260   0.476  65.705  1.00  0.65           O  
ATOM  13251  H   SER A 860     -49.982  -0.943  66.006  1.00  0.65           H  
ATOM  13252  HA  SER A 860     -50.261   1.190  64.180  1.00  0.65           H  
ATOM  13253 1HB  SER A 860     -50.914   1.016  67.142  1.00  0.65           H  
ATOM  13254 2HB  SER A 860     -51.451   2.312  66.084  1.00  0.65           H  
ATOM  13255  HG  SER A 860     -52.011  -0.443  65.944  1.00  0.65           H  
ATOM  13256  N   ILE A 861     -48.105   1.732  66.618  1.00  0.64           N  
ATOM  13257  CA  ILE A 861     -47.008   2.607  66.997  1.00  0.64           C  
ATOM  13258  C   ILE A 861     -45.989   2.689  65.885  1.00  0.64           C  
ATOM  13259  O   ILE A 861     -45.597   3.785  65.467  1.00  0.64           O  
ATOM  13260  CB  ILE A 861     -46.321   2.078  68.264  1.00  0.64           C  
ATOM  13261  CG1 ILE A 861     -47.258   2.229  69.433  1.00  0.64           C  
ATOM  13262  CG2 ILE A 861     -44.974   2.777  68.502  1.00  0.64           C  
ATOM  13263  CD1 ILE A 861     -46.821   1.477  70.607  1.00  0.64           C  
ATOM  13264  H   ILE A 861     -48.301   0.895  67.170  1.00  0.64           H  
ATOM  13265  HA  ILE A 861     -47.401   3.602  67.188  1.00  0.64           H  
ATOM  13266  HB  ILE A 861     -46.142   1.012  68.144  1.00  0.64           H  
ATOM  13267 1HG1 ILE A 861     -47.306   3.282  69.704  1.00  0.64           H  
ATOM  13268 2HG1 ILE A 861     -48.254   1.902  69.152  1.00  0.64           H  
ATOM  13269 1HG2 ILE A 861     -44.511   2.360  69.390  1.00  0.64           H  
ATOM  13270 2HG2 ILE A 861     -44.318   2.613  67.649  1.00  0.64           H  
ATOM  13271 3HG2 ILE A 861     -45.129   3.847  68.638  1.00  0.64           H  
ATOM  13272 1HD1 ILE A 861     -47.512   1.643  71.421  1.00  0.64           H  
ATOM  13273 2HD1 ILE A 861     -46.782   0.420  70.374  1.00  0.64           H  
ATOM  13274 3HD1 ILE A 861     -45.854   1.821  70.870  1.00  0.64           H  
ATOM  13275  N   ALA A 862     -45.598   1.532  65.361  1.00  0.64           N  
ATOM  13276  CA  ALA A 862     -44.626   1.507  64.292  1.00  0.64           C  
ATOM  13277  C   ALA A 862     -45.130   2.251  63.065  1.00  0.64           C  
ATOM  13278  O   ALA A 862     -44.389   3.024  62.453  1.00  0.64           O  
ATOM  13279  CB  ALA A 862     -44.332   0.072  63.936  1.00  0.64           C  
ATOM  13280  H   ALA A 862     -45.963   0.652  65.733  1.00  0.64           H  
ATOM  13281  HA  ALA A 862     -43.716   1.993  64.644  1.00  0.64           H  
ATOM  13282 1HB  ALA A 862     -43.585   0.034  63.160  1.00  0.64           H  
ATOM  13283 2HB  ALA A 862     -43.965  -0.435  64.826  1.00  0.64           H  
ATOM  13284 3HB  ALA A 862     -45.241  -0.416  63.591  1.00  0.64           H  
ATOM  13285  N   ALA A 863     -46.404   2.041  62.724  1.00  0.64           N  
ATOM  13286  CA  ALA A 863     -47.013   2.684  61.574  1.00  0.64           C  
ATOM  13287  C   ALA A 863     -47.091   4.184  61.759  1.00  0.64           C  
ATOM  13288  O   ALA A 863     -46.796   4.932  60.834  1.00  0.64           O  
ATOM  13289  CB  ALA A 863     -48.391   2.110  61.333  1.00  0.64           C  
ATOM  13290  H   ALA A 863     -46.963   1.389  63.270  1.00  0.64           H  
ATOM  13291  HA  ALA A 863     -46.389   2.491  60.708  1.00  0.64           H  
ATOM  13292 1HB  ALA A 863     -48.833   2.575  60.455  1.00  0.64           H  
ATOM  13293 2HB  ALA A 863     -48.311   1.031  61.180  1.00  0.64           H  
ATOM  13294 3HB  ALA A 863     -49.016   2.305  62.203  1.00  0.64           H  
ATOM  13295  N   GLY A 864     -47.435   4.632  62.963  1.00  0.65           N  
ATOM  13296  CA  GLY A 864     -47.538   6.051  63.259  1.00  0.65           C  
ATOM  13297  C   GLY A 864     -46.201   6.722  63.013  1.00  0.65           C  
ATOM  13298  O   GLY A 864     -46.103   7.726  62.296  1.00  0.65           O  
ATOM  13299  H   GLY A 864     -47.670   3.969  63.699  1.00  0.65           H  
ATOM  13300 1HA  GLY A 864     -48.308   6.504  62.636  1.00  0.65           H  
ATOM  13301 2HA  GLY A 864     -47.833   6.179  64.300  1.00  0.65           H  
ATOM  13302  N   LEU A 865     -45.169   6.155  63.618  1.00  0.66           N  
ATOM  13303  CA  LEU A 865     -43.826   6.674  63.498  1.00  0.66           C  
ATOM  13304  C   LEU A 865     -43.340   6.618  62.052  1.00  0.66           C  
ATOM  13305  O   LEU A 865     -42.671   7.537  61.577  1.00  0.66           O  
ATOM  13306  CB  LEU A 865     -42.948   5.876  64.442  1.00  0.66           C  
ATOM  13307  CG  LEU A 865     -43.237   6.143  65.902  1.00  0.66           C  
ATOM  13308  CD1 LEU A 865     -42.522   5.157  66.731  1.00  0.66           C  
ATOM  13309  CD2 LEU A 865     -42.791   7.547  66.236  1.00  0.66           C  
ATOM  13310  H   LEU A 865     -45.328   5.322  64.192  1.00  0.66           H  
ATOM  13311  HA  LEU A 865     -43.831   7.714  63.819  1.00  0.66           H  
ATOM  13312 1HB  LEU A 865     -43.092   4.808  64.250  1.00  0.66           H  
ATOM  13313 2HB  LEU A 865     -41.939   6.130  64.273  1.00  0.66           H  
ATOM  13314  HG  LEU A 865     -44.307   6.035  66.092  1.00  0.66           H  
ATOM  13315 1HD1 LEU A 865     -42.735   5.331  67.774  1.00  0.66           H  
ATOM  13316 2HD1 LEU A 865     -42.877   4.173  66.451  1.00  0.66           H  
ATOM  13317 3HD1 LEU A 865     -41.459   5.227  66.558  1.00  0.66           H  
ATOM  13318 1HD2 LEU A 865     -42.993   7.753  67.283  1.00  0.66           H  
ATOM  13319 2HD2 LEU A 865     -41.727   7.637  66.046  1.00  0.66           H  
ATOM  13320 3HD2 LEU A 865     -43.333   8.259  65.615  1.00  0.66           H  
ATOM  13321  N   ALA A 866     -43.694   5.559  61.328  1.00  0.68           N  
ATOM  13322  CA  ALA A 866     -43.341   5.478  59.922  1.00  0.68           C  
ATOM  13323  C   ALA A 866     -44.048   6.587  59.121  1.00  0.68           C  
ATOM  13324  O   ALA A 866     -43.437   7.261  58.299  1.00  0.68           O  
ATOM  13325  CB  ALA A 866     -43.713   4.108  59.385  1.00  0.68           C  
ATOM  13326  H   ALA A 866     -44.206   4.788  61.754  1.00  0.68           H  
ATOM  13327  HA  ALA A 866     -42.265   5.620  59.831  1.00  0.68           H  
ATOM  13328 1HB  ALA A 866     -43.434   4.021  58.361  1.00  0.68           H  
ATOM  13329 2HB  ALA A 866     -43.189   3.350  59.967  1.00  0.68           H  
ATOM  13330 3HB  ALA A 866     -44.783   3.962  59.479  1.00  0.68           H  
ATOM  13331  N   LEU A 867     -45.327   6.844  59.416  1.00  0.71           N  
ATOM  13332  CA  LEU A 867     -46.114   7.878  58.729  1.00  0.71           C  
ATOM  13333  C   LEU A 867     -45.608   9.276  59.008  1.00  0.71           C  
ATOM  13334  O   LEU A 867     -45.775  10.180  58.188  1.00  0.71           O  
ATOM  13335  CB  LEU A 867     -47.590   7.736  59.070  1.00  0.71           C  
ATOM  13336  CG  LEU A 867     -48.250   6.499  58.446  1.00  0.71           C  
ATOM  13337  CD1 LEU A 867     -49.631   6.307  59.031  1.00  0.71           C  
ATOM  13338  CD2 LEU A 867     -48.330   6.707  56.927  1.00  0.71           C  
ATOM  13339  H   LEU A 867     -45.795   6.273  60.115  1.00  0.71           H  
ATOM  13340  HA  LEU A 867     -46.022   7.714  57.662  1.00  0.71           H  
ATOM  13341 1HB  LEU A 867     -47.687   7.656  60.153  1.00  0.71           H  
ATOM  13342 2HB  LEU A 867     -48.123   8.621  58.733  1.00  0.71           H  
ATOM  13343  HG  LEU A 867     -47.655   5.618  58.657  1.00  0.71           H  
ATOM  13344 1HD1 LEU A 867     -50.097   5.430  58.585  1.00  0.71           H  
ATOM  13345 2HD1 LEU A 867     -49.543   6.164  60.110  1.00  0.71           H  
ATOM  13346 3HD1 LEU A 867     -50.239   7.187  58.827  1.00  0.71           H  
ATOM  13347 1HD2 LEU A 867     -48.791   5.834  56.465  1.00  0.71           H  
ATOM  13348 2HD2 LEU A 867     -48.930   7.591  56.713  1.00  0.71           H  
ATOM  13349 3HD2 LEU A 867     -47.340   6.848  56.524  1.00  0.71           H  
ATOM  13350  N   ALA A 868     -44.965   9.465  60.150  1.00  0.75           N  
ATOM  13351  CA  ALA A 868     -44.378  10.755  60.461  1.00  0.75           C  
ATOM  13352  C   ALA A 868     -43.373  11.131  59.377  1.00  0.75           C  
ATOM  13353  O   ALA A 868     -43.138  12.313  59.115  1.00  0.75           O  
ATOM  13354  CB  ALA A 868     -43.683  10.723  61.806  1.00  0.75           C  
ATOM  13355  H   ALA A 868     -44.912   8.702  60.827  1.00  0.75           H  
ATOM  13356  HA  ALA A 868     -45.173  11.499  60.477  1.00  0.75           H  
ATOM  13357 1HB  ALA A 868     -43.259  11.701  62.021  1.00  0.75           H  
ATOM  13358 2HB  ALA A 868     -44.404  10.455  62.580  1.00  0.75           H  
ATOM  13359 3HB  ALA A 868     -42.889   9.985  61.783  1.00  0.75           H  
ATOM  13360  N   ALA A 869     -42.733  10.122  58.788  1.00  0.80           N  
ATOM  13361  CA  ALA A 869     -41.731  10.336  57.778  1.00  0.80           C  
ATOM  13362  C   ALA A 869     -42.276  10.981  56.517  1.00  0.80           C  
ATOM  13363  O   ALA A 869     -41.408  11.398  55.774  1.00  0.80           O  
ATOM  13364  CB  ALA A 869     -41.071   9.010  57.417  1.00  0.80           C  
ATOM  13365  H   ALA A 869     -42.985   9.157  58.999  1.00  0.80           H  
ATOM  13366  HA  ALA A 869     -40.991  10.993  58.194  1.00  0.80           H  
ATOM  13367 1HB  ALA A 869     -40.272   9.180  56.702  1.00  0.80           H  
ATOM  13368 2HB  ALA A 869     -40.675   8.571  58.311  1.00  0.80           H  
ATOM  13369 3HB  ALA A 869     -41.794   8.336  56.984  1.00  0.80           H  
ATOM  13370  N   VAL A 870     -43.314  10.286  56.027  1.00  0.84           N  
ATOM  13371  CA  VAL A 870     -44.220  10.933  55.075  1.00  0.84           C  
ATOM  13372  C   VAL A 870     -44.632  12.322  55.424  1.00  0.84           C  
ATOM  13373  O   VAL A 870     -44.510  13.207  54.585  1.00  0.84           O  
ATOM  13374  CB  VAL A 870     -45.494  10.107  54.894  1.00  0.84           C  
ATOM  13375  CG1 VAL A 870     -46.511  10.869  54.061  1.00  0.84           C  
ATOM  13376  CG2 VAL A 870     -45.135   8.857  54.300  1.00  0.84           C  
ATOM  13377  H   VAL A 870     -43.027   9.408  55.631  1.00  0.84           H  
ATOM  13378  HA  VAL A 870     -43.718  10.974  54.114  1.00  0.84           H  
ATOM  13379  HB  VAL A 870     -45.945   9.925  55.849  1.00  0.84           H  
ATOM  13380 1HG1 VAL A 870     -47.413  10.268  53.951  1.00  0.84           H  
ATOM  13381 2HG1 VAL A 870     -46.764  11.810  54.548  1.00  0.84           H  
ATOM  13382 3HG1 VAL A 870     -46.091  11.072  53.076  1.00  0.84           H  
ATOM  13383 1HG2 VAL A 870     -46.023   8.251  54.189  1.00  0.84           H  
ATOM  13384 2HG2 VAL A 870     -44.672   9.024  53.326  1.00  0.84           H  
ATOM  13385 3HG2 VAL A 870     -44.432   8.386  54.973  1.00  0.84           H  
ATOM  13386  N   VAL A 871     -45.034  12.589  56.643  1.00  0.88           N  
ATOM  13387  CA  VAL A 871     -45.378  13.974  56.872  1.00  0.88           C  
ATOM  13388  C   VAL A 871     -44.143  14.827  56.576  1.00  0.88           C  
ATOM  13389  O   VAL A 871     -44.220  15.797  55.823  1.00  0.88           O  
ATOM  13390  CB  VAL A 871     -45.856  14.184  58.307  1.00  0.88           C  
ATOM  13391  CG1 VAL A 871     -46.013  15.655  58.591  1.00  0.88           C  
ATOM  13392  CG2 VAL A 871     -47.153  13.434  58.506  1.00  0.88           C  
ATOM  13393  H   VAL A 871     -45.141  11.855  57.347  1.00  0.88           H  
ATOM  13394  HA  VAL A 871     -46.178  14.259  56.188  1.00  0.88           H  
ATOM  13395  HB  VAL A 871     -45.113  13.802  58.994  1.00  0.88           H  
ATOM  13396 1HG1 VAL A 871     -46.339  15.794  59.620  1.00  0.88           H  
ATOM  13397 2HG1 VAL A 871     -45.056  16.142  58.447  1.00  0.88           H  
ATOM  13398 3HG1 VAL A 871     -46.749  16.083  57.914  1.00  0.88           H  
ATOM  13399 1HG2 VAL A 871     -47.496  13.563  59.532  1.00  0.88           H  
ATOM  13400 2HG2 VAL A 871     -47.904  13.819  57.818  1.00  0.88           H  
ATOM  13401 3HG2 VAL A 871     -46.989  12.376  58.309  1.00  0.88           H  
ATOM  13402  N   MET A 872     -42.982  14.428  57.094  1.00  0.92           N  
ATOM  13403  CA  MET A 872     -41.769  15.185  56.821  1.00  0.92           C  
ATOM  13404  C   MET A 872     -41.382  15.235  55.343  1.00  0.92           C  
ATOM  13405  O   MET A 872     -41.086  16.309  54.828  1.00  0.92           O  
ATOM  13406  CB  MET A 872     -40.624  14.614  57.612  1.00  0.92           C  
ATOM  13407  CG  MET A 872     -39.361  15.463  57.600  1.00  0.92           C  
ATOM  13408  SD  MET A 872     -39.583  17.016  58.499  1.00  0.92           S  
ATOM  13409  CE  MET A 872     -39.626  18.209  57.167  1.00  0.92           C  
ATOM  13410  H   MET A 872     -42.958  13.617  57.713  1.00  0.92           H  
ATOM  13411  HA  MET A 872     -41.936  16.209  57.147  1.00  0.92           H  
ATOM  13412 1HB  MET A 872     -40.947  14.495  58.641  1.00  0.92           H  
ATOM  13413 2HB  MET A 872     -40.378  13.626  57.223  1.00  0.92           H  
ATOM  13414 1HG  MET A 872     -38.537  14.910  58.051  1.00  0.92           H  
ATOM  13415 2HG  MET A 872     -39.097  15.693  56.570  1.00  0.92           H  
ATOM  13416 1HE  MET A 872     -39.780  19.208  57.577  1.00  0.92           H  
ATOM  13417 2HE  MET A 872     -38.680  18.181  56.633  1.00  0.92           H  
ATOM  13418 3HE  MET A 872     -40.431  17.967  56.492  1.00  0.92           H  
ATOM  13419  N   MET A 873     -41.392  14.100  54.640  1.00  0.97           N  
ATOM  13420  CA  MET A 873     -40.994  14.099  53.234  1.00  0.97           C  
ATOM  13421  C   MET A 873     -41.906  14.914  52.345  1.00  0.97           C  
ATOM  13422  O   MET A 873     -41.436  15.591  51.423  1.00  0.97           O  
ATOM  13423  CB  MET A 873     -40.928  12.672  52.739  1.00  0.97           C  
ATOM  13424  CG  MET A 873     -39.752  11.904  53.270  1.00  0.97           C  
ATOM  13425  SD  MET A 873     -39.613  10.264  52.567  1.00  0.97           S  
ATOM  13426  CE  MET A 873     -41.012   9.463  53.387  1.00  0.97           C  
ATOM  13427  H   MET A 873     -41.630  13.213  55.080  1.00  0.97           H  
ATOM  13428  HA  MET A 873     -40.004  14.531  53.167  1.00  0.97           H  
ATOM  13429 1HB  MET A 873     -41.835  12.147  53.044  1.00  0.97           H  
ATOM  13430 2HB  MET A 873     -40.892  12.659  51.652  1.00  0.97           H  
ATOM  13431 1HG  MET A 873     -38.893  12.467  52.983  1.00  0.97           H  
ATOM  13432 2HG  MET A 873     -39.732  11.845  54.330  1.00  0.97           H  
ATOM  13433 1HE  MET A 873     -41.128   8.459  53.076  1.00  0.97           H  
ATOM  13434 2HE  MET A 873     -40.852   9.475  54.443  1.00  0.97           H  
ATOM  13435 3HE  MET A 873     -41.915  10.004  53.144  1.00  0.97           H  
ATOM  13436  N   GLU A 874     -43.205  14.891  52.621  1.00  1.03           N  
ATOM  13437  CA  GLU A 874     -44.106  15.651  51.785  1.00  1.03           C  
ATOM  13438  C   GLU A 874     -43.866  17.134  52.086  1.00  1.03           C  
ATOM  13439  O   GLU A 874     -43.856  17.960  51.172  1.00  1.03           O  
ATOM  13440  CB  GLU A 874     -45.540  15.199  52.028  1.00  1.03           C  
ATOM  13441  CG  GLU A 874     -45.779  13.702  51.631  1.00  1.03           C  
ATOM  13442  CD  GLU A 874     -45.563  13.365  50.206  1.00  1.03           C  
ATOM  13443  OE1 GLU A 874     -46.128  13.996  49.386  1.00  1.03           O  
ATOM  13444  OE2 GLU A 874     -44.826  12.450  49.917  1.00  1.03           O  
ATOM  13445  H   GLU A 874     -43.573  14.328  53.390  1.00  1.03           H  
ATOM  13446  HA  GLU A 874     -43.860  15.469  50.740  1.00  1.03           H  
ATOM  13447 1HB  GLU A 874     -45.778  15.307  53.091  1.00  1.03           H  
ATOM  13448 2HB  GLU A 874     -46.229  15.824  51.463  1.00  1.03           H  
ATOM  13449 1HG  GLU A 874     -45.083  13.101  52.201  1.00  1.03           H  
ATOM  13450 2HG  GLU A 874     -46.777  13.407  51.925  1.00  1.03           H  
ATOM  13451  N   ILE A 875     -43.579  17.469  53.355  1.00  1.12           N  
ATOM  13452  CA  ILE A 875     -43.248  18.844  53.714  1.00  1.12           C  
ATOM  13453  C   ILE A 875     -41.981  19.286  53.010  1.00  1.12           C  
ATOM  13454  O   ILE A 875     -41.945  20.385  52.466  1.00  1.12           O  
ATOM  13455  CB  ILE A 875     -43.081  19.047  55.225  1.00  1.12           C  
ATOM  13456  CG1 ILE A 875     -44.412  18.917  55.940  1.00  1.12           C  
ATOM  13457  CG2 ILE A 875     -42.420  20.388  55.507  1.00  1.12           C  
ATOM  13458  CD1 ILE A 875     -44.248  18.807  57.433  1.00  1.12           C  
ATOM  13459  H   ILE A 875     -43.615  16.764  54.097  1.00  1.12           H  
ATOM  13460  HA  ILE A 875     -44.062  19.488  53.381  1.00  1.12           H  
ATOM  13461  HB  ILE A 875     -42.462  18.259  55.606  1.00  1.12           H  
ATOM  13462 1HG1 ILE A 875     -45.017  19.794  55.723  1.00  1.12           H  
ATOM  13463 2HG1 ILE A 875     -44.935  18.046  55.570  1.00  1.12           H  
ATOM  13464 1HG2 ILE A 875     -42.282  20.503  56.579  1.00  1.12           H  
ATOM  13465 2HG2 ILE A 875     -41.450  20.428  55.010  1.00  1.12           H  
ATOM  13466 3HG2 ILE A 875     -43.053  21.191  55.132  1.00  1.12           H  
ATOM  13467 1HD1 ILE A 875     -45.227  18.719  57.901  1.00  1.12           H  
ATOM  13468 2HD1 ILE A 875     -43.653  17.924  57.661  1.00  1.12           H  
ATOM  13469 3HD1 ILE A 875     -43.741  19.691  57.810  1.00  1.12           H  
ATOM  13470  N   ILE A 876     -40.957  18.424  52.971  1.00  1.26           N  
ATOM  13471  CA  ILE A 876     -39.715  18.784  52.299  1.00  1.26           C  
ATOM  13472  C   ILE A 876     -39.989  19.114  50.845  1.00  1.26           C  
ATOM  13473  O   ILE A 876     -39.544  20.151  50.357  1.00  1.26           O  
ATOM  13474  CB  ILE A 876     -38.665  17.639  52.346  1.00  1.26           C  
ATOM  13475  CG1 ILE A 876     -38.154  17.431  53.778  1.00  1.26           C  
ATOM  13476  CG2 ILE A 876     -37.510  17.937  51.394  1.00  1.26           C  
ATOM  13477  CD1 ILE A 876     -37.345  16.143  53.987  1.00  1.26           C  
ATOM  13478  H   ILE A 876     -41.040  17.527  53.447  1.00  1.26           H  
ATOM  13479  HA  ILE A 876     -39.299  19.665  52.783  1.00  1.26           H  
ATOM  13480  HB  ILE A 876     -39.144  16.713  52.038  1.00  1.26           H  
ATOM  13481 1HG1 ILE A 876     -37.528  18.278  54.051  1.00  1.26           H  
ATOM  13482 2HG1 ILE A 876     -39.000  17.411  54.432  1.00  1.26           H  
ATOM  13483 1HG2 ILE A 876     -36.795  17.117  51.420  1.00  1.26           H  
ATOM  13484 2HG2 ILE A 876     -37.894  18.049  50.379  1.00  1.26           H  
ATOM  13485 3HG2 ILE A 876     -37.017  18.858  51.699  1.00  1.26           H  
ATOM  13486 1HD1 ILE A 876     -37.033  16.083  55.028  1.00  1.26           H  
ATOM  13487 2HD1 ILE A 876     -37.951  15.281  53.747  1.00  1.26           H  
ATOM  13488 3HD1 ILE A 876     -36.468  16.156  53.346  1.00  1.26           H  
ATOM  13489  N   LYS A 877     -40.778  18.283  50.162  1.00  1.44           N  
ATOM  13490  CA  LYS A 877     -41.098  18.568  48.768  1.00  1.44           C  
ATOM  13491  C   LYS A 877     -41.869  19.873  48.602  1.00  1.44           C  
ATOM  13492  O   LYS A 877     -41.577  20.664  47.707  1.00  1.44           O  
ATOM  13493  CB  LYS A 877     -41.916  17.431  48.187  1.00  1.44           C  
ATOM  13494  CG  LYS A 877     -41.162  16.183  47.964  1.00  1.44           C  
ATOM  13495  CD  LYS A 877     -42.082  15.139  47.451  1.00  1.44           C  
ATOM  13496  CE  LYS A 877     -41.359  13.890  47.143  1.00  1.44           C  
ATOM  13497  NZ  LYS A 877     -42.277  12.845  46.688  1.00  1.44           N  
ATOM  13498  H   LYS A 877     -41.133  17.435  50.610  1.00  1.44           H  
ATOM  13499  HA  LYS A 877     -40.163  18.654  48.212  1.00  1.44           H  
ATOM  13500 1HB  LYS A 877     -42.734  17.200  48.868  1.00  1.44           H  
ATOM  13501 2HB  LYS A 877     -42.353  17.739  47.233  1.00  1.44           H  
ATOM  13502 1HG  LYS A 877     -40.368  16.357  47.230  1.00  1.44           H  
ATOM  13503 2HG  LYS A 877     -40.714  15.852  48.901  1.00  1.44           H  
ATOM  13504 1HD  LYS A 877     -42.852  14.928  48.198  1.00  1.44           H  
ATOM  13505 2HD  LYS A 877     -42.565  15.500  46.545  1.00  1.44           H  
ATOM  13506 1HE  LYS A 877     -40.639  14.096  46.358  1.00  1.44           H  
ATOM  13507 2HE  LYS A 877     -40.830  13.537  48.028  1.00  1.44           H  
ATOM  13508 1HZ  LYS A 877     -41.735  11.995  46.470  1.00  1.44           H  
ATOM  13509 2HZ  LYS A 877     -42.945  12.635  47.413  1.00  1.44           H  
ATOM  13510 3HZ  LYS A 877     -42.783  13.173  45.842  1.00  1.44           H  
ATOM  13511  N   VAL A 878     -42.820  20.148  49.490  1.00  1.67           N  
ATOM  13512  CA  VAL A 878     -43.573  21.390  49.380  1.00  1.67           C  
ATOM  13513  C   VAL A 878     -42.694  22.606  49.617  1.00  1.67           C  
ATOM  13514  O   VAL A 878     -42.760  23.590  48.871  1.00  1.67           O  
ATOM  13515  CB  VAL A 878     -44.746  21.409  50.368  1.00  1.67           C  
ATOM  13516  CG1 VAL A 878     -45.386  22.793  50.386  1.00  1.67           C  
ATOM  13517  CG2 VAL A 878     -45.775  20.371  49.940  1.00  1.67           C  
ATOM  13518  H   VAL A 878     -43.047  19.474  50.224  1.00  1.67           H  
ATOM  13519  HA  VAL A 878     -43.979  21.449  48.371  1.00  1.67           H  
ATOM  13520  HB  VAL A 878     -44.377  21.182  51.371  1.00  1.67           H  
ATOM  13521 1HG1 VAL A 878     -46.214  22.800  51.092  1.00  1.67           H  
ATOM  13522 2HG1 VAL A 878     -44.643  23.532  50.691  1.00  1.67           H  
ATOM  13523 3HG1 VAL A 878     -45.754  23.038  49.390  1.00  1.67           H  
ATOM  13524 1HG2 VAL A 878     -46.607  20.374  50.641  1.00  1.67           H  
ATOM  13525 2HG2 VAL A 878     -46.137  20.611  48.941  1.00  1.67           H  
ATOM  13526 3HG2 VAL A 878     -45.320  19.393  49.927  1.00  1.67           H  
ATOM  13527  N   VAL A 879     -41.864  22.545  50.655  1.00  1.95           N  
ATOM  13528  CA  VAL A 879     -40.985  23.649  50.973  1.00  1.95           C  
ATOM  13529  C   VAL A 879     -39.967  23.875  49.888  1.00  1.95           C  
ATOM  13530  O   VAL A 879     -39.739  25.015  49.498  1.00  1.95           O  
ATOM  13531  CB  VAL A 879     -40.246  23.422  52.294  1.00  1.95           C  
ATOM  13532  CG1 VAL A 879     -39.185  24.506  52.480  1.00  1.95           C  
ATOM  13533  CG2 VAL A 879     -41.244  23.460  53.439  1.00  1.95           C  
ATOM  13534  H   VAL A 879     -41.850  21.710  51.237  1.00  1.95           H  
ATOM  13535  HA  VAL A 879     -41.592  24.548  51.071  1.00  1.95           H  
ATOM  13536  HB  VAL A 879     -39.749  22.447  52.266  1.00  1.95           H  
ATOM  13537 1HG1 VAL A 879     -38.657  24.338  53.417  1.00  1.95           H  
ATOM  13538 2HG1 VAL A 879     -38.477  24.466  51.651  1.00  1.95           H  
ATOM  13539 3HG1 VAL A 879     -39.664  25.484  52.502  1.00  1.95           H  
ATOM  13540 1HG2 VAL A 879     -40.725  23.289  54.381  1.00  1.95           H  
ATOM  13541 2HG2 VAL A 879     -41.733  24.432  53.462  1.00  1.95           H  
ATOM  13542 3HG2 VAL A 879     -41.992  22.688  53.295  1.00  1.95           H  
ATOM  13543  N   GLN A 880     -39.340  22.815  49.383  1.00  2.29           N  
ATOM  13544  CA  GLN A 880     -38.362  23.018  48.332  1.00  2.29           C  
ATOM  13545  C   GLN A 880     -39.017  23.546  47.066  1.00  2.29           C  
ATOM  13546  O   GLN A 880     -38.526  24.496  46.462  1.00  2.29           O  
ATOM  13547  CB  GLN A 880     -37.630  21.709  48.007  1.00  2.29           C  
ATOM  13548  CG  GLN A 880     -36.675  21.216  49.089  1.00  2.29           C  
ATOM  13549  CD  GLN A 880     -36.059  19.865  48.741  1.00  2.29           C  
ATOM  13550  OE1 GLN A 880     -36.554  19.154  47.866  1.00  2.29           O  
ATOM  13551  NE2 GLN A 880     -34.988  19.496  49.429  1.00  2.29           N  
ATOM  13552  H   GLN A 880     -39.536  21.876  49.725  1.00  2.29           H  
ATOM  13553  HA  GLN A 880     -37.635  23.752  48.673  1.00  2.29           H  
ATOM  13554 1HB  GLN A 880     -38.375  20.922  47.853  1.00  2.29           H  
ATOM  13555 2HB  GLN A 880     -37.079  21.817  47.078  1.00  2.29           H  
ATOM  13556 1HG  GLN A 880     -35.873  21.940  49.209  1.00  2.29           H  
ATOM  13557 2HG  GLN A 880     -37.227  21.112  50.023  1.00  2.29           H  
ATOM  13558 1HE2 GLN A 880     -34.564  18.606  49.244  1.00  2.29           H  
ATOM  13559 2HE2 GLN A 880     -34.618  20.090  50.141  1.00  2.29           H  
ATOM  13560  N   ASN A 881     -40.175  23.012  46.690  1.00  2.72           N  
ATOM  13561  CA  ASN A 881     -40.786  23.471  45.457  1.00  2.72           C  
ATOM  13562  C   ASN A 881     -41.166  24.936  45.548  1.00  2.72           C  
ATOM  13563  O   ASN A 881     -40.888  25.717  44.634  1.00  2.72           O  
ATOM  13564  CB  ASN A 881     -42.011  22.647  45.160  1.00  2.72           C  
ATOM  13565  CG  ASN A 881     -41.682  21.269  44.750  1.00  2.72           C  
ATOM  13566  OD1 ASN A 881     -40.566  20.974  44.306  1.00  2.72           O  
ATOM  13567  ND2 ASN A 881     -42.641  20.401  44.912  1.00  2.72           N  
ATOM  13568  H   ASN A 881     -40.609  22.248  47.210  1.00  2.72           H  
ATOM  13569  HA  ASN A 881     -40.066  23.363  44.647  1.00  2.72           H  
ATOM  13570 1HB  ASN A 881     -42.638  22.602  46.057  1.00  2.72           H  
ATOM  13571 2HB  ASN A 881     -42.593  23.126  44.376  1.00  2.72           H  
ATOM  13572 1HD2 ASN A 881     -42.509  19.427  44.679  1.00  2.72           H  
ATOM  13573 2HD2 ASN A 881     -43.514  20.697  45.286  1.00  2.72           H  
ATOM  13574  N   LYS A 882     -41.729  25.340  46.682  1.00  3.32           N  
ATOM  13575  CA  LYS A 882     -42.130  26.720  46.825  1.00  3.32           C  
ATOM  13576  C   LYS A 882     -40.912  27.604  46.986  1.00  3.32           C  
ATOM  13577  O   LYS A 882     -40.801  28.642  46.334  1.00  3.32           O  
ATOM  13578  CB  LYS A 882     -43.093  26.886  47.998  1.00  3.32           C  
ATOM  13579  CG  LYS A 882     -43.587  28.320  48.197  1.00  3.32           C  
ATOM  13580  CD  LYS A 882     -44.702  28.401  49.233  1.00  3.32           C  
ATOM  13581  CE  LYS A 882     -45.070  29.858  49.551  1.00  3.32           C  
ATOM  13582  NZ  LYS A 882     -45.489  30.626  48.325  1.00  3.32           N  
ATOM  13583  H   LYS A 882     -41.927  24.678  47.434  1.00  3.32           H  
ATOM  13584  HA  LYS A 882     -42.645  27.029  45.917  1.00  3.32           H  
ATOM  13585 1HB  LYS A 882     -43.957  26.238  47.853  1.00  3.32           H  
ATOM  13586 2HB  LYS A 882     -42.597  26.561  48.916  1.00  3.32           H  
ATOM  13587 1HG  LYS A 882     -42.755  28.952  48.514  1.00  3.32           H  
ATOM  13588 2HG  LYS A 882     -43.960  28.711  47.247  1.00  3.32           H  
ATOM  13589 1HD  LYS A 882     -45.584  27.886  48.855  1.00  3.32           H  
ATOM  13590 2HD  LYS A 882     -44.378  27.908  50.148  1.00  3.32           H  
ATOM  13591 1HE  LYS A 882     -45.895  29.856  50.260  1.00  3.32           H  
ATOM  13592 2HE  LYS A 882     -44.214  30.359  50.004  1.00  3.32           H  
ATOM  13593 1HZ  LYS A 882     -45.726  31.567  48.580  1.00  3.32           H  
ATOM  13594 2HZ  LYS A 882     -44.703  30.664  47.652  1.00  3.32           H  
ATOM  13595 3HZ  LYS A 882     -46.279  30.190  47.889  1.00  3.32           H  
ATOM  13596  N   PHE A 883     -39.968  27.190  47.821  1.00  4.18           N  
ATOM  13597  CA  PHE A 883     -38.801  28.003  48.047  1.00  4.18           C  
ATOM  13598  C   PHE A 883     -38.095  28.311  46.737  1.00  4.18           C  
ATOM  13599  O   PHE A 883     -37.787  29.463  46.450  1.00  4.18           O  
ATOM  13600  CB  PHE A 883     -37.801  27.333  48.982  1.00  4.18           C  
ATOM  13601  CG  PHE A 883     -36.597  28.192  49.214  1.00  4.18           C  
ATOM  13602  CD1 PHE A 883     -36.591  29.158  50.207  1.00  4.18           C  
ATOM  13603  CD2 PHE A 883     -35.499  28.071  48.415  1.00  4.18           C  
ATOM  13604  CE1 PHE A 883     -35.492  29.967  50.394  1.00  4.18           C  
ATOM  13605  CE2 PHE A 883     -34.399  28.876  48.581  1.00  4.18           C  
ATOM  13606  CZ  PHE A 883     -34.394  29.826  49.579  1.00  4.18           C  
ATOM  13607  H   PHE A 883     -40.057  26.317  48.325  1.00  4.18           H  
ATOM  13608  HA  PHE A 883     -39.129  28.929  48.505  1.00  4.18           H  
ATOM  13609 1HB  PHE A 883     -38.271  27.123  49.941  1.00  4.18           H  
ATOM  13610 2HB  PHE A 883     -37.476  26.382  48.552  1.00  4.18           H  
ATOM  13611  HD1 PHE A 883     -37.470  29.273  50.843  1.00  4.18           H  
ATOM  13612  HD2 PHE A 883     -35.522  27.326  47.641  1.00  4.18           H  
ATOM  13613  HE1 PHE A 883     -35.501  30.721  51.181  1.00  4.18           H  
ATOM  13614  HE2 PHE A 883     -33.534  28.760  47.926  1.00  4.18           H  
ATOM  13615  HZ  PHE A 883     -33.528  30.461  49.719  1.00  4.18           H  
ATOM  13616  N   PHE A 884     -37.844  27.298  45.907  1.00  5.38           N  
ATOM  13617  CA  PHE A 884     -37.086  27.583  44.700  1.00  5.38           C  
ATOM  13618  C   PHE A 884     -37.901  28.388  43.681  1.00  5.38           C  
ATOM  13619  O   PHE A 884     -37.330  29.153  42.904  1.00  5.38           O  
ATOM  13620  CB  PHE A 884     -36.515  26.286  44.118  1.00  5.38           C  
ATOM  13621  CG  PHE A 884     -35.469  25.742  45.058  1.00  5.38           C  
ATOM  13622  CD1 PHE A 884     -35.669  24.549  45.709  1.00  5.38           C  
ATOM  13623  CD2 PHE A 884     -34.332  26.469  45.360  1.00  5.38           C  
ATOM  13624  CE1 PHE A 884     -34.794  24.089  46.642  1.00  5.38           C  
ATOM  13625  CE2 PHE A 884     -33.449  25.998  46.299  1.00  5.38           C  
ATOM  13626  CZ  PHE A 884     -33.694  24.814  46.944  1.00  5.38           C  
ATOM  13627  H   PHE A 884     -38.135  26.344  46.129  1.00  5.38           H  
ATOM  13628  HA  PHE A 884     -36.233  28.199  44.985  1.00  5.38           H  
ATOM  13629 1HB  PHE A 884     -37.311  25.544  44.009  1.00  5.38           H  
ATOM  13630 2HB  PHE A 884     -36.066  26.462  43.144  1.00  5.38           H  
ATOM  13631  HD1 PHE A 884     -36.548  23.970  45.474  1.00  5.38           H  
ATOM  13632  HD2 PHE A 884     -34.155  27.428  44.868  1.00  5.38           H  
ATOM  13633  HE1 PHE A 884     -34.981  23.147  47.146  1.00  5.38           H  
ATOM  13634  HE2 PHE A 884     -32.570  26.560  46.550  1.00  5.38           H  
ATOM  13635  HZ  PHE A 884     -33.000  24.451  47.695  1.00  5.38           H  
ATOM  13636  N   LYS A 885     -39.233  28.256  43.684  1.00  6.95           N  
ATOM  13637  CA  LYS A 885     -40.045  29.069  42.782  1.00  6.95           C  
ATOM  13638  C   LYS A 885     -40.120  30.550  43.203  1.00  6.95           C  
ATOM  13639  O   LYS A 885     -40.145  31.433  42.341  1.00  6.95           O  
ATOM  13640  CB  LYS A 885     -41.455  28.497  42.657  1.00  6.95           C  
ATOM  13641  CG  LYS A 885     -41.539  27.190  41.865  1.00  6.95           C  
ATOM  13642  CD  LYS A 885     -42.967  26.664  41.807  1.00  6.95           C  
ATOM  13643  CE  LYS A 885     -43.048  25.361  41.022  1.00  6.95           C  
ATOM  13644  NZ  LYS A 885     -44.445  24.835  40.953  1.00  6.95           N  
ATOM  13645  H   LYS A 885     -39.698  27.584  44.298  1.00  6.95           H  
ATOM  13646  HA  LYS A 885     -39.585  29.035  41.796  1.00  6.95           H  
ATOM  13647 1HB  LYS A 885     -41.847  28.303  43.661  1.00  6.95           H  
ATOM  13648 2HB  LYS A 885     -42.108  29.231  42.189  1.00  6.95           H  
ATOM  13649 1HG  LYS A 885     -41.192  27.371  40.848  1.00  6.95           H  
ATOM  13650 2HG  LYS A 885     -40.893  26.444  42.314  1.00  6.95           H  
ATOM  13651 1HD  LYS A 885     -43.317  26.483  42.826  1.00  6.95           H  
ATOM  13652 2HD  LYS A 885     -43.615  27.405  41.342  1.00  6.95           H  
ATOM  13653 1HE  LYS A 885     -42.683  25.531  40.011  1.00  6.95           H  
ATOM  13654 2HE  LYS A 885     -42.413  24.616  41.507  1.00  6.95           H  
ATOM  13655 1HZ  LYS A 885     -44.455  23.972  40.427  1.00  6.95           H  
ATOM  13656 2HZ  LYS A 885     -44.786  24.665  41.887  1.00  6.95           H  
ATOM  13657 3HZ  LYS A 885     -45.038  25.513  40.497  1.00  6.95           H  
ATOM  13658  N   ASP A 886     -40.171  30.820  44.517  1.00  8.78           N  
ATOM  13659  CA  ASP A 886     -40.291  32.197  45.015  1.00  8.78           C  
ATOM  13660  C   ASP A 886     -38.979  32.915  45.373  1.00  8.78           C  
ATOM  13661  O   ASP A 886     -38.909  34.141  45.262  1.00  8.78           O  
ATOM  13662  CB  ASP A 886     -41.198  32.276  46.256  1.00  8.78           C  
ATOM  13663  CG  ASP A 886     -42.695  31.928  46.023  1.00  8.78           C  
ATOM  13664  OD1 ASP A 886     -43.312  32.514  45.163  1.00  8.78           O  
ATOM  13665  OD2 ASP A 886     -43.217  31.116  46.769  1.00  8.78           O  
ATOM  13666  H   ASP A 886     -40.157  30.046  45.182  1.00  8.78           H  
ATOM  13667  HA  ASP A 886     -40.769  32.780  44.230  1.00  8.78           H  
ATOM  13668 1HB  ASP A 886     -40.810  31.579  47.004  1.00  8.78           H  
ATOM  13669 2HB  ASP A 886     -41.130  33.273  46.687  1.00  8.78           H  
ATOM  13670  N   TYR A 887     -37.959  32.194  45.838  1.00 10.55           N  
ATOM  13671  CA  TYR A 887     -36.740  32.846  46.311  1.00 10.55           C  
ATOM  13672  C   TYR A 887     -35.557  32.750  45.362  1.00 10.55           C  
ATOM  13673  O   TYR A 887     -35.343  31.745  44.690  1.00 10.55           O  
ATOM  13674  CB  TYR A 887     -36.339  32.266  47.656  1.00 10.55           C  
ATOM  13675  CG  TYR A 887     -37.294  32.597  48.747  1.00 10.55           C  
ATOM  13676  CD1 TYR A 887     -38.383  31.801  48.940  1.00 10.55           C  
ATOM  13677  CD2 TYR A 887     -37.080  33.683  49.557  1.00 10.55           C  
ATOM  13678  CE1 TYR A 887     -39.274  32.063  49.943  1.00 10.55           C  
ATOM  13679  CE2 TYR A 887     -37.964  33.964  50.573  1.00 10.55           C  
ATOM  13680  CZ  TYR A 887     -39.063  33.153  50.769  1.00 10.55           C  
ATOM  13681  OH  TYR A 887     -39.953  33.426  51.782  1.00 10.55           O  
ATOM  13682  H   TYR A 887     -38.024  31.182  45.908  1.00 10.55           H  
ATOM  13683  HA  TYR A 887     -36.955  33.905  46.449  1.00 10.55           H  
ATOM  13684 1HB  TYR A 887     -36.277  31.184  47.576  1.00 10.55           H  
ATOM  13685 2HB  TYR A 887     -35.356  32.628  47.936  1.00 10.55           H  
ATOM  13686  HD1 TYR A 887     -38.533  30.964  48.289  1.00 10.55           H  
ATOM  13687  HD2 TYR A 887     -36.213  34.317  49.393  1.00 10.55           H  
ATOM  13688  HE1 TYR A 887     -40.141  31.418  50.086  1.00 10.55           H  
ATOM  13689  HE2 TYR A 887     -37.797  34.825  51.220  1.00 10.55           H  
ATOM  13690  HH  TYR A 887     -39.670  34.213  52.253  1.00 10.55           H  
ATOM  13691  N   ASP A 888     -34.755  33.807  45.365  1.00 11.84           N  
ATOM  13692  CA  ASP A 888     -33.515  33.908  44.597  1.00 11.84           C  
ATOM  13693  C   ASP A 888     -32.312  34.074  45.522  1.00 11.84           C  
ATOM  13694  O   ASP A 888     -31.365  34.790  45.202  1.00 11.84           O  
ATOM  13695  CB  ASP A 888     -33.601  35.058  43.581  1.00 11.84           C  
ATOM  13696  CG  ASP A 888     -33.833  36.450  44.201  1.00 11.84           C  
ATOM  13697  OD1 ASP A 888     -34.129  36.527  45.372  1.00 11.84           O  
ATOM  13698  OD2 ASP A 888     -33.721  37.419  43.482  1.00 11.84           O  
ATOM  13699  H   ASP A 888     -35.019  34.597  45.936  1.00 11.84           H  
ATOM  13700  HA  ASP A 888     -33.373  32.979  44.040  1.00 11.84           H  
ATOM  13701 1HB  ASP A 888     -32.676  35.086  43.004  1.00 11.84           H  
ATOM  13702 2HB  ASP A 888     -34.410  34.853  42.880  1.00 11.84           H  
ATOM  13703  N   ILE A 889     -32.388  33.466  46.705  1.00 12.36           N  
ATOM  13704  CA  ILE A 889     -31.329  33.600  47.693  1.00 12.36           C  
ATOM  13705  C   ILE A 889     -30.120  32.700  47.402  1.00 12.36           C  
ATOM  13706  O   ILE A 889     -30.212  31.479  47.585  1.00 12.36           O  
ATOM  13707  CB  ILE A 889     -31.851  33.206  49.073  1.00 12.36           C  
ATOM  13708  CG1 ILE A 889     -32.988  34.129  49.498  1.00 12.36           C  
ATOM  13709  CG2 ILE A 889     -30.721  33.255  50.059  1.00 12.36           C  
ATOM  13710  CD1 ILE A 889     -33.719  33.651  50.727  1.00 12.36           C  
ATOM  13711  H   ILE A 889     -33.198  32.896  46.901  1.00 12.36           H  
ATOM  13712  HA  ILE A 889     -31.054  34.645  47.723  1.00 12.36           H  
ATOM  13713  HB  ILE A 889     -32.242  32.197  49.030  1.00 12.36           H  
ATOM  13714 1HG1 ILE A 889     -32.575  35.116  49.701  1.00 12.36           H  
ATOM  13715 2HG1 ILE A 889     -33.700  34.219  48.680  1.00 12.36           H  
ATOM  13716 1HG2 ILE A 889     -31.076  32.953  51.042  1.00 12.36           H  
ATOM  13717 2HG2 ILE A 889     -29.943  32.585  49.731  1.00 12.36           H  
ATOM  13718 3HG2 ILE A 889     -30.326  34.267  50.113  1.00 12.36           H  
ATOM  13719 1HD1 ILE A 889     -34.505  34.357  50.985  1.00 12.36           H  
ATOM  13720 2HD1 ILE A 889     -34.156  32.681  50.534  1.00 12.36           H  
ATOM  13721 3HD1 ILE A 889     -33.020  33.576  51.558  1.00 12.36           H  
ATOM  13722  N   PRO A 890     -28.918  33.261  47.128  1.00 12.18           N  
ATOM  13723  CA  PRO A 890     -27.715  32.550  46.707  1.00 12.18           C  
ATOM  13724  C   PRO A 890     -26.948  31.872  47.835  1.00 12.18           C  
ATOM  13725  O   PRO A 890     -25.739  32.065  47.980  1.00 12.18           O  
ATOM  13726  CB  PRO A 890     -26.886  33.682  46.115  1.00 12.18           C  
ATOM  13727  CG  PRO A 890     -27.245  34.880  46.965  1.00 12.18           C  
ATOM  13728  CD  PRO A 890     -28.722  34.723  47.251  1.00 12.18           C  
ATOM  13729  HA  PRO A 890     -27.978  31.822  45.926  1.00 12.18           H  
ATOM  13730 1HB  PRO A 890     -25.818  33.430  46.160  1.00 12.18           H  
ATOM  13731 2HB  PRO A 890     -27.143  33.817  45.053  1.00 12.18           H  
ATOM  13732 1HG  PRO A 890     -26.637  34.884  47.883  1.00 12.18           H  
ATOM  13733 2HG  PRO A 890     -27.016  35.812  46.426  1.00 12.18           H  
ATOM  13734 1HD  PRO A 890     -28.930  35.066  48.273  1.00 12.18           H  
ATOM  13735 2HD  PRO A 890     -29.300  35.266  46.488  1.00 12.18           H  
ATOM  13736  N   THR A 891     -27.669  31.099  48.622  1.00 11.68           N  
ATOM  13737  CA  THR A 891     -27.136  30.298  49.703  1.00 11.68           C  
ATOM  13738  C   THR A 891     -27.739  28.932  49.440  1.00 11.68           C  
ATOM  13739  O   THR A 891     -27.103  28.052  48.853  1.00 11.68           O  
ATOM  13740  CB  THR A 891     -27.505  30.858  51.113  1.00 11.68           C  
ATOM  13741  OG1 THR A 891     -28.922  30.974  51.265  1.00 11.68           O  
ATOM  13742  CG2 THR A 891     -26.910  32.249  51.284  1.00 11.68           C  
ATOM  13743  H   THR A 891     -28.657  31.029  48.414  1.00 11.68           H  
ATOM  13744  HA  THR A 891     -26.052  30.226  49.619  1.00 11.68           H  
ATOM  13745  HB  THR A 891     -27.111  30.194  51.881  1.00 11.68           H  
ATOM  13746  HG1 THR A 891     -29.119  31.329  52.142  1.00 11.68           H  
ATOM  13747 1HG2 THR A 891     -27.164  32.633  52.270  1.00 11.68           H  
ATOM  13748 2HG2 THR A 891     -25.826  32.195  51.181  1.00 11.68           H  
ATOM  13749 3HG2 THR A 891     -27.312  32.916  50.523  1.00 11.68           H  
ATOM  13750  N   THR A 892     -29.016  28.824  49.780  1.00 11.18           N  
ATOM  13751  CA  THR A 892     -29.824  27.651  49.544  1.00 11.18           C  
ATOM  13752  C   THR A 892     -29.919  27.393  48.042  1.00 11.18           C  
ATOM  13753  O   THR A 892     -29.833  26.247  47.603  1.00 11.18           O  
ATOM  13754  CB  THR A 892     -31.224  27.817  50.151  1.00 11.18           C  
ATOM  13755  OG1 THR A 892     -31.121  27.999  51.569  1.00 11.18           O  
ATOM  13756  CG2 THR A 892     -32.052  26.585  49.871  1.00 11.18           C  
ATOM  13757  H   THR A 892     -29.414  29.611  50.263  1.00 11.18           H  
ATOM  13758  HA  THR A 892     -29.343  26.793  50.012  1.00 11.18           H  
ATOM  13759  HB  THR A 892     -31.695  28.688  49.716  1.00 11.18           H  
ATOM  13760  HG1 THR A 892     -32.004  28.054  51.947  1.00 11.18           H  
ATOM  13761 1HG2 THR A 892     -33.048  26.707  50.297  1.00 11.18           H  
ATOM  13762 2HG2 THR A 892     -32.127  26.455  48.809  1.00 11.18           H  
ATOM  13763 3HG2 THR A 892     -31.571  25.713  50.311  1.00 11.18           H  
ATOM  13764  N   GLU A 893     -30.097  28.452  47.231  1.00 10.82           N  
ATOM  13765  CA  GLU A 893     -30.178  28.259  45.787  1.00 10.82           C  
ATOM  13766  C   GLU A 893     -28.911  27.581  45.269  1.00 10.82           C  
ATOM  13767  O   GLU A 893     -28.980  26.609  44.511  1.00 10.82           O  
ATOM  13768  CB  GLU A 893     -30.362  29.604  45.074  1.00 10.82           C  
ATOM  13769  CG  GLU A 893     -30.531  29.490  43.579  1.00 10.82           C  
ATOM  13770  CD  GLU A 893     -30.667  30.815  42.867  1.00 10.82           C  
ATOM  13771  OE1 GLU A 893     -30.518  31.827  43.495  1.00 10.82           O  
ATOM  13772  OE2 GLU A 893     -30.929  30.806  41.687  1.00 10.82           O  
ATOM  13773  H   GLU A 893     -30.167  29.402  47.595  1.00 10.82           H  
ATOM  13774  HA  GLU A 893     -31.019  27.619  45.553  1.00 10.82           H  
ATOM  13775 1HB  GLU A 893     -31.236  30.119  45.478  1.00 10.82           H  
ATOM  13776 2HB  GLU A 893     -29.499  30.230  45.259  1.00 10.82           H  
ATOM  13777 1HG  GLU A 893     -29.655  28.986  43.194  1.00 10.82           H  
ATOM  13778 2HG  GLU A 893     -31.401  28.870  43.369  1.00 10.82           H  
ATOM  13779  N   ASN A 894     -27.752  28.073  45.720  1.00 10.63           N  
ATOM  13780  CA  ASN A 894     -26.467  27.535  45.295  1.00 10.63           C  
ATOM  13781  C   ASN A 894     -26.238  26.120  45.810  1.00 10.63           C  
ATOM  13782  O   ASN A 894     -25.693  25.274  45.098  1.00 10.63           O  
ATOM  13783  CB  ASN A 894     -25.343  28.447  45.741  1.00 10.63           C  
ATOM  13784  CG  ASN A 894     -25.262  29.713  44.943  1.00 10.63           C  
ATOM  13785  OD1 ASN A 894     -25.792  29.814  43.828  1.00 10.63           O  
ATOM  13786  ND2 ASN A 894     -24.578  30.682  45.480  1.00 10.63           N  
ATOM  13787  H   ASN A 894     -27.770  28.847  46.367  1.00 10.63           H  
ATOM  13788  HA  ASN A 894     -26.462  27.487  44.206  1.00 10.63           H  
ATOM  13789 1HB  ASN A 894     -25.490  28.709  46.792  1.00 10.63           H  
ATOM  13790 2HB  ASN A 894     -24.394  27.919  45.666  1.00 10.63           H  
ATOM  13791 1HD2 ASN A 894     -24.462  31.546  44.992  1.00 10.63           H  
ATOM  13792 2HD2 ASN A 894     -24.151  30.556  46.379  1.00 10.63           H  
ATOM  13793  N   LEU A 895     -26.678  25.846  47.039  1.00 10.50           N  
ATOM  13794  CA  LEU A 895     -26.527  24.520  47.620  1.00 10.50           C  
ATOM  13795  C   LEU A 895     -27.306  23.511  46.798  1.00 10.50           C  
ATOM  13796  O   LEU A 895     -26.814  22.433  46.467  1.00 10.50           O  
ATOM  13797  CB  LEU A 895     -27.029  24.505  49.061  1.00 10.50           C  
ATOM  13798  CG  LEU A 895     -26.946  23.162  49.752  1.00 10.50           C  
ATOM  13799  CD1 LEU A 895     -25.497  22.713  49.804  1.00 10.50           C  
ATOM  13800  CD2 LEU A 895     -27.510  23.282  51.125  1.00 10.50           C  
ATOM  13801  H   LEU A 895     -27.096  26.587  47.599  1.00 10.50           H  
ATOM  13802  HA  LEU A 895     -25.473  24.248  47.602  1.00 10.50           H  
ATOM  13803 1HB  LEU A 895     -26.455  25.228  49.639  1.00 10.50           H  
ATOM  13804 2HB  LEU A 895     -28.071  24.817  49.064  1.00 10.50           H  
ATOM  13805  HG  LEU A 895     -27.518  22.426  49.190  1.00 10.50           H  
ATOM  13806 1HD1 LEU A 895     -25.437  21.743  50.298  1.00 10.50           H  
ATOM  13807 2HD1 LEU A 895     -25.106  22.631  48.790  1.00 10.50           H  
ATOM  13808 3HD1 LEU A 895     -24.912  23.443  50.362  1.00 10.50           H  
ATOM  13809 1HD2 LEU A 895     -27.442  22.313  51.612  1.00 10.50           H  
ATOM  13810 2HD2 LEU A 895     -26.940  24.018  51.692  1.00 10.50           H  
ATOM  13811 3HD2 LEU A 895     -28.551  23.599  51.060  1.00 10.50           H  
ATOM  13812  N   TYR A 896     -28.546  23.864  46.492  1.00 10.38           N  
ATOM  13813  CA  TYR A 896     -29.426  23.035  45.697  1.00 10.38           C  
ATOM  13814  C   TYR A 896     -28.834  22.739  44.337  1.00 10.38           C  
ATOM  13815  O   TYR A 896     -28.736  21.578  43.938  1.00 10.38           O  
ATOM  13816  CB  TYR A 896     -30.764  23.744  45.586  1.00 10.38           C  
ATOM  13817  CG  TYR A 896     -31.803  23.149  44.682  1.00 10.38           C  
ATOM  13818  CD1 TYR A 896     -32.536  22.046  45.080  1.00 10.38           C  
ATOM  13819  CD2 TYR A 896     -32.069  23.762  43.473  1.00 10.38           C  
ATOM  13820  CE1 TYR A 896     -33.522  21.545  44.261  1.00 10.38           C  
ATOM  13821  CE2 TYR A 896     -33.055  23.266  42.656  1.00 10.38           C  
ATOM  13822  CZ  TYR A 896     -33.779  22.162  43.042  1.00 10.38           C  
ATOM  13823  OH  TYR A 896     -34.768  21.668  42.222  1.00 10.38           O  
ATOM  13824  H   TYR A 896     -28.899  24.763  46.818  1.00 10.38           H  
ATOM  13825  HA  TYR A 896     -29.569  22.093  46.213  1.00 10.38           H  
ATOM  13826 1HB  TYR A 896     -31.172  23.793  46.579  1.00 10.38           H  
ATOM  13827 2HB  TYR A 896     -30.598  24.771  45.266  1.00 10.38           H  
ATOM  13828  HD1 TYR A 896     -32.340  21.583  46.037  1.00 10.38           H  
ATOM  13829  HD2 TYR A 896     -31.498  24.644  43.175  1.00 10.38           H  
ATOM  13830  HE1 TYR A 896     -34.102  20.676  44.574  1.00 10.38           H  
ATOM  13831  HE2 TYR A 896     -33.268  23.748  41.706  1.00 10.38           H  
ATOM  13832  HH  TYR A 896     -35.165  20.895  42.630  1.00 10.38           H  
ATOM  13833  N   PHE A 897     -28.428  23.793  43.626  1.00 10.29           N  
ATOM  13834  CA  PHE A 897     -27.879  23.647  42.289  1.00 10.29           C  
ATOM  13835  C   PHE A 897     -26.550  22.919  42.230  1.00 10.29           C  
ATOM  13836  O   PHE A 897     -26.312  22.152  41.297  1.00 10.29           O  
ATOM  13837  CB  PHE A 897     -27.789  24.997  41.601  1.00 10.29           C  
ATOM  13838  CG  PHE A 897     -29.119  25.440  41.099  1.00 10.29           C  
ATOM  13839  CD1 PHE A 897     -29.966  24.527  40.485  1.00 10.29           C  
ATOM  13840  CD2 PHE A 897     -29.538  26.738  41.237  1.00 10.29           C  
ATOM  13841  CE1 PHE A 897     -31.204  24.912  40.022  1.00 10.29           C  
ATOM  13842  CE2 PHE A 897     -30.779  27.135  40.778  1.00 10.29           C  
ATOM  13843  CZ  PHE A 897     -31.615  26.218  40.169  1.00 10.29           C  
ATOM  13844  H   PHE A 897     -28.525  24.731  44.017  1.00 10.29           H  
ATOM  13845  HA  PHE A 897     -28.586  23.059  41.717  1.00 10.29           H  
ATOM  13846 1HB  PHE A 897     -27.416  25.745  42.306  1.00 10.29           H  
ATOM  13847 2HB  PHE A 897     -27.097  24.947  40.757  1.00 10.29           H  
ATOM  13848  HD1 PHE A 897     -29.639  23.498  40.369  1.00 10.29           H  
ATOM  13849  HD2 PHE A 897     -28.875  27.456  41.719  1.00 10.29           H  
ATOM  13850  HE1 PHE A 897     -31.856  24.183  39.541  1.00 10.29           H  
ATOM  13851  HE2 PHE A 897     -31.098  28.176  40.897  1.00 10.29           H  
ATOM  13852  HZ  PHE A 897     -32.593  26.531  39.807  1.00 10.29           H  
ATOM  13853  N   GLN A 898     -25.658  23.123  43.186  1.00 10.23           N  
ATOM  13854  CA  GLN A 898     -24.411  22.384  43.081  1.00 10.23           C  
ATOM  13855  C   GLN A 898     -24.742  20.889  43.092  1.00 10.23           C  
ATOM  13856  O   GLN A 898     -25.322  20.383  44.061  1.00 10.23           O  
ATOM  13857  CB  GLN A 898     -23.483  22.739  44.250  1.00 10.23           C  
ATOM  13858  CG  GLN A 898     -22.124  22.030  44.235  1.00 10.23           C  
ATOM  13859  CD  GLN A 898     -21.219  22.494  43.095  1.00 10.23           C  
ATOM  13860  OE1 GLN A 898     -20.943  23.693  42.949  1.00 10.23           O  
ATOM  13861  NE2 GLN A 898     -20.749  21.549  42.287  1.00 10.23           N  
ATOM  13862  H   GLN A 898     -25.821  23.773  43.957  1.00 10.23           H  
ATOM  13863  HA  GLN A 898     -23.925  22.630  42.135  1.00 10.23           H  
ATOM  13864 1HB  GLN A 898     -23.307  23.815  44.253  1.00 10.23           H  
ATOM  13865 2HB  GLN A 898     -23.990  22.497  45.190  1.00 10.23           H  
ATOM  13866 1HG  GLN A 898     -21.616  22.229  45.177  1.00 10.23           H  
ATOM  13867 2HG  GLN A 898     -22.291  20.959  44.121  1.00 10.23           H  
ATOM  13868 1HE2 GLN A 898     -20.158  21.795  41.516  1.00 10.23           H  
ATOM  13869 2HE2 GLN A 898     -20.994  20.592  42.440  1.00 10.23           H  
ATOM  13870  N   GLY A 899     -24.315  20.162  42.047  1.00 10.22           N  
ATOM  13871  CA  GLY A 899     -24.621  18.736  41.941  1.00 10.22           C  
ATOM  13872  C   GLY A 899     -25.802  18.448  40.998  1.00 10.22           C  
ATOM  13873  O   GLY A 899     -26.109  17.287  40.737  1.00 10.22           O  
ATOM  13874  H   GLY A 899     -23.840  20.618  41.258  1.00 10.22           H  
ATOM  13875 1HA  GLY A 899     -23.738  18.216  41.571  1.00 10.22           H  
ATOM  13876 2HA  GLY A 899     -24.821  18.339  42.921  1.00 10.22           H  
ATOM  13877  N   LEU A 900     -26.483  19.508  40.552  1.00 10.32           N  
ATOM  13878  CA  LEU A 900     -27.561  19.469  39.564  1.00 10.32           C  
ATOM  13879  C   LEU A 900     -26.900  20.157  38.385  1.00 10.32           C  
ATOM  13880  O   LEU A 900     -27.268  19.985  37.220  1.00 10.32           O  
ATOM  13881  CB  LEU A 900     -28.828  20.233  39.997  1.00 10.32           C  
ATOM  13882  CG  LEU A 900     -29.513  19.753  41.277  1.00 10.32           C  
ATOM  13883  CD1 LEU A 900     -30.714  20.653  41.604  1.00 10.32           C  
ATOM  13884  CD2 LEU A 900     -29.945  18.308  41.109  1.00 10.32           C  
ATOM  13885  H   LEU A 900     -26.194  20.433  40.848  1.00 10.32           H  
ATOM  13886  HA  LEU A 900     -27.803  18.441  39.294  1.00 10.32           H  
ATOM  13887 1HB  LEU A 900     -28.556  21.273  40.137  1.00 10.32           H  
ATOM  13888 2HB  LEU A 900     -29.555  20.178  39.190  1.00 10.32           H  
ATOM  13889  HG  LEU A 900     -28.816  19.836  42.093  1.00 10.32           H  
ATOM  13890 1HD1 LEU A 900     -31.175  20.311  42.529  1.00 10.32           H  
ATOM  13891 2HD1 LEU A 900     -30.388  21.671  41.733  1.00 10.32           H  
ATOM  13892 3HD1 LEU A 900     -31.441  20.608  40.798  1.00 10.32           H  
ATOM  13893 1HD2 LEU A 900     -30.419  17.963  42.027  1.00 10.32           H  
ATOM  13894 2HD2 LEU A 900     -30.651  18.234  40.284  1.00 10.32           H  
ATOM  13895 3HD2 LEU A 900     -29.069  17.690  40.894  1.00 10.32           H  
ATOM  13896  N   GLU A 901     -25.948  21.009  38.767  1.00 10.53           N  
ATOM  13897  CA  GLU A 901     -25.123  21.800  37.871  1.00 10.53           C  
ATOM  13898  C   GLU A 901     -23.636  21.699  38.248  1.00 10.53           C  
ATOM  13899  O   GLU A 901     -22.775  21.977  37.413  1.00 10.53           O  
ATOM  13900  OXT GLU A 901     -23.288  21.184  39.320  1.00 10.53           O  
ATOM  13901  CB  GLU A 901     -25.586  23.266  37.850  1.00 10.53           C  
ATOM  13902  CG  GLU A 901     -26.981  23.462  37.247  1.00 10.53           C  
ATOM  13903  CD  GLU A 901     -27.415  24.891  37.130  1.00 10.53           C  
ATOM  13904  OE1 GLU A 901     -26.879  25.731  37.811  1.00 10.53           O  
ATOM  13905  OE2 GLU A 901     -28.250  25.154  36.275  1.00 10.53           O  
ATOM  13906  H   GLU A 901     -25.824  21.118  39.771  1.00 10.53           H  
ATOM  13907  HA  GLU A 901     -25.236  21.399  36.864  1.00 10.53           H  
ATOM  13908 1HB  GLU A 901     -25.606  23.654  38.872  1.00 10.53           H  
ATOM  13909 2HB  GLU A 901     -24.879  23.868  37.281  1.00 10.53           H  
ATOM  13910 1HG  GLU A 901     -27.005  23.000  36.261  1.00 10.53           H  
ATOM  13911 2HG  GLU A 901     -27.700  22.937  37.876  1.00 10.53           H  
TER   13912
ENDMDL

REMARK ID 75966 MODEL 4 2021-05-15_00000054_1_11
PFRMAT TS
TARGET 2021-05-15_00000054_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 N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.509   0.573   1.802  1.00  3.45           N  
ATOM      2  CA  MET A   1       3.219   1.065   0.624  1.00  3.45           C  
ATOM      3  C   MET A   1       3.582   2.549   0.754  1.00  3.45           C  
ATOM      4  O   MET A   1       4.708   2.962   0.455  1.00  3.45           O  
ATOM      5  CB  MET A   1       2.422   0.837  -0.648  1.00  3.45           C  
ATOM      6  CG  MET A   1       3.290   0.950  -1.870  1.00  3.45           C  
ATOM      7  SD  MET A   1       4.467  -0.414  -1.933  1.00  3.45           S  
ATOM      8  CE  MET A   1       5.794   0.207  -2.927  1.00  3.45           C  
ATOM      9 1H   MET A   1       1.655   0.101   1.559  1.00  3.45           H  
ATOM     10 2H   MET A   1       3.125  -0.055   2.314  1.00  3.45           H  
ATOM     11 3H   MET A   1       2.326   1.330   2.451  1.00  3.45           H  
ATOM     12  HA  MET A   1       4.155   0.512   0.543  1.00  3.45           H  
ATOM     13 1HB  MET A   1       1.965  -0.151  -0.628  1.00  3.45           H  
ATOM     14 2HB  MET A   1       1.625   1.577  -0.724  1.00  3.45           H  
ATOM     15 1HG  MET A   1       2.690   0.949  -2.776  1.00  3.45           H  
ATOM     16 2HG  MET A   1       3.854   1.875  -1.819  1.00  3.45           H  
ATOM     17 1HE  MET A   1       6.553  -0.566  -2.999  1.00  3.45           H  
ATOM     18 2HE  MET A   1       5.429   0.449  -3.923  1.00  3.45           H  
ATOM     19 3HE  MET A   1       6.219   1.097  -2.463  1.00  3.45           H  
ATOM     20  N   ALA A   2       2.627   3.377   1.192  1.00  3.00           N  
ATOM     21  CA  ALA A   2       2.876   4.818   1.341  1.00  3.00           C  
ATOM     22  C   ALA A   2       4.065   5.093   2.280  1.00  3.00           C  
ATOM     23  O   ALA A   2       4.776   6.091   2.119  1.00  3.00           O  
ATOM     24  CB  ALA A   2       1.635   5.516   1.865  1.00  3.00           C  
ATOM     25  H   ALA A   2       1.709   3.032   1.427  1.00  3.00           H  
ATOM     26  HA  ALA A   2       3.111   5.220   0.361  1.00  3.00           H  
ATOM     27 1HB  ALA A   2       1.825   6.585   1.941  1.00  3.00           H  
ATOM     28 2HB  ALA A   2       0.806   5.341   1.181  1.00  3.00           H  
ATOM     29 3HB  ALA A   2       1.388   5.118   2.849  1.00  3.00           H  
ATOM     30  N   GLU A   3       4.278   4.201   3.257  1.00  2.58           N  
ATOM     31  CA  GLU A   3       5.363   4.308   4.232  1.00  2.58           C  
ATOM     32  C   GLU A   3       6.749   4.193   3.566  1.00  2.58           C  
ATOM     33  O   GLU A   3       7.758   4.553   4.172  1.00  2.58           O  
ATOM     34  CB  GLU A   3       5.190   3.237   5.319  1.00  2.58           C  
ATOM     35  CG  GLU A   3       5.416   1.804   4.847  1.00  2.58           C  
ATOM     36  CD  GLU A   3       4.236   1.228   4.142  1.00  2.58           C  
ATOM     37  OE1 GLU A   3       3.277   1.943   3.901  1.00  2.58           O  
ATOM     38  OE2 GLU A   3       4.273   0.080   3.743  1.00  2.58           O  
ATOM     39  H   GLU A   3       3.651   3.420   3.331  1.00  2.58           H  
ATOM     40  HA  GLU A   3       5.293   5.281   4.707  1.00  2.58           H  
ATOM     41 1HB  GLU A   3       5.889   3.432   6.133  1.00  2.58           H  
ATOM     42 2HB  GLU A   3       4.183   3.298   5.733  1.00  2.58           H  
ATOM     43 1HG  GLU A   3       6.279   1.767   4.202  1.00  2.58           H  
ATOM     44 2HG  GLU A   3       5.636   1.191   5.720  1.00  2.58           H  
ATOM     45  N   ILE A   4       6.783   3.680   2.327  1.00  2.23           N  
ATOM     46  CA  ILE A   4       7.988   3.547   1.520  1.00  2.23           C  
ATOM     47  C   ILE A   4       8.099   4.783   0.654  1.00  2.23           C  
ATOM     48  O   ILE A   4       9.147   5.412   0.547  1.00  2.23           O  
ATOM     49  CB  ILE A   4       7.937   2.317   0.586  1.00  2.23           C  
ATOM     50  CG1 ILE A   4       7.877   1.044   1.394  1.00  2.23           C  
ATOM     51  CG2 ILE A   4       9.144   2.316  -0.346  1.00  2.23           C  
ATOM     52  CD1 ILE A   4       7.597  -0.178   0.564  1.00  2.23           C  
ATOM     53  H   ILE A   4       5.911   3.393   1.895  1.00  2.23           H  
ATOM     54  HA  ILE A   4       8.858   3.485   2.170  1.00  2.23           H  
ATOM     55  HB  ILE A   4       7.036   2.358  -0.020  1.00  2.23           H  
ATOM     56 1HG1 ILE A   4       8.821   0.917   1.913  1.00  2.23           H  
ATOM     57 2HG1 ILE A   4       7.083   1.134   2.129  1.00  2.23           H  
ATOM     58 1HG2 ILE A   4       9.090   1.456  -1.011  1.00  2.23           H  
ATOM     59 2HG2 ILE A   4       9.142   3.228  -0.936  1.00  2.23           H  
ATOM     60 3HG2 ILE A   4      10.063   2.266   0.244  1.00  2.23           H  
ATOM     61 1HD1 ILE A   4       7.559  -1.054   1.210  1.00  2.23           H  
ATOM     62 2HD1 ILE A   4       6.647  -0.055   0.066  1.00  2.23           H  
ATOM     63 3HD1 ILE A   4       8.383  -0.308  -0.178  1.00  2.23           H  
ATOM     64  N   TYR A   5       6.983   5.150   0.046  1.00  1.96           N  
ATOM     65  CA  TYR A   5       6.937   6.275  -0.878  1.00  1.96           C  
ATOM     66  C   TYR A   5       7.393   7.590  -0.232  1.00  1.96           C  
ATOM     67  O   TYR A   5       8.105   8.381  -0.857  1.00  1.96           O  
ATOM     68  CB  TYR A   5       5.530   6.389  -1.430  1.00  1.96           C  
ATOM     69  CG  TYR A   5       5.201   5.330  -2.447  1.00  1.96           C  
ATOM     70  CD1 TYR A   5       3.894   4.983  -2.672  1.00  1.96           C  
ATOM     71  CD2 TYR A   5       6.224   4.699  -3.158  1.00  1.96           C  
ATOM     72  CE1 TYR A   5       3.591   4.036  -3.598  1.00  1.96           C  
ATOM     73  CE2 TYR A   5       5.915   3.739  -4.090  1.00  1.96           C  
ATOM     74  CZ  TYR A   5       4.595   3.411  -4.315  1.00  1.96           C  
ATOM     75  OH  TYR A   5       4.265   2.456  -5.245  1.00  1.96           O  
ATOM     76  H   TYR A   5       6.142   4.595   0.206  1.00  1.96           H  
ATOM     77  HA  TYR A   5       7.616   6.068  -1.701  1.00  1.96           H  
ATOM     78 1HB  TYR A   5       4.823   6.316  -0.618  1.00  1.96           H  
ATOM     79 2HB  TYR A   5       5.395   7.335  -1.871  1.00  1.96           H  
ATOM     80  HD1 TYR A   5       3.101   5.457  -2.118  1.00  1.96           H  
ATOM     81  HD2 TYR A   5       7.263   4.967  -2.978  1.00  1.96           H  
ATOM     82  HE1 TYR A   5       2.564   3.772  -3.759  1.00  1.96           H  
ATOM     83  HE2 TYR A   5       6.711   3.242  -4.652  1.00  1.96           H  
ATOM     84  HH  TYR A   5       5.065   2.003  -5.537  1.00  1.96           H  
ATOM     85  N   ARG A   6       7.003   7.801   1.030  1.00  1.78           N  
ATOM     86  CA  ARG A   6       7.369   9.000   1.795  1.00  1.78           C  
ATOM     87  C   ARG A   6       8.872   9.106   2.118  1.00  1.78           C  
ATOM     88  O   ARG A   6       9.348  10.159   2.551  1.00  1.78           O  
ATOM     89  CB  ARG A   6       6.604   9.055   3.101  1.00  1.78           C  
ATOM     90  CG  ARG A   6       7.031   8.040   4.142  1.00  1.78           C  
ATOM     91  CD  ARG A   6       6.079   8.026   5.271  1.00  1.78           C  
ATOM     92  NE  ARG A   6       5.976   9.314   5.930  1.00  1.78           N  
ATOM     93  CZ  ARG A   6       6.709   9.753   6.966  1.00  1.78           C  
ATOM     94  NH1 ARG A   6       7.638   8.984   7.517  1.00  1.78           N  
ATOM     95  NH2 ARG A   6       6.475  10.974   7.431  1.00  1.78           N  
ATOM     96  H   ARG A   6       6.389   7.114   1.470  1.00  1.78           H  
ATOM     97  HA  ARG A   6       7.090   9.865   1.213  1.00  1.78           H  
ATOM     98 1HB  ARG A   6       6.697  10.048   3.541  1.00  1.78           H  
ATOM     99 2HB  ARG A   6       5.542   8.890   2.905  1.00  1.78           H  
ATOM    100 1HG  ARG A   6       7.055   7.059   3.683  1.00  1.78           H  
ATOM    101 2HG  ARG A   6       8.021   8.290   4.519  1.00  1.78           H  
ATOM    102 1HD  ARG A   6       5.090   7.765   4.891  1.00  1.78           H  
ATOM    103 2HD  ARG A   6       6.395   7.287   6.003  1.00  1.78           H  
ATOM    104  HE  ARG A   6       5.300   9.976   5.528  1.00  1.78           H  
ATOM    105 1HH1 ARG A   6       7.802   8.056   7.154  1.00  1.78           H  
ATOM    106 2HH1 ARG A   6       8.180   9.325   8.298  1.00  1.78           H  
ATOM    107 1HH2 ARG A   6       5.722  11.551   6.990  1.00  1.78           H  
ATOM    108 2HH2 ARG A   6       7.001  11.335   8.207  1.00  1.78           H  
ATOM    109  N   LYS A   7       9.611   8.008   1.975  1.00  1.65           N  
ATOM    110  CA  LYS A   7      11.036   7.976   2.271  1.00  1.65           C  
ATOM    111  C   LYS A   7      11.834   8.422   1.053  1.00  1.65           C  
ATOM    112  O   LYS A   7      11.327   8.380  -0.066  1.00  1.65           O  
ATOM    113  CB  LYS A   7      11.462   6.575   2.695  1.00  1.65           C  
ATOM    114  CG  LYS A   7      10.863   6.078   3.991  1.00  1.65           C  
ATOM    115  CD  LYS A   7      11.408   4.693   4.333  1.00  1.65           C  
ATOM    116  CE  LYS A   7      10.862   4.176   5.652  1.00  1.65           C  
ATOM    117  NZ  LYS A   7      11.449   2.859   6.011  1.00  1.65           N  
ATOM    118  H   LYS A   7       9.199   7.161   1.589  1.00  1.65           H  
ATOM    119  HA  LYS A   7      11.248   8.670   3.085  1.00  1.65           H  
ATOM    120 1HB  LYS A   7      11.219   5.861   1.909  1.00  1.65           H  
ATOM    121 2HB  LYS A   7      12.522   6.560   2.820  1.00  1.65           H  
ATOM    122 1HG  LYS A   7      11.109   6.774   4.793  1.00  1.65           H  
ATOM    123 2HG  LYS A   7       9.780   6.028   3.891  1.00  1.65           H  
ATOM    124 1HD  LYS A   7      11.132   3.990   3.541  1.00  1.65           H  
ATOM    125 2HD  LYS A   7      12.492   4.733   4.393  1.00  1.65           H  
ATOM    126 1HE  LYS A   7      11.091   4.892   6.439  1.00  1.65           H  
ATOM    127 2HE  LYS A   7       9.784   4.067   5.576  1.00  1.65           H  
ATOM    128 1HZ  LYS A   7      11.063   2.548   6.886  1.00  1.65           H  
ATOM    129 2HZ  LYS A   7      11.238   2.159   5.285  1.00  1.65           H  
ATOM    130 3HZ  LYS A   7      12.448   2.947   6.094  1.00  1.65           H  
ATOM    131  N   SER A   8      13.080   8.851   1.249  1.00  1.56           N  
ATOM    132  CA  SER A   8      13.909   9.239   0.112  1.00  1.56           C  
ATOM    133  C   SER A   8      14.312   8.025  -0.697  1.00  1.56           C  
ATOM    134  O   SER A   8      14.204   6.895  -0.216  1.00  1.56           O  
ATOM    135  CB  SER A   8      15.149   9.937   0.599  1.00  1.56           C  
ATOM    136  OG  SER A   8      15.947   9.037   1.337  1.00  1.56           O  
ATOM    137  H   SER A   8      13.484   8.877   2.194  1.00  1.56           H  
ATOM    138  HA  SER A   8      13.335   9.913  -0.526  1.00  1.56           H  
ATOM    139 1HB  SER A   8      15.712  10.319  -0.249  1.00  1.56           H  
ATOM    140 2HB  SER A   8      14.875  10.782   1.226  1.00  1.56           H  
ATOM    141  HG  SER A   8      15.464   8.926   2.202  1.00  1.56           H  
ATOM    142  N   ALA A   9      14.787   8.232  -1.927  1.00  1.48           N  
ATOM    143  CA  ALA A   9      15.210   7.082  -2.716  1.00  1.48           C  
ATOM    144  C   ALA A   9      16.337   6.327  -2.021  1.00  1.48           C  
ATOM    145  O   ALA A   9      16.378   5.102  -2.052  1.00  1.48           O  
ATOM    146  CB  ALA A   9      15.650   7.504  -4.100  1.00  1.48           C  
ATOM    147  H   ALA A   9      14.854   9.168  -2.305  1.00  1.48           H  
ATOM    148  HA  ALA A   9      14.357   6.411  -2.811  1.00  1.48           H  
ATOM    149 1HB  ALA A   9      15.918   6.619  -4.653  1.00  1.48           H  
ATOM    150 2HB  ALA A   9      14.833   8.018  -4.610  1.00  1.48           H  
ATOM    151 3HB  ALA A   9      16.510   8.170  -4.031  1.00  1.48           H  
ATOM    152  N   ALA A  10      17.254   7.049  -1.368  1.00  1.40           N  
ATOM    153  CA  ALA A  10      18.350   6.376  -0.680  1.00  1.40           C  
ATOM    154  C   ALA A  10      17.812   5.474   0.424  1.00  1.40           C  
ATOM    155  O   ALA A  10      18.273   4.336   0.601  1.00  1.40           O  
ATOM    156  CB  ALA A  10      19.304   7.396  -0.092  1.00  1.40           C  
ATOM    157  H   ALA A  10      17.186   8.056  -1.349  1.00  1.40           H  
ATOM    158  HA  ALA A  10      18.880   5.756  -1.403  1.00  1.40           H  
ATOM    159 1HB  ALA A  10      20.124   6.880   0.406  1.00  1.40           H  
ATOM    160 2HB  ALA A  10      19.699   8.026  -0.886  1.00  1.40           H  
ATOM    161 3HB  ALA A  10      18.770   8.014   0.633  1.00  1.40           H  
ATOM    162  N   GLU A  11      16.810   5.971   1.154  1.00  1.32           N  
ATOM    163  CA  GLU A  11      16.195   5.184   2.215  1.00  1.32           C  
ATOM    164  C   GLU A  11      15.435   3.980   1.650  1.00  1.32           C  
ATOM    165  O   GLU A  11      15.470   2.894   2.234  1.00  1.32           O  
ATOM    166  CB  GLU A  11      15.311   6.081   3.056  1.00  1.32           C  
ATOM    167  CG  GLU A  11      16.071   7.075   3.933  1.00  1.32           C  
ATOM    168  CD  GLU A  11      15.187   8.140   4.540  1.00  1.32           C  
ATOM    169  OE1 GLU A  11      14.443   8.763   3.793  1.00  1.32           O  
ATOM    170  OE2 GLU A  11      15.245   8.335   5.731  1.00  1.32           O  
ATOM    171  H   GLU A  11      16.470   6.924   0.984  1.00  1.32           H  
ATOM    172  HA  GLU A  11      16.989   4.806   2.857  1.00  1.32           H  
ATOM    173 1HB  GLU A  11      14.688   6.661   2.392  1.00  1.32           H  
ATOM    174 2HB  GLU A  11      14.666   5.479   3.688  1.00  1.32           H  
ATOM    175 1HG  GLU A  11      16.556   6.525   4.739  1.00  1.32           H  
ATOM    176 2HG  GLU A  11      16.849   7.544   3.336  1.00  1.32           H  
ATOM    177  N   THR A  12      14.783   4.164   0.493  1.00  1.24           N  
ATOM    178  CA  THR A  12      14.061   3.082  -0.174  1.00  1.24           C  
ATOM    179  C   THR A  12      15.031   1.987  -0.571  1.00  1.24           C  
ATOM    180  O   THR A  12      14.795   0.805  -0.308  1.00  1.24           O  
ATOM    181  CB  THR A  12      13.324   3.590  -1.419  1.00  1.24           C  
ATOM    182  OG1 THR A  12      12.354   4.547  -1.013  1.00  1.24           O  
ATOM    183  CG2 THR A  12      12.662   2.441  -2.182  1.00  1.24           C  
ATOM    184  H   THR A  12      14.771   5.097   0.079  1.00  1.24           H  
ATOM    185  HA  THR A  12      13.332   2.666   0.520  1.00  1.24           H  
ATOM    186  HB  THR A  12      14.034   4.075  -2.078  1.00  1.24           H  
ATOM    187  HG1 THR A  12      12.818   5.303  -0.591  1.00  1.24           H  
ATOM    188 1HG2 THR A  12      12.155   2.828  -3.060  1.00  1.24           H  
ATOM    189 2HG2 THR A  12      13.427   1.735  -2.489  1.00  1.24           H  
ATOM    190 3HG2 THR A  12      11.942   1.940  -1.540  1.00  1.24           H  
ATOM    191  N   PHE A  13      16.153   2.387  -1.164  1.00  1.17           N  
ATOM    192  CA  PHE A  13      17.177   1.435  -1.540  1.00  1.17           C  
ATOM    193  C   PHE A  13      17.694   0.702  -0.317  1.00  1.17           C  
ATOM    194  O   PHE A  13      17.859  -0.519  -0.344  1.00  1.17           O  
ATOM    195  CB  PHE A  13      18.320   2.147  -2.257  1.00  1.17           C  
ATOM    196  CG  PHE A  13      18.111   2.322  -3.716  1.00  1.17           C  
ATOM    197  CD1 PHE A  13      16.978   2.902  -4.233  1.00  1.17           C  
ATOM    198  CD2 PHE A  13      19.085   1.893  -4.576  1.00  1.17           C  
ATOM    199  CE1 PHE A  13      16.838   3.037  -5.585  1.00  1.17           C  
ATOM    200  CE2 PHE A  13      18.954   2.020  -5.918  1.00  1.17           C  
ATOM    201  CZ  PHE A  13      17.833   2.584  -6.434  1.00  1.17           C  
ATOM    202  H   PHE A  13      16.289   3.378  -1.365  1.00  1.17           H  
ATOM    203  HA  PHE A  13      16.738   0.706  -2.221  1.00  1.17           H  
ATOM    204 1HB  PHE A  13      18.447   3.136  -1.819  1.00  1.17           H  
ATOM    205 2HB  PHE A  13      19.240   1.612  -2.105  1.00  1.17           H  
ATOM    206  HD1 PHE A  13      16.195   3.250  -3.563  1.00  1.17           H  
ATOM    207  HD2 PHE A  13      19.972   1.445  -4.159  1.00  1.17           H  
ATOM    208  HE1 PHE A  13      15.942   3.502  -5.992  1.00  1.17           H  
ATOM    209  HE2 PHE A  13      19.746   1.677  -6.574  1.00  1.17           H  
ATOM    210  HZ  PHE A  13      17.726   2.688  -7.512  1.00  1.17           H  
ATOM    211  N   THR A  14      17.878   1.421   0.791  1.00  1.11           N  
ATOM    212  CA  THR A  14      18.359   0.780   1.998  1.00  1.11           C  
ATOM    213  C   THR A  14      17.357  -0.282   2.464  1.00  1.11           C  
ATOM    214  O   THR A  14      17.735  -1.428   2.712  1.00  1.11           O  
ATOM    215  CB  THR A  14      18.591   1.821   3.110  1.00  1.11           C  
ATOM    216  OG1 THR A  14      19.583   2.775   2.676  1.00  1.11           O  
ATOM    217  CG2 THR A  14      19.065   1.140   4.380  1.00  1.11           C  
ATOM    218  H   THR A  14      17.743   2.432   0.778  1.00  1.11           H  
ATOM    219  HA  THR A  14      19.306   0.289   1.777  1.00  1.11           H  
ATOM    220  HB  THR A  14      17.666   2.345   3.316  1.00  1.11           H  
ATOM    221  HG1 THR A  14      19.242   3.261   1.886  1.00  1.11           H  
ATOM    222 1HG2 THR A  14      19.222   1.889   5.154  1.00  1.11           H  
ATOM    223 2HG2 THR A  14      18.311   0.426   4.711  1.00  1.11           H  
ATOM    224 3HG2 THR A  14      20.001   0.616   4.186  1.00  1.11           H  
ATOM    225  N   GLN A  15      16.067   0.071   2.511  1.00  1.06           N  
ATOM    226  CA  GLN A  15      15.018  -0.860   2.937  1.00  1.06           C  
ATOM    227  C   GLN A  15      14.937  -2.106   2.057  1.00  1.06           C  
ATOM    228  O   GLN A  15      14.675  -3.207   2.546  1.00  1.06           O  
ATOM    229  CB  GLN A  15      13.649  -0.170   2.975  1.00  1.06           C  
ATOM    230  CG  GLN A  15      12.516  -1.095   3.461  1.00  1.06           C  
ATOM    231  CD  GLN A  15      11.162  -0.391   3.703  1.00  1.06           C  
ATOM    232  OE1 GLN A  15      11.098   0.781   4.124  1.00  1.06           O  
ATOM    233  NE2 GLN A  15      10.075  -1.120   3.462  1.00  1.06           N  
ATOM    234  H   GLN A  15      15.813   1.030   2.276  1.00  1.06           H  
ATOM    235  HA  GLN A  15      15.254  -1.189   3.947  1.00  1.06           H  
ATOM    236 1HB  GLN A  15      13.700   0.701   3.627  1.00  1.06           H  
ATOM    237 2HB  GLN A  15      13.399   0.186   1.972  1.00  1.06           H  
ATOM    238 1HG  GLN A  15      12.363  -1.861   2.698  1.00  1.06           H  
ATOM    239 2HG  GLN A  15      12.828  -1.564   4.395  1.00  1.06           H  
ATOM    240 1HE2 GLN A  15       9.163  -0.732   3.627  1.00  1.06           H  
ATOM    241 2HE2 GLN A  15      10.165  -2.062   3.135  1.00  1.06           H  
ATOM    242  N   LEU A  16      15.179  -1.933   0.761  1.00  1.03           N  
ATOM    243  CA  LEU A  16      15.131  -3.032  -0.193  1.00  1.03           C  
ATOM    244  C   LEU A  16      16.478  -3.764  -0.328  1.00  1.03           C  
ATOM    245  O   LEU A  16      16.587  -4.731  -1.090  1.00  1.03           O  
ATOM    246  CB  LEU A  16      14.706  -2.498  -1.574  1.00  1.03           C  
ATOM    247  CG  LEU A  16      13.283  -1.880  -1.647  1.00  1.03           C  
ATOM    248  CD1 LEU A  16      13.039  -1.267  -3.037  1.00  1.03           C  
ATOM    249  CD2 LEU A  16      12.255  -2.961  -1.350  1.00  1.03           C  
ATOM    250  H   LEU A  16      15.362  -0.989   0.415  1.00  1.03           H  
ATOM    251  HA  LEU A  16      14.387  -3.742   0.155  1.00  1.03           H  
ATOM    252 1HB  LEU A  16      15.419  -1.726  -1.876  1.00  1.03           H  
ATOM    253 2HB  LEU A  16      14.752  -3.312  -2.285  1.00  1.03           H  
ATOM    254  HG  LEU A  16      13.201  -1.083  -0.908  1.00  1.03           H  
ATOM    255 1HD1 LEU A  16      12.044  -0.823  -3.073  1.00  1.03           H  
ATOM    256 2HD1 LEU A  16      13.785  -0.500  -3.229  1.00  1.03           H  
ATOM    257 3HD1 LEU A  16      13.104  -2.027  -3.788  1.00  1.03           H  
ATOM    258 1HD2 LEU A  16      11.255  -2.528  -1.389  1.00  1.03           H  
ATOM    259 2HD2 LEU A  16      12.337  -3.758  -2.097  1.00  1.03           H  
ATOM    260 3HD2 LEU A  16      12.438  -3.371  -0.356  1.00  1.03           H  
ATOM    261  N   GLU A  17      17.491  -3.315   0.421  1.00  1.01           N  
ATOM    262  CA  GLU A  17      18.860  -3.821   0.375  1.00  1.01           C  
ATOM    263  C   GLU A  17      19.452  -3.740  -1.031  1.00  1.01           C  
ATOM    264  O   GLU A  17      20.188  -4.625  -1.473  1.00  1.01           O  
ATOM    265  CB  GLU A  17      18.925  -5.252   0.923  1.00  1.01           C  
ATOM    266  CG  GLU A  17      18.479  -5.349   2.391  1.00  1.01           C  
ATOM    267  CD  GLU A  17      18.620  -6.728   2.997  1.00  1.01           C  
ATOM    268  OE1 GLU A  17      17.868  -7.598   2.637  1.00  1.01           O  
ATOM    269  OE2 GLU A  17      19.483  -6.902   3.828  1.00  1.01           O  
ATOM    270  H   GLU A  17      17.330  -2.550   1.074  1.00  1.01           H  
ATOM    271  HA  GLU A  17      19.466  -3.186   1.024  1.00  1.01           H  
ATOM    272 1HB  GLU A  17      18.304  -5.917   0.328  1.00  1.01           H  
ATOM    273 2HB  GLU A  17      19.949  -5.617   0.857  1.00  1.01           H  
ATOM    274 1HG  GLU A  17      19.069  -4.646   2.978  1.00  1.01           H  
ATOM    275 2HG  GLU A  17      17.436  -5.036   2.454  1.00  1.01           H  
ATOM    276  N   ALA A  18      19.139  -2.642  -1.713  1.00  0.99           N  
ATOM    277  CA  ALA A  18      19.613  -2.341  -3.055  1.00  0.99           C  
ATOM    278  C   ALA A  18      20.617  -1.206  -2.977  1.00  0.99           C  
ATOM    279  O   ALA A  18      20.576  -0.393  -2.055  1.00  0.99           O  
ATOM    280  CB  ALA A  18      18.449  -1.972  -3.968  1.00  0.99           C  
ATOM    281  H   ALA A  18      18.540  -1.958  -1.255  1.00  0.99           H  
ATOM    282  HA  ALA A  18      20.118  -3.220  -3.456  1.00  0.99           H  
ATOM    283 1HB  ALA A  18      18.824  -1.758  -4.971  1.00  0.99           H  
ATOM    284 2HB  ALA A  18      17.753  -2.807  -4.011  1.00  0.99           H  
ATOM    285 3HB  ALA A  18      17.943  -1.094  -3.574  1.00  0.99           H  
ATOM    286  N   THR A  19      21.517  -1.133  -3.940  1.00  0.98           N  
ATOM    287  CA  THR A  19      22.468  -0.035  -3.985  1.00  0.98           C  
ATOM    288  C   THR A  19      22.411   0.619  -5.346  1.00  0.98           C  
ATOM    289  O   THR A  19      21.689   0.169  -6.235  1.00  0.98           O  
ATOM    290  CB  THR A  19      23.904  -0.515  -3.748  1.00  0.98           C  
ATOM    291  OG1 THR A  19      24.316  -1.284  -4.875  1.00  0.98           O  
ATOM    292  CG2 THR A  19      23.981  -1.377  -2.491  1.00  0.98           C  
ATOM    293  H   THR A  19      21.557  -1.857  -4.659  1.00  0.98           H  
ATOM    294  HA  THR A  19      22.206   0.710  -3.233  1.00  0.98           H  
ATOM    295  HB  THR A  19      24.565   0.347  -3.640  1.00  0.98           H  
ATOM    296  HG1 THR A  19      23.741  -2.071  -4.953  1.00  0.98           H  
ATOM    297 1HG2 THR A  19      25.005  -1.713  -2.343  1.00  0.98           H  
ATOM    298 2HG2 THR A  19      23.662  -0.789  -1.629  1.00  0.98           H  
ATOM    299 3HG2 THR A  19      23.330  -2.243  -2.599  1.00  0.98           H  
ATOM    300  N   GLU A  20      23.223   1.640  -5.543  1.00  0.95           N  
ATOM    301  CA  GLU A  20      23.335   2.291  -6.842  1.00  0.95           C  
ATOM    302  C   GLU A  20      23.925   1.343  -7.919  1.00  0.95           C  
ATOM    303  O   GLU A  20      23.913   1.663  -9.107  1.00  0.95           O  
ATOM    304  CB  GLU A  20      24.155   3.575  -6.699  1.00  0.95           C  
ATOM    305  CG  GLU A  20      25.600   3.365  -6.267  1.00  0.95           C  
ATOM    306  CD  GLU A  20      25.757   3.263  -4.760  1.00  0.95           C  
ATOM    307  OE1 GLU A  20      24.762   3.103  -4.087  1.00  0.95           O  
ATOM    308  OE2 GLU A  20      26.869   3.343  -4.288  1.00  0.95           O  
ATOM    309  H   GLU A  20      23.786   1.975  -4.775  1.00  0.95           H  
ATOM    310  HA  GLU A  20      22.331   2.571  -7.166  1.00  0.95           H  
ATOM    311 1HB  GLU A  20      24.162   4.106  -7.651  1.00  0.95           H  
ATOM    312 2HB  GLU A  20      23.682   4.226  -5.966  1.00  0.95           H  
ATOM    313 1HG  GLU A  20      25.975   2.461  -6.724  1.00  0.95           H  
ATOM    314 2HG  GLU A  20      26.200   4.196  -6.631  1.00  0.95           H  
ATOM    315  N   LYS A  21      24.454   0.180  -7.483  1.00  0.92           N  
ATOM    316  CA  LYS A  21      25.008  -0.859  -8.337  1.00  0.92           C  
ATOM    317  C   LYS A  21      23.990  -2.001  -8.477  1.00  0.92           C  
ATOM    318  O   LYS A  21      24.303  -3.096  -8.969  1.00  0.92           O  
ATOM    319  CB  LYS A  21      26.330  -1.368  -7.768  1.00  0.92           C  
ATOM    320  CG  LYS A  21      27.438  -0.324  -7.741  1.00  0.92           C  
ATOM    321  CD  LYS A  21      28.742  -0.895  -7.212  1.00  0.92           C  
ATOM    322  CE  LYS A  21      29.833   0.171  -7.182  1.00  0.92           C  
ATOM    323  NZ  LYS A  21      31.116  -0.353  -6.633  1.00  0.92           N  
ATOM    324  H   LYS A  21      24.442  -0.040  -6.490  1.00  0.92           H  
ATOM    325  HA  LYS A  21      25.186  -0.441  -9.327  1.00  0.92           H  
ATOM    326 1HB  LYS A  21      26.172  -1.708  -6.744  1.00  0.92           H  
ATOM    327 2HB  LYS A  21      26.678  -2.213  -8.338  1.00  0.92           H  
ATOM    328 1HG  LYS A  21      27.594   0.071  -8.744  1.00  0.92           H  
ATOM    329 2HG  LYS A  21      27.138   0.495  -7.091  1.00  0.92           H  
ATOM    330 1HD  LYS A  21      28.587  -1.276  -6.201  1.00  0.92           H  
ATOM    331 2HD  LYS A  21      29.065  -1.721  -7.849  1.00  0.92           H  
ATOM    332 1HE  LYS A  21      30.004   0.533  -8.194  1.00  0.92           H  
ATOM    333 2HE  LYS A  21      29.497   1.003  -6.561  1.00  0.92           H  
ATOM    334 1HZ  LYS A  21      31.806   0.385  -6.630  1.00  0.92           H  
ATOM    335 2HZ  LYS A  21      30.970  -0.680  -5.688  1.00  0.92           H  
ATOM    336 3HZ  LYS A  21      31.443  -1.116  -7.206  1.00  0.92           H  
ATOM    337  N   GLY A  22      22.761  -1.756  -8.019  1.00  0.90           N  
ATOM    338  CA  GLY A  22      21.697  -2.736  -8.130  1.00  0.90           C  
ATOM    339  C   GLY A  22      21.547  -3.678  -6.949  1.00  0.90           C  
ATOM    340  O   GLY A  22      21.890  -3.343  -5.809  1.00  0.90           O  
ATOM    341  H   GLY A  22      22.535  -0.863  -7.592  1.00  0.90           H  
ATOM    342 1HA  GLY A  22      20.764  -2.217  -8.277  1.00  0.90           H  
ATOM    343 2HA  GLY A  22      21.870  -3.313  -9.020  1.00  0.90           H  
ATOM    344  N   LEU A  23      20.926  -4.825  -7.223  1.00  0.88           N  
ATOM    345  CA  LEU A  23      20.591  -5.805  -6.180  1.00  0.88           C  
ATOM    346  C   LEU A  23      21.376  -7.073  -6.430  1.00  0.88           C  
ATOM    347  O   LEU A  23      21.336  -7.618  -7.532  1.00  0.88           O  
ATOM    348  CB  LEU A  23      19.076  -6.104  -6.133  1.00  0.88           C  
ATOM    349  CG  LEU A  23      18.591  -7.146  -5.067  1.00  0.88           C  
ATOM    350  CD1 LEU A  23      18.854  -6.599  -3.675  1.00  0.88           C  
ATOM    351  CD2 LEU A  23      17.083  -7.402  -5.208  1.00  0.88           C  
ATOM    352  H   LEU A  23      20.714  -5.007  -8.209  1.00  0.88           H  
ATOM    353  HA  LEU A  23      20.886  -5.407  -5.207  1.00  0.88           H  
ATOM    354 1HB  LEU A  23      18.568  -5.182  -5.915  1.00  0.88           H  
ATOM    355 2HB  LEU A  23      18.758  -6.455  -7.114  1.00  0.88           H  
ATOM    356  HG  LEU A  23      19.141  -8.078  -5.197  1.00  0.88           H  
ATOM    357 1HD1 LEU A  23      18.527  -7.313  -2.925  1.00  0.88           H  
ATOM    358 2HD1 LEU A  23      19.920  -6.411  -3.547  1.00  0.88           H  
ATOM    359 3HD1 LEU A  23      18.306  -5.662  -3.538  1.00  0.88           H  
ATOM    360 1HD2 LEU A  23      16.784  -8.125  -4.454  1.00  0.88           H  
ATOM    361 2HD2 LEU A  23      16.540  -6.476  -5.056  1.00  0.88           H  
ATOM    362 3HD2 LEU A  23      16.840  -7.782  -6.174  1.00  0.88           H  
ATOM    363  N   THR A  24      22.079  -7.540  -5.413  1.00  0.86           N  
ATOM    364  CA  THR A  24      22.886  -8.736  -5.555  1.00  0.86           C  
ATOM    365  C   THR A  24      22.105  -9.906  -6.085  1.00  0.86           C  
ATOM    366  O   THR A  24      21.012 -10.214  -5.609  1.00  0.86           O  
ATOM    367  CB  THR A  24      23.618  -9.069  -4.248  1.00  0.86           C  
ATOM    368  OG1 THR A  24      24.535  -8.017  -3.980  1.00  0.86           O  
ATOM    369  CG2 THR A  24      24.342 -10.395  -4.318  1.00  0.86           C  
ATOM    370  H   THR A  24      22.065  -7.050  -4.529  1.00  0.86           H  
ATOM    371  HA  THR A  24      23.647  -8.519  -6.287  1.00  0.86           H  
ATOM    372  HB  THR A  24      22.894  -9.111  -3.437  1.00  0.86           H  
ATOM    373  HG1 THR A  24      25.161  -7.975  -4.762  1.00  0.86           H  
ATOM    374 1HG2 THR A  24      24.846 -10.583  -3.374  1.00  0.86           H  
ATOM    375 2HG2 THR A  24      23.635 -11.172  -4.500  1.00  0.86           H  
ATOM    376 3HG2 THR A  24      25.078 -10.364  -5.125  1.00  0.86           H  
ATOM    377  N   THR A  25      22.708 -10.580  -7.056  1.00  0.86           N  
ATOM    378  CA  THR A  25      22.105 -11.703  -7.761  1.00  0.86           C  
ATOM    379  C   THR A  25      21.452 -12.709  -6.809  1.00  0.86           C  
ATOM    380  O   THR A  25      20.342 -13.197  -7.061  1.00  0.86           O  
ATOM    381  CB  THR A  25      23.176 -12.410  -8.602  1.00  0.86           C  
ATOM    382  OG1 THR A  25      23.779 -11.460  -9.508  1.00  0.86           O  
ATOM    383  CG2 THR A  25      22.547 -13.534  -9.395  1.00  0.86           C  
ATOM    384  H   THR A  25      23.644 -10.255  -7.344  1.00  0.86           H  
ATOM    385  HA  THR A  25      21.336 -11.312  -8.428  1.00  0.86           H  
ATOM    386  HB  THR A  25      23.948 -12.815  -7.947  1.00  0.86           H  
ATOM    387  HG1 THR A  25      24.319 -10.794  -8.982  1.00  0.86           H  
ATOM    388 1HG2 THR A  25      23.312 -14.030  -9.991  1.00  0.86           H  
ATOM    389 2HG2 THR A  25      22.096 -14.254  -8.709  1.00  0.86           H  
ATOM    390 3HG2 THR A  25      21.780 -13.128 -10.052  1.00  0.86           H  
ATOM    391  N   SER A  26      22.140 -13.037  -5.718  1.00  0.86           N  
ATOM    392  CA  SER A  26      21.611 -13.980  -4.744  1.00  0.86           C  
ATOM    393  C   SER A  26      20.314 -13.468  -4.112  1.00  0.86           C  
ATOM    394  O   SER A  26      19.395 -14.253  -3.864  1.00  0.86           O  
ATOM    395  CB  SER A  26      22.629 -14.231  -3.652  1.00  0.86           C  
ATOM    396  OG  SER A  26      23.767 -14.882  -4.158  1.00  0.86           O  
ATOM    397  H   SER A  26      23.043 -12.614  -5.571  1.00  0.86           H  
ATOM    398  HA  SER A  26      21.396 -14.920  -5.254  1.00  0.86           H  
ATOM    399 1HB  SER A  26      22.916 -13.283  -3.197  1.00  0.86           H  
ATOM    400 2HB  SER A  26      22.176 -14.841  -2.872  1.00  0.86           H  
ATOM    401  HG  SER A  26      24.340 -15.041  -3.402  1.00  0.86           H  
ATOM    402  N   GLU A  27      20.246 -12.161  -3.832  1.00  0.88           N  
ATOM    403  CA  GLU A  27      19.079 -11.578  -3.181  1.00  0.88           C  
ATOM    404  C   GLU A  27      17.950 -11.502  -4.185  1.00  0.88           C  
ATOM    405  O   GLU A  27      16.778 -11.691  -3.849  1.00  0.88           O  
ATOM    406  CB  GLU A  27      19.396 -10.202  -2.604  1.00  0.88           C  
ATOM    407  CG  GLU A  27      20.426 -10.228  -1.459  1.00  0.88           C  
ATOM    408  CD  GLU A  27      20.000 -11.072  -0.256  1.00  0.88           C  
ATOM    409  OE1 GLU A  27      18.915 -10.886   0.227  1.00  0.88           O  
ATOM    410  OE2 GLU A  27      20.779 -11.917   0.164  1.00  0.88           O  
ATOM    411  H   GLU A  27      20.993 -11.544  -4.125  1.00  0.88           H  
ATOM    412  HA  GLU A  27      18.768 -12.229  -2.369  1.00  0.88           H  
ATOM    413 1HB  GLU A  27      19.801  -9.567  -3.388  1.00  0.88           H  
ATOM    414 2HB  GLU A  27      18.482  -9.736  -2.239  1.00  0.88           H  
ATOM    415 1HG  GLU A  27      21.364 -10.625  -1.853  1.00  0.88           H  
ATOM    416 2HG  GLU A  27      20.608  -9.202  -1.134  1.00  0.88           H  
ATOM    417  N   VAL A  28      18.306 -11.282  -5.446  1.00  0.89           N  
ATOM    418  CA  VAL A  28      17.296 -11.247  -6.479  1.00  0.89           C  
ATOM    419  C   VAL A  28      16.615 -12.593  -6.542  1.00  0.89           C  
ATOM    420  O   VAL A  28      15.386 -12.671  -6.549  1.00  0.89           O  
ATOM    421  CB  VAL A  28      17.893 -10.983  -7.862  1.00  0.89           C  
ATOM    422  CG1 VAL A  28      16.822 -11.198  -8.885  1.00  0.89           C  
ATOM    423  CG2 VAL A  28      18.459  -9.573  -7.961  1.00  0.89           C  
ATOM    424  H   VAL A  28      19.287 -11.109  -5.664  1.00  0.89           H  
ATOM    425  HA  VAL A  28      16.574 -10.478  -6.232  1.00  0.89           H  
ATOM    426  HB  VAL A  28      18.677 -11.699  -8.047  1.00  0.89           H  
ATOM    427 1HG1 VAL A  28      17.229 -11.055  -9.837  1.00  0.89           H  
ATOM    428 2HG1 VAL A  28      16.438 -12.214  -8.811  1.00  0.89           H  
ATOM    429 3HG1 VAL A  28      16.023 -10.507  -8.731  1.00  0.89           H  
ATOM    430 1HG2 VAL A  28      18.876  -9.417  -8.936  1.00  0.89           H  
ATOM    431 2HG2 VAL A  28      17.680  -8.861  -7.807  1.00  0.89           H  
ATOM    432 3HG2 VAL A  28      19.236  -9.438  -7.219  1.00  0.89           H  
ATOM    433  N   THR A  29      17.425 -13.655  -6.533  1.00  0.91           N  
ATOM    434  CA  THR A  29      16.900 -15.003  -6.592  1.00  0.91           C  
ATOM    435  C   THR A  29      15.999 -15.282  -5.396  1.00  0.91           C  
ATOM    436  O   THR A  29      14.889 -15.793  -5.562  1.00  0.91           O  
ATOM    437  CB  THR A  29      18.031 -16.037  -6.630  1.00  0.91           C  
ATOM    438  OG1 THR A  29      18.834 -15.836  -7.805  1.00  0.91           O  
ATOM    439  CG2 THR A  29      17.429 -17.431  -6.653  1.00  0.91           C  
ATOM    440  H   THR A  29      18.437 -13.511  -6.527  1.00  0.91           H  
ATOM    441  HA  THR A  29      16.308 -15.105  -7.500  1.00  0.91           H  
ATOM    442  HB  THR A  29      18.661 -15.925  -5.748  1.00  0.91           H  
ATOM    443  HG1 THR A  29      19.229 -14.946  -7.762  1.00  0.91           H  
ATOM    444 1HG2 THR A  29      18.224 -18.172  -6.679  1.00  0.91           H  
ATOM    445 2HG2 THR A  29      16.821 -17.580  -5.756  1.00  0.91           H  
ATOM    446 3HG2 THR A  29      16.800 -17.539  -7.538  1.00  0.91           H  
ATOM    447  N   LYS A  30      16.441 -14.905  -4.189  1.00  0.93           N  
ATOM    448  CA  LYS A  30      15.617 -15.149  -3.010  1.00  0.93           C  
ATOM    449  C   LYS A  30      14.277 -14.445  -3.152  1.00  0.93           C  
ATOM    450  O   LYS A  30      13.227 -15.013  -2.840  1.00  0.93           O  
ATOM    451  CB  LYS A  30      16.314 -14.616  -1.759  1.00  0.93           C  
ATOM    452  CG  LYS A  30      17.536 -15.385  -1.295  1.00  0.93           C  
ATOM    453  CD  LYS A  30      18.173 -14.663  -0.114  1.00  0.93           C  
ATOM    454  CE  LYS A  30      19.478 -15.290   0.321  1.00  0.93           C  
ATOM    455  NZ  LYS A  30      20.141 -14.473   1.388  1.00  0.93           N  
ATOM    456  H   LYS A  30      17.370 -14.491  -4.090  1.00  0.93           H  
ATOM    457  HA  LYS A  30      15.439 -16.222  -2.915  1.00  0.93           H  
ATOM    458 1HB  LYS A  30      16.636 -13.591  -1.944  1.00  0.93           H  
ATOM    459 2HB  LYS A  30      15.604 -14.586  -0.936  1.00  0.93           H  
ATOM    460 1HG  LYS A  30      17.238 -16.387  -0.985  1.00  0.93           H  
ATOM    461 2HG  LYS A  30      18.253 -15.473  -2.098  1.00  0.93           H  
ATOM    462 1HD  LYS A  30      18.364 -13.623  -0.386  1.00  0.93           H  
ATOM    463 2HD  LYS A  30      17.485 -14.672   0.728  1.00  0.93           H  
ATOM    464 1HE  LYS A  30      19.289 -16.290   0.704  1.00  0.93           H  
ATOM    465 2HE  LYS A  30      20.147 -15.357  -0.539  1.00  0.93           H  
ATOM    466 1HZ  LYS A  30      21.010 -14.898   1.658  1.00  0.93           H  
ATOM    467 2HZ  LYS A  30      20.329 -13.520   1.006  1.00  0.93           H  
ATOM    468 3HZ  LYS A  30      19.539 -14.398   2.189  1.00  0.93           H  
ATOM    469  N   ARG A  31      14.292 -13.215  -3.663  1.00  0.96           N  
ATOM    470  CA  ARG A  31      13.043 -12.509  -3.848  1.00  0.96           C  
ATOM    471  C   ARG A  31      12.168 -13.183  -4.892  1.00  0.96           C  
ATOM    472  O   ARG A  31      10.953 -13.271  -4.720  1.00  0.96           O  
ATOM    473  CB  ARG A  31      13.264 -11.070  -4.230  1.00  0.96           C  
ATOM    474  CG  ARG A  31      13.768 -10.160  -3.142  1.00  0.96           C  
ATOM    475  CD  ARG A  31      13.822  -8.793  -3.648  1.00  0.96           C  
ATOM    476  NE  ARG A  31      14.351  -7.838  -2.697  1.00  0.96           N  
ATOM    477  CZ  ARG A  31      13.643  -7.281  -1.709  1.00  0.96           C  
ATOM    478  NH1 ARG A  31      12.393  -7.624  -1.514  1.00  0.96           N  
ATOM    479  NH2 ARG A  31      14.199  -6.391  -0.930  1.00  0.96           N  
ATOM    480  H   ARG A  31      15.175 -12.762  -3.904  1.00  0.96           H  
ATOM    481  HA  ARG A  31      12.509 -12.515  -2.900  1.00  0.96           H  
ATOM    482 1HB  ARG A  31      13.995 -11.031  -5.032  1.00  0.96           H  
ATOM    483 2HB  ARG A  31      12.347 -10.655  -4.600  1.00  0.96           H  
ATOM    484 1HG  ARG A  31      13.092 -10.193  -2.288  1.00  0.96           H  
ATOM    485 2HG  ARG A  31      14.769 -10.462  -2.835  1.00  0.96           H  
ATOM    486 1HD  ARG A  31      14.453  -8.771  -4.528  1.00  0.96           H  
ATOM    487 2HD  ARG A  31      12.821  -8.470  -3.929  1.00  0.96           H  
ATOM    488  HE  ARG A  31      15.308  -7.535  -2.818  1.00  0.96           H  
ATOM    489 1HH1 ARG A  31      11.959  -8.311  -2.114  1.00  0.96           H  
ATOM    490 2HH1 ARG A  31      11.862  -7.203  -0.767  1.00  0.96           H  
ATOM    491 1HH2 ARG A  31      15.174  -6.095  -1.092  1.00  0.96           H  
ATOM    492 2HH2 ARG A  31      13.669  -5.982  -0.180  1.00  0.96           H  
ATOM    493  N   GLN A  32      12.759 -13.713  -5.964  1.00  1.02           N  
ATOM    494  CA  GLN A  32      11.931 -14.343  -6.983  1.00  1.02           C  
ATOM    495  C   GLN A  32      11.172 -15.500  -6.363  1.00  1.02           C  
ATOM    496  O   GLN A  32       9.963 -15.659  -6.594  1.00  1.02           O  
ATOM    497  CB  GLN A  32      12.790 -14.890  -8.128  1.00  1.02           C  
ATOM    498  CG  GLN A  32      13.436 -13.871  -9.025  1.00  1.02           C  
ATOM    499  CD  GLN A  32      14.390 -14.498  -9.999  1.00  1.02           C  
ATOM    500  OE1 GLN A  32      14.882 -15.617  -9.795  1.00  1.02           O  
ATOM    501  NE2 GLN A  32      14.667 -13.790 -11.074  1.00  1.02           N  
ATOM    502  H   GLN A  32      13.769 -13.629  -6.090  1.00  1.02           H  
ATOM    503  HA  GLN A  32      11.219 -13.615  -7.368  1.00  1.02           H  
ATOM    504 1HB  GLN A  32      13.576 -15.522  -7.723  1.00  1.02           H  
ATOM    505 2HB  GLN A  32      12.171 -15.510  -8.742  1.00  1.02           H  
ATOM    506 1HG  GLN A  32      12.664 -13.347  -9.594  1.00  1.02           H  
ATOM    507 2HG  GLN A  32      13.993 -13.180  -8.430  1.00  1.02           H  
ATOM    508 1HE2 GLN A  32      15.293 -14.151 -11.766  1.00  1.02           H  
ATOM    509 2HE2 GLN A  32      14.233 -12.869 -11.204  1.00  1.02           H  
ATOM    510  N   GLU A  33      11.865 -16.275  -5.516  1.00  1.10           N  
ATOM    511  CA  GLU A  33      11.243 -17.413  -4.855  1.00  1.10           C  
ATOM    512  C   GLU A  33      10.153 -16.984  -3.866  1.00  1.10           C  
ATOM    513  O   GLU A  33       9.088 -17.600  -3.809  1.00  1.10           O  
ATOM    514  CB  GLU A  33      12.304 -18.265  -4.139  1.00  1.10           C  
ATOM    515  CG  GLU A  33      13.260 -19.026  -5.080  1.00  1.10           C  
ATOM    516  CD  GLU A  33      14.300 -19.869  -4.344  1.00  1.10           C  
ATOM    517  OE1 GLU A  33      14.366 -19.796  -3.137  1.00  1.10           O  
ATOM    518  OE2 GLU A  33      15.016 -20.593  -5.000  1.00  1.10           O  
ATOM    519  H   GLU A  33      12.858 -16.076  -5.365  1.00  1.10           H  
ATOM    520  HA  GLU A  33      10.775 -18.031  -5.620  1.00  1.10           H  
ATOM    521 1HB  GLU A  33      12.914 -17.620  -3.504  1.00  1.10           H  
ATOM    522 2HB  GLU A  33      11.813 -18.991  -3.494  1.00  1.10           H  
ATOM    523 1HG  GLU A  33      12.673 -19.674  -5.729  1.00  1.10           H  
ATOM    524 2HG  GLU A  33      13.774 -18.297  -5.710  1.00  1.10           H  
ATOM    525  N   LYS A  34      10.395 -15.897  -3.121  1.00  1.21           N  
ATOM    526  CA  LYS A  34       9.424 -15.401  -2.142  1.00  1.21           C  
ATOM    527  C   LYS A  34       8.168 -14.822  -2.785  1.00  1.21           C  
ATOM    528  O   LYS A  34       7.065 -14.984  -2.257  1.00  1.21           O  
ATOM    529  CB  LYS A  34      10.056 -14.350  -1.231  1.00  1.21           C  
ATOM    530  CG  LYS A  34      11.082 -14.906  -0.238  1.00  1.21           C  
ATOM    531  CD  LYS A  34      11.686 -13.799   0.615  1.00  1.21           C  
ATOM    532  CE  LYS A  34      12.716 -14.350   1.596  1.00  1.21           C  
ATOM    533  NZ  LYS A  34      13.328 -13.271   2.430  1.00  1.21           N  
ATOM    534  H   LYS A  34      11.301 -15.434  -3.206  1.00  1.21           H  
ATOM    535  HA  LYS A  34       9.116 -16.242  -1.522  1.00  1.21           H  
ATOM    536 1HB  LYS A  34      10.558 -13.603  -1.848  1.00  1.21           H  
ATOM    537 2HB  LYS A  34       9.276 -13.838  -0.670  1.00  1.21           H  
ATOM    538 1HG  LYS A  34      10.596 -15.632   0.411  1.00  1.21           H  
ATOM    539 2HG  LYS A  34      11.875 -15.411  -0.783  1.00  1.21           H  
ATOM    540 1HD  LYS A  34      12.171 -13.070  -0.037  1.00  1.21           H  
ATOM    541 2HD  LYS A  34      10.895 -13.296   1.171  1.00  1.21           H  
ATOM    542 1HE  LYS A  34      12.234 -15.073   2.252  1.00  1.21           H  
ATOM    543 2HE  LYS A  34      13.506 -14.853   1.034  1.00  1.21           H  
ATOM    544 1HZ  LYS A  34      14.004 -13.676   3.063  1.00  1.21           H  
ATOM    545 2HZ  LYS A  34      13.788 -12.602   1.831  1.00  1.21           H  
ATOM    546 3HZ  LYS A  34      12.607 -12.805   2.963  1.00  1.21           H  
ATOM    547  N   TYR A  35       8.331 -14.149  -3.924  1.00  1.38           N  
ATOM    548  CA  TYR A  35       7.200 -13.540  -4.611  1.00  1.38           C  
ATOM    549  C   TYR A  35       6.547 -14.501  -5.602  1.00  1.38           C  
ATOM    550  O   TYR A  35       5.380 -14.325  -5.956  1.00  1.38           O  
ATOM    551  CB  TYR A  35       7.619 -12.243  -5.317  1.00  1.38           C  
ATOM    552  CG  TYR A  35       7.996 -11.143  -4.351  1.00  1.38           C  
ATOM    553  CD1 TYR A  35       9.297 -10.699  -4.265  1.00  1.38           C  
ATOM    554  CD2 TYR A  35       7.031 -10.599  -3.528  1.00  1.38           C  
ATOM    555  CE1 TYR A  35       9.638  -9.725  -3.359  1.00  1.38           C  
ATOM    556  CE2 TYR A  35       7.369  -9.617  -2.628  1.00  1.38           C  
ATOM    557  CZ  TYR A  35       8.667  -9.182  -2.537  1.00  1.38           C  
ATOM    558  OH  TYR A  35       9.003  -8.203  -1.629  1.00  1.38           O  
ATOM    559  H   TYR A  35       9.270 -14.026  -4.301  1.00  1.38           H  
ATOM    560  HA  TYR A  35       6.447 -13.285  -3.866  1.00  1.38           H  
ATOM    561 1HB  TYR A  35       8.480 -12.444  -5.961  1.00  1.38           H  
ATOM    562 2HB  TYR A  35       6.806 -11.886  -5.950  1.00  1.38           H  
ATOM    563  HD1 TYR A  35      10.050 -11.118  -4.913  1.00  1.38           H  
ATOM    564  HD2 TYR A  35       5.997 -10.948  -3.588  1.00  1.38           H  
ATOM    565  HE1 TYR A  35      10.661  -9.381  -3.295  1.00  1.38           H  
ATOM    566  HE2 TYR A  35       6.599  -9.189  -1.979  1.00  1.38           H  
ATOM    567  HH  TYR A  35       8.202  -7.892  -1.190  1.00  1.38           H  
ATOM    568  N   GLY A  36       7.283 -15.534  -6.028  1.00  1.60           N  
ATOM    569  CA  GLY A  36       6.773 -16.492  -6.999  1.00  1.60           C  
ATOM    570  C   GLY A  36       6.834 -15.948  -8.420  1.00  1.60           C  
ATOM    571  O   GLY A  36       6.014 -16.323  -9.263  1.00  1.60           O  
ATOM    572  H   GLY A  36       8.243 -15.643  -5.717  1.00  1.60           H  
ATOM    573 1HA  GLY A  36       7.361 -17.407  -6.933  1.00  1.60           H  
ATOM    574 2HA  GLY A  36       5.746 -16.750  -6.747  1.00  1.60           H  
ATOM    575  N   PHE A  37       7.811 -15.067  -8.677  1.00  1.91           N  
ATOM    576  CA  PHE A  37       7.970 -14.403  -9.978  1.00  1.91           C  
ATOM    577  C   PHE A  37       6.704 -13.616 -10.345  1.00  1.91           C  
ATOM    578  O   PHE A  37       5.769 -13.518  -9.549  1.00  1.91           O  
ATOM    579  CB  PHE A  37       8.280 -15.438 -11.078  1.00  1.91           C  
ATOM    580  CG  PHE A  37       9.615 -16.096 -10.970  1.00  1.91           C  
ATOM    581  CD1 PHE A  37       9.816 -17.203 -10.156  1.00  1.91           C  
ATOM    582  CD2 PHE A  37      10.659 -15.638 -11.727  1.00  1.91           C  
ATOM    583  CE1 PHE A  37      11.054 -17.813 -10.096  1.00  1.91           C  
ATOM    584  CE2 PHE A  37      11.894 -16.242 -11.680  1.00  1.91           C  
ATOM    585  CZ  PHE A  37      12.096 -17.330 -10.862  1.00  1.91           C  
ATOM    586  H   PHE A  37       8.480 -14.891  -7.929  1.00  1.91           H  
ATOM    587  HA  PHE A  37       8.802 -13.699  -9.914  1.00  1.91           H  
ATOM    588 1HB  PHE A  37       7.529 -16.215 -11.098  1.00  1.91           H  
ATOM    589 2HB  PHE A  37       8.243 -14.945 -12.048  1.00  1.91           H  
ATOM    590  HD1 PHE A  37       8.991 -17.587  -9.559  1.00  1.91           H  
ATOM    591  HD2 PHE A  37      10.482 -14.792 -12.373  1.00  1.91           H  
ATOM    592  HE1 PHE A  37      11.207 -18.676  -9.447  1.00  1.91           H  
ATOM    593  HE2 PHE A  37      12.716 -15.862 -12.286  1.00  1.91           H  
ATOM    594  HZ  PHE A  37      13.076 -17.804 -10.820  1.00  1.91           H  
ATOM    595  N   ASN A  38       6.680 -13.024 -11.541  1.00  2.31           N  
ATOM    596  CA  ASN A  38       5.521 -12.265 -12.001  1.00  2.31           C  
ATOM    597  C   ASN A  38       5.051 -12.832 -13.341  1.00  2.31           C  
ATOM    598  O   ASN A  38       4.961 -12.127 -14.348  1.00  2.31           O  
ATOM    599  CB  ASN A  38       5.848 -10.788 -12.112  1.00  2.31           C  
ATOM    600  CG  ASN A  38       6.256 -10.153 -10.775  1.00  2.31           C  
ATOM    601  OD1 ASN A  38       5.461  -9.788  -9.877  1.00  2.31           O  
ATOM    602  ND2 ASN A  38       7.545 -10.015 -10.619  1.00  2.31           N  
ATOM    603  H   ASN A  38       7.495 -13.066 -12.152  1.00  2.31           H  
ATOM    604  HA  ASN A  38       4.704 -12.395 -11.290  1.00  2.31           H  
ATOM    605 1HB  ASN A  38       6.671 -10.654 -12.817  1.00  2.31           H  
ATOM    606 2HB  ASN A  38       4.990 -10.264 -12.515  1.00  2.31           H  
ATOM    607 1HD2 ASN A  38       7.916  -9.614  -9.771  1.00  2.31           H  
ATOM    608 2HD2 ASN A  38       8.173 -10.314 -11.345  1.00  2.31           H  
ATOM    609  N   GLU A  39       4.809 -14.138 -13.336  1.00  2.80           N  
ATOM    610  CA  GLU A  39       4.412 -14.907 -14.512  1.00  2.80           C  
ATOM    611  C   GLU A  39       2.941 -14.717 -14.849  1.00  2.80           C  
ATOM    612  O   GLU A  39       2.125 -14.419 -13.979  1.00  2.80           O  
ATOM    613  CB  GLU A  39       4.667 -16.399 -14.282  1.00  2.80           C  
ATOM    614  CG  GLU A  39       6.127 -16.768 -14.084  1.00  2.80           C  
ATOM    615  CD  GLU A  39       6.354 -18.261 -13.893  1.00  2.80           C  
ATOM    616  OE1 GLU A  39       5.397 -18.972 -13.701  1.00  2.80           O  
ATOM    617  OE2 GLU A  39       7.491 -18.677 -13.939  1.00  2.80           O  
ATOM    618  H   GLU A  39       4.911 -14.623 -12.452  1.00  2.80           H  
ATOM    619  HA  GLU A  39       5.002 -14.566 -15.364  1.00  2.80           H  
ATOM    620 1HB  GLU A  39       4.119 -16.726 -13.396  1.00  2.80           H  
ATOM    621 2HB  GLU A  39       4.287 -16.968 -15.130  1.00  2.80           H  
ATOM    622 1HG  GLU A  39       6.686 -16.436 -14.946  1.00  2.80           H  
ATOM    623 2HG  GLU A  39       6.499 -16.232 -13.226  1.00  2.80           H  
ATOM    624  N   LEU A  40       2.601 -14.947 -16.115  1.00  3.39           N  
ATOM    625  CA  LEU A  40       1.220 -14.839 -16.579  1.00  3.39           C  
ATOM    626  C   LEU A  40       0.459 -16.178 -16.596  1.00  3.39           C  
ATOM    627  O   LEU A  40      -0.661 -16.256 -17.088  1.00  3.39           O  
ATOM    628  CB  LEU A  40       1.206 -14.189 -17.959  1.00  3.39           C  
ATOM    629  CG  LEU A  40       1.785 -12.748 -18.010  1.00  3.39           C  
ATOM    630  CD1 LEU A  40       1.791 -12.247 -19.451  1.00  3.39           C  
ATOM    631  CD2 LEU A  40       0.939 -11.830 -17.122  1.00  3.39           C  
ATOM    632  H   LEU A  40       3.324 -15.182 -16.779  1.00  3.39           H  
ATOM    633  HA  LEU A  40       0.691 -14.172 -15.899  1.00  3.39           H  
ATOM    634 1HB  LEU A  40       1.761 -14.813 -18.653  1.00  3.39           H  
ATOM    635 2HB  LEU A  40       0.167 -14.134 -18.287  1.00  3.39           H  
ATOM    636  HG  LEU A  40       2.813 -12.756 -17.648  1.00  3.39           H  
ATOM    637 1HD1 LEU A  40       2.207 -11.238 -19.485  1.00  3.39           H  
ATOM    638 2HD1 LEU A  40       2.399 -12.909 -20.066  1.00  3.39           H  
ATOM    639 3HD1 LEU A  40       0.768 -12.229 -19.827  1.00  3.39           H  
ATOM    640 1HD2 LEU A  40       1.345 -10.820 -17.152  1.00  3.39           H  
ATOM    641 2HD2 LEU A  40      -0.094 -11.820 -17.490  1.00  3.39           H  
ATOM    642 3HD2 LEU A  40       0.956 -12.199 -16.095  1.00  3.39           H  
ATOM    643  N   LYS A  41       1.080 -17.235 -16.069  1.00  4.05           N  
ATOM    644  CA  LYS A  41       0.456 -18.564 -15.958  1.00  4.05           C  
ATOM    645  C   LYS A  41      -0.041 -19.190 -17.278  1.00  4.05           C  
ATOM    646  O   LYS A  41      -1.135 -19.748 -17.321  1.00  4.05           O  
ATOM    647  CB  LYS A  41      -0.737 -18.473 -14.994  1.00  4.05           C  
ATOM    648  CG  LYS A  41      -0.388 -18.014 -13.572  1.00  4.05           C  
ATOM    649  CD  LYS A  41      -1.648 -17.923 -12.715  1.00  4.05           C  
ATOM    650  CE  LYS A  41      -1.357 -17.393 -11.317  1.00  4.05           C  
ATOM    651  NZ  LYS A  41      -2.614 -17.209 -10.535  1.00  4.05           N  
ATOM    652  H   LYS A  41       2.005 -17.098 -15.690  1.00  4.05           H  
ATOM    653  HA  LYS A  41       1.198 -19.241 -15.532  1.00  4.05           H  
ATOM    654 1HB  LYS A  41      -1.493 -17.798 -15.387  1.00  4.05           H  
ATOM    655 2HB  LYS A  41      -1.202 -19.455 -14.916  1.00  4.05           H  
ATOM    656 1HG  LYS A  41       0.311 -18.717 -13.118  1.00  4.05           H  
ATOM    657 2HG  LYS A  41       0.086 -17.031 -13.609  1.00  4.05           H  
ATOM    658 1HD  LYS A  41      -2.365 -17.258 -13.197  1.00  4.05           H  
ATOM    659 2HD  LYS A  41      -2.099 -18.910 -12.627  1.00  4.05           H  
ATOM    660 1HE  LYS A  41      -0.713 -18.095 -10.793  1.00  4.05           H  
ATOM    661 2HE  LYS A  41      -0.845 -16.433 -11.397  1.00  4.05           H  
ATOM    662 1HZ  LYS A  41      -2.425 -16.848  -9.609  1.00  4.05           H  
ATOM    663 2HZ  LYS A  41      -3.222 -16.545 -11.011  1.00  4.05           H  
ATOM    664 3HZ  LYS A  41      -3.111 -18.076 -10.438  1.00  4.05           H  
ATOM    665  N   ASN A  42       0.768 -19.138 -18.344  1.00  4.75           N  
ATOM    666  CA  ASN A  42       0.365 -19.714 -19.643  1.00  4.75           C  
ATOM    667  C   ASN A  42       0.157 -21.236 -19.640  1.00  4.75           C  
ATOM    668  O   ASN A  42      -0.526 -21.752 -20.521  1.00  4.75           O  
ATOM    669  CB  ASN A  42       1.352 -19.380 -20.748  1.00  4.75           C  
ATOM    670  CG  ASN A  42       0.742 -19.583 -22.194  1.00  4.75           C  
ATOM    671  OD1 ASN A  42      -0.244 -18.917 -22.561  1.00  4.75           O  
ATOM    672  ND2 ASN A  42       1.316 -20.445 -22.986  1.00  4.75           N  
ATOM    673  H   ASN A  42       1.657 -18.670 -18.259  1.00  4.75           H  
ATOM    674  HA  ASN A  42      -0.596 -19.270 -19.910  1.00  4.75           H  
ATOM    675 1HB  ASN A  42       1.694 -18.357 -20.632  1.00  4.75           H  
ATOM    676 2HB  ASN A  42       2.217 -20.019 -20.649  1.00  4.75           H  
ATOM    677 1HD2 ASN A  42       0.957 -20.603 -23.941  1.00  4.75           H  
ATOM    678 2HD2 ASN A  42       2.101 -20.961 -22.681  1.00  4.75           H  
ATOM    679  N   LYS A  43       0.776 -21.960 -18.692  1.00  5.41           N  
ATOM    680  CA  LYS A  43       0.684 -23.428 -18.658  1.00  5.41           C  
ATOM    681  C   LYS A  43       1.191 -24.011 -19.984  1.00  5.41           C  
ATOM    682  O   LYS A  43       0.458 -24.664 -20.732  1.00  5.41           O  
ATOM    683  CB  LYS A  43      -0.758 -23.868 -18.371  1.00  5.41           C  
ATOM    684  CG  LYS A  43      -1.301 -23.374 -17.031  1.00  5.41           C  
ATOM    685  CD  LYS A  43      -2.738 -23.808 -16.817  1.00  5.41           C  
ATOM    686  CE  LYS A  43      -3.287 -23.280 -15.507  1.00  5.41           C  
ATOM    687  NZ  LYS A  43      -4.707 -23.683 -15.304  1.00  5.41           N  
ATOM    688  H   LYS A  43       1.307 -21.478 -17.985  1.00  5.41           H  
ATOM    689  HA  LYS A  43       1.325 -23.801 -17.860  1.00  5.41           H  
ATOM    690 1HB  LYS A  43      -1.432 -23.546 -19.158  1.00  5.41           H  
ATOM    691 2HB  LYS A  43      -0.796 -24.952 -18.342  1.00  5.41           H  
ATOM    692 1HG  LYS A  43      -0.690 -23.777 -16.226  1.00  5.41           H  
ATOM    693 2HG  LYS A  43      -1.253 -22.290 -16.992  1.00  5.41           H  
ATOM    694 1HD  LYS A  43      -3.353 -23.433 -17.634  1.00  5.41           H  
ATOM    695 2HD  LYS A  43      -2.798 -24.891 -16.811  1.00  5.41           H  
ATOM    696 1HE  LYS A  43      -2.687 -23.670 -14.688  1.00  5.41           H  
ATOM    697 2HE  LYS A  43      -3.223 -22.190 -15.506  1.00  5.41           H  
ATOM    698 1HZ  LYS A  43      -5.041 -23.317 -14.424  1.00  5.41           H  
ATOM    699 2HZ  LYS A  43      -5.272 -23.319 -16.057  1.00  5.41           H  
ATOM    700 3HZ  LYS A  43      -4.768 -24.693 -15.296  1.00  5.41           H  
ATOM    701  N   LYS A  44       2.482 -23.777 -20.265  1.00  5.96           N  
ATOM    702  CA  LYS A  44       3.108 -24.082 -21.560  1.00  5.96           C  
ATOM    703  C   LYS A  44       3.330 -25.556 -21.884  1.00  5.96           C  
ATOM    704  O   LYS A  44       4.462 -26.013 -22.036  1.00  5.96           O  
ATOM    705  CB  LYS A  44       4.480 -23.399 -21.624  1.00  5.96           C  
ATOM    706  CG  LYS A  44       4.447 -21.883 -21.601  1.00  5.96           C  
ATOM    707  CD  LYS A  44       5.849 -21.283 -21.640  1.00  5.96           C  
ATOM    708  CE  LYS A  44       5.797 -19.757 -21.611  1.00  5.96           C  
ATOM    709  NZ  LYS A  44       7.156 -19.157 -21.622  1.00  5.96           N  
ATOM    710  H   LYS A  44       3.034 -23.298 -19.570  1.00  5.96           H  
ATOM    711  HA  LYS A  44       2.468 -23.668 -22.342  1.00  5.96           H  
ATOM    712 1HB  LYS A  44       5.089 -23.734 -20.783  1.00  5.96           H  
ATOM    713 2HB  LYS A  44       4.992 -23.706 -22.537  1.00  5.96           H  
ATOM    714 1HG  LYS A  44       3.897 -21.524 -22.463  1.00  5.96           H  
ATOM    715 2HG  LYS A  44       3.945 -21.552 -20.698  1.00  5.96           H  
ATOM    716 1HD  LYS A  44       6.421 -21.635 -20.780  1.00  5.96           H  
ATOM    717 2HD  LYS A  44       6.357 -21.603 -22.549  1.00  5.96           H  
ATOM    718 1HE  LYS A  44       5.247 -19.403 -22.482  1.00  5.96           H  
ATOM    719 2HE  LYS A  44       5.275 -19.435 -20.710  1.00  5.96           H  
ATOM    720 1HZ  LYS A  44       7.080 -18.151 -21.602  1.00  5.96           H  
ATOM    721 2HZ  LYS A  44       7.670 -19.472 -20.811  1.00  5.96           H  
ATOM    722 3HZ  LYS A  44       7.644 -19.441 -22.460  1.00  5.96           H  
ATOM    723  N   LYS A  45       2.223 -26.272 -22.020  1.00  6.25           N  
ATOM    724  CA  LYS A  45       2.160 -27.685 -22.396  1.00  6.25           C  
ATOM    725  C   LYS A  45       2.992 -28.596 -21.487  1.00  6.25           C  
ATOM    726  O   LYS A  45       3.540 -29.603 -21.938  1.00  6.25           O  
ATOM    727  CB  LYS A  45       2.604 -27.819 -23.858  1.00  6.25           C  
ATOM    728  CG  LYS A  45       1.719 -27.005 -24.846  1.00  6.25           C  
ATOM    729  CD  LYS A  45       2.192 -27.138 -26.294  1.00  6.25           C  
ATOM    730  CE  LYS A  45       1.270 -26.372 -27.288  1.00  6.25           C  
ATOM    731  NZ  LYS A  45       1.356 -24.854 -27.146  1.00  6.25           N  
ATOM    732  H   LYS A  45       1.356 -25.775 -21.836  1.00  6.25           H  
ATOM    733  HA  LYS A  45       1.124 -28.010 -22.322  1.00  6.25           H  
ATOM    734 1HB  LYS A  45       3.640 -27.495 -23.970  1.00  6.25           H  
ATOM    735 2HB  LYS A  45       2.556 -28.868 -24.151  1.00  6.25           H  
ATOM    736 1HG  LYS A  45       0.687 -27.361 -24.778  1.00  6.25           H  
ATOM    737 2HG  LYS A  45       1.737 -25.951 -24.569  1.00  6.25           H  
ATOM    738 1HD  LYS A  45       3.204 -26.741 -26.382  1.00  6.25           H  
ATOM    739 2HD  LYS A  45       2.209 -28.191 -26.573  1.00  6.25           H  
ATOM    740 1HE  LYS A  45       1.558 -26.641 -28.302  1.00  6.25           H  
ATOM    741 2HE  LYS A  45       0.237 -26.680 -27.120  1.00  6.25           H  
ATOM    742 1HZ  LYS A  45       0.741 -24.411 -27.820  1.00  6.25           H  
ATOM    743 2HZ  LYS A  45       1.076 -24.545 -26.230  1.00  6.25           H  
ATOM    744 3HZ  LYS A  45       2.295 -24.519 -27.314  1.00  6.25           H  
ATOM    745  N   GLY A  46       3.044 -28.262 -20.199  1.00  6.14           N  
ATOM    746  CA  GLY A  46       3.760 -29.065 -19.217  1.00  6.14           C  
ATOM    747  C   GLY A  46       2.772 -29.940 -18.474  1.00  6.14           C  
ATOM    748  O   GLY A  46       1.646 -30.119 -18.930  1.00  6.14           O  
ATOM    749  H   GLY A  46       2.587 -27.411 -19.909  1.00  6.14           H  
ATOM    750 1HA  GLY A  46       4.511 -29.681 -19.713  1.00  6.14           H  
ATOM    751 2HA  GLY A  46       4.281 -28.411 -18.519  1.00  6.14           H  
ATOM    752  N   GLY A  47       3.148 -30.422 -17.290  1.00  5.61           N  
ATOM    753  CA  GLY A  47       2.258 -31.285 -16.505  1.00  5.61           C  
ATOM    754  C   GLY A  47       0.927 -30.597 -16.180  1.00  5.61           C  
ATOM    755  O   GLY A  47      -0.115 -31.246 -16.088  1.00  5.61           O  
ATOM    756  H   GLY A  47       4.077 -30.226 -16.947  1.00  5.61           H  
ATOM    757 1HA  GLY A  47       2.067 -32.205 -17.060  1.00  5.61           H  
ATOM    758 2HA  GLY A  47       2.756 -31.571 -15.579  1.00  5.61           H  
ATOM    759  N   GLY A  48       0.974 -29.270 -16.013  1.00  4.78           N  
ATOM    760  CA  GLY A  48      -0.209 -28.467 -15.717  1.00  4.78           C  
ATOM    761  C   GLY A  48      -0.896 -27.948 -16.986  1.00  4.78           C  
ATOM    762  O   GLY A  48      -1.854 -27.179 -16.902  1.00  4.78           O  
ATOM    763  H   GLY A  48       1.866 -28.810 -16.101  1.00  4.78           H  
ATOM    764 1HA  GLY A  48      -0.914 -29.064 -15.140  1.00  4.78           H  
ATOM    765 2HA  GLY A  48       0.078 -27.623 -15.091  1.00  4.78           H  
ATOM    766  N   GLY A  49      -0.379 -28.335 -18.151  1.00  3.84           N  
ATOM    767  CA  GLY A  49      -0.884 -27.908 -19.444  1.00  3.84           C  
ATOM    768  C   GLY A  49      -1.629 -29.065 -20.086  1.00  3.84           C  
ATOM    769  O   GLY A  49      -2.281 -29.859 -19.399  1.00  3.84           O  
ATOM    770  H   GLY A  49       0.395 -28.991 -18.166  1.00  3.84           H  
ATOM    771 1HA  GLY A  49      -1.546 -27.051 -19.329  1.00  3.84           H  
ATOM    772 2HA  GLY A  49      -0.054 -27.601 -20.078  1.00  3.84           H  
ATOM    773  N   ASP A  50      -1.545 -29.169 -21.409  1.00  2.98           N  
ATOM    774  CA  ASP A  50      -2.260 -30.230 -22.094  1.00  2.98           C  
ATOM    775  C   ASP A  50      -1.462 -30.721 -23.321  1.00  2.98           C  
ATOM    776  O   ASP A  50      -1.647 -30.202 -24.422  1.00  2.98           O  
ATOM    777  CB  ASP A  50      -3.656 -29.706 -22.486  1.00  2.98           C  
ATOM    778  CG  ASP A  50      -4.632 -30.757 -23.010  1.00  2.98           C  
ATOM    779  OD1 ASP A  50      -4.263 -31.885 -23.077  1.00  2.98           O  
ATOM    780  OD2 ASP A  50      -5.754 -30.409 -23.302  1.00  2.98           O  
ATOM    781  H   ASP A  50      -1.002 -28.503 -21.936  1.00  2.98           H  
ATOM    782  HA  ASP A  50      -2.399 -31.057 -21.410  1.00  2.98           H  
ATOM    783 1HB  ASP A  50      -4.114 -29.230 -21.619  1.00  2.98           H  
ATOM    784 2HB  ASP A  50      -3.546 -28.938 -23.256  1.00  2.98           H  
ATOM    785  N   PRO A  51      -0.502 -31.657 -23.139  1.00  2.30           N  
ATOM    786  CA  PRO A  51       0.323 -32.288 -24.164  1.00  2.30           C  
ATOM    787  C   PRO A  51      -0.582 -32.964 -25.175  1.00  2.30           C  
ATOM    788  O   PRO A  51      -1.700 -33.346 -24.825  1.00  2.30           O  
ATOM    789  CB  PRO A  51       1.189 -33.276 -23.378  1.00  2.30           C  
ATOM    790  CG  PRO A  51       1.214 -32.722 -21.964  1.00  2.30           C  
ATOM    791  CD  PRO A  51      -0.152 -32.104 -21.760  1.00  2.30           C  
ATOM    792  HA  PRO A  51       0.944 -31.510 -24.653  1.00  2.30           H  
ATOM    793 1HB  PRO A  51       0.745 -34.282 -23.429  1.00  2.30           H  
ATOM    794 2HB  PRO A  51       2.189 -33.344 -23.827  1.00  2.30           H  
ATOM    795 1HG  PRO A  51       1.435 -33.516 -21.237  1.00  2.30           H  
ATOM    796 2HG  PRO A  51       2.026 -31.974 -21.868  1.00  2.30           H  
ATOM    797 1HD  PRO A  51      -0.862 -32.850 -21.394  1.00  2.30           H  
ATOM    798 2HD  PRO A  51      -0.031 -31.271 -21.063  1.00  2.30           H  
ATOM    799  N   LEU A  52      -0.119 -33.185 -26.397  1.00  1.82           N  
ATOM    800  CA  LEU A  52      -1.002 -33.774 -27.401  1.00  1.82           C  
ATOM    801  C   LEU A  52      -1.557 -35.145 -27.013  1.00  1.82           C  
ATOM    802  O   LEU A  52      -2.699 -35.457 -27.340  1.00  1.82           O  
ATOM    803  CB  LEU A  52      -0.273 -33.881 -28.737  1.00  1.82           C  
ATOM    804  CG  LEU A  52       0.034 -32.535 -29.382  1.00  1.82           C  
ATOM    805  CD1 LEU A  52       0.859 -32.747 -30.635  1.00  1.82           C  
ATOM    806  CD2 LEU A  52      -1.271 -31.814 -29.675  1.00  1.82           C  
ATOM    807  H   LEU A  52       0.816 -32.895 -26.652  1.00  1.82           H  
ATOM    808  HA  LEU A  52      -1.841 -33.097 -27.535  1.00  1.82           H  
ATOM    809 1HB  LEU A  52       0.666 -34.410 -28.586  1.00  1.82           H  
ATOM    810 2HB  LEU A  52      -0.889 -34.459 -29.428  1.00  1.82           H  
ATOM    811  HG  LEU A  52       0.624 -31.933 -28.691  1.00  1.82           H  
ATOM    812 1HD1 LEU A  52       1.088 -31.787 -31.072  1.00  1.82           H  
ATOM    813 2HD1 LEU A  52       1.787 -33.258 -30.378  1.00  1.82           H  
ATOM    814 3HD1 LEU A  52       0.297 -33.350 -31.346  1.00  1.82           H  
ATOM    815 1HD2 LEU A  52      -1.055 -30.848 -30.110  1.00  1.82           H  
ATOM    816 2HD2 LEU A  52      -1.873 -32.403 -30.366  1.00  1.82           H  
ATOM    817 3HD2 LEU A  52      -1.818 -31.674 -28.745  1.00  1.82           H  
ATOM    818  N   TRP A  53      -0.790 -35.973 -26.309  1.00  1.50           N  
ATOM    819  CA  TRP A  53      -1.350 -37.268 -25.924  1.00  1.50           C  
ATOM    820  C   TRP A  53      -2.548 -37.078 -24.995  1.00  1.50           C  
ATOM    821  O   TRP A  53      -3.588 -37.715 -25.178  1.00  1.50           O  
ATOM    822  CB  TRP A  53      -0.273 -38.151 -25.300  1.00  1.50           C  
ATOM    823  CG  TRP A  53      -0.757 -39.480 -24.797  1.00  1.50           C  
ATOM    824  CD1 TRP A  53      -0.598 -39.976 -23.537  1.00  1.50           C  
ATOM    825  CD2 TRP A  53      -1.528 -40.468 -25.521  1.00  1.50           C  
ATOM    826  NE1 TRP A  53      -1.170 -41.217 -23.441  1.00  1.50           N  
ATOM    827  CE2 TRP A  53      -1.752 -41.531 -24.644  1.00  1.50           C  
ATOM    828  CE3 TRP A  53      -2.040 -40.534 -26.823  1.00  1.50           C  
ATOM    829  CZ2 TRP A  53      -2.458 -42.656 -25.023  1.00  1.50           C  
ATOM    830  CZ3 TRP A  53      -2.757 -41.661 -27.200  1.00  1.50           C  
ATOM    831  CH2 TRP A  53      -2.957 -42.696 -26.322  1.00  1.50           C  
ATOM    832  H   TRP A  53       0.147 -35.709 -26.046  1.00  1.50           H  
ATOM    833  HA  TRP A  53      -1.702 -37.769 -26.825  1.00  1.50           H  
ATOM    834 1HB  TRP A  53       0.509 -38.336 -26.035  1.00  1.50           H  
ATOM    835 2HB  TRP A  53       0.186 -37.622 -24.466  1.00  1.50           H  
ATOM    836  HD1 TRP A  53      -0.076 -39.468 -22.729  1.00  1.50           H  
ATOM    837  HE1 TRP A  53      -1.178 -41.798 -22.616  1.00  1.50           H  
ATOM    838  HE3 TRP A  53      -1.882 -39.715 -27.525  1.00  1.50           H  
ATOM    839  HZ2 TRP A  53      -2.633 -43.487 -24.339  1.00  1.50           H  
ATOM    840  HZ3 TRP A  53      -3.155 -41.704 -28.214  1.00  1.50           H  
ATOM    841  HH2 TRP A  53      -3.523 -43.568 -26.651  1.00  1.50           H  
ATOM    842  N   LYS A  54      -2.414 -36.180 -24.017  1.00  1.31           N  
ATOM    843  CA  LYS A  54      -3.505 -35.890 -23.095  1.00  1.31           C  
ATOM    844  C   LYS A  54      -4.693 -35.325 -23.863  1.00  1.31           C  
ATOM    845  O   LYS A  54      -5.835 -35.712 -23.616  1.00  1.31           O  
ATOM    846  CB  LYS A  54      -3.063 -34.921 -21.999  1.00  1.31           C  
ATOM    847  CG  LYS A  54      -4.128 -34.607 -20.944  1.00  1.31           C  
ATOM    848  CD  LYS A  54      -3.551 -33.714 -19.842  1.00  1.31           C  
ATOM    849  CE  LYS A  54      -4.589 -33.322 -18.805  1.00  1.31           C  
ATOM    850  NZ  LYS A  54      -3.997 -32.435 -17.743  1.00  1.31           N  
ATOM    851  H   LYS A  54      -1.550 -35.666 -23.931  1.00  1.31           H  
ATOM    852  HA  LYS A  54      -3.821 -36.820 -22.626  1.00  1.31           H  
ATOM    853 1HB  LYS A  54      -2.180 -35.306 -21.497  1.00  1.31           H  
ATOM    854 2HB  LYS A  54      -2.789 -33.965 -22.464  1.00  1.31           H  
ATOM    855 1HG  LYS A  54      -4.951 -34.071 -21.431  1.00  1.31           H  
ATOM    856 2HG  LYS A  54      -4.516 -35.529 -20.513  1.00  1.31           H  
ATOM    857 1HD  LYS A  54      -2.721 -34.221 -19.352  1.00  1.31           H  
ATOM    858 2HD  LYS A  54      -3.177 -32.810 -20.296  1.00  1.31           H  
ATOM    859 1HE  LYS A  54      -5.401 -32.789 -19.302  1.00  1.31           H  
ATOM    860 2HE  LYS A  54      -4.992 -34.220 -18.336  1.00  1.31           H  
ATOM    861 1HZ  LYS A  54      -4.702 -32.182 -17.071  1.00  1.31           H  
ATOM    862 2HZ  LYS A  54      -3.247 -32.922 -17.271  1.00  1.31           H  
ATOM    863 3HZ  LYS A  54      -3.622 -31.582 -18.178  1.00  1.31           H  
ATOM    864  N   LEU A  55      -4.415 -34.432 -24.817  1.00  1.21           N  
ATOM    865  CA  LEU A  55      -5.456 -33.796 -25.612  1.00  1.21           C  
ATOM    866  C   LEU A  55      -6.238 -34.872 -26.379  1.00  1.21           C  
ATOM    867  O   LEU A  55      -7.477 -34.852 -26.394  1.00  1.21           O  
ATOM    868  CB  LEU A  55      -4.828 -32.704 -26.508  1.00  1.21           C  
ATOM    869  CG  LEU A  55      -5.764 -31.884 -27.411  1.00  1.21           C  
ATOM    870  CD1 LEU A  55      -6.808 -31.207 -26.578  1.00  1.21           C  
ATOM    871  CD2 LEU A  55      -4.937 -30.801 -28.157  1.00  1.21           C  
ATOM    872  H   LEU A  55      -3.448 -34.143 -24.955  1.00  1.21           H  
ATOM    873  HA  LEU A  55      -6.139 -33.293 -24.927  1.00  1.21           H  
ATOM    874 1HB  LEU A  55      -4.277 -32.007 -25.861  1.00  1.21           H  
ATOM    875 2HB  LEU A  55      -4.115 -33.187 -27.159  1.00  1.21           H  
ATOM    876  HG  LEU A  55      -6.242 -32.523 -28.101  1.00  1.21           H  
ATOM    877 1HD1 LEU A  55      -7.464 -30.633 -27.226  1.00  1.21           H  
ATOM    878 2HD1 LEU A  55      -7.389 -31.957 -26.043  1.00  1.21           H  
ATOM    879 3HD1 LEU A  55      -6.323 -30.538 -25.855  1.00  1.21           H  
ATOM    880 1HD2 LEU A  55      -5.587 -30.216 -28.799  1.00  1.21           H  
ATOM    881 2HD2 LEU A  55      -4.463 -30.143 -27.422  1.00  1.21           H  
ATOM    882 3HD2 LEU A  55      -4.169 -31.258 -28.755  1.00  1.21           H  
ATOM    883  N   PHE A  56      -5.543 -35.860 -26.972  1.00  1.17           N  
ATOM    884  CA  PHE A  56      -6.274 -36.949 -27.625  1.00  1.17           C  
ATOM    885  C   PHE A  56      -7.099 -37.735 -26.617  1.00  1.17           C  
ATOM    886  O   PHE A  56      -8.267 -38.040 -26.872  1.00  1.17           O  
ATOM    887  CB  PHE A  56      -5.329 -37.949 -28.323  1.00  1.17           C  
ATOM    888  CG  PHE A  56      -4.912 -37.620 -29.737  1.00  1.17           C  
ATOM    889  CD1 PHE A  56      -3.666 -37.097 -30.035  1.00  1.17           C  
ATOM    890  CD2 PHE A  56      -5.794 -37.877 -30.790  1.00  1.17           C  
ATOM    891  CE1 PHE A  56      -3.317 -36.816 -31.353  1.00  1.17           C  
ATOM    892  CE2 PHE A  56      -5.454 -37.596 -32.098  1.00  1.17           C  
ATOM    893  CZ  PHE A  56      -4.219 -37.062 -32.384  1.00  1.17           C  
ATOM    894  H   PHE A  56      -4.522 -35.843 -26.969  1.00  1.17           H  
ATOM    895  HA  PHE A  56      -6.954 -36.527 -28.358  1.00  1.17           H  
ATOM    896 1HB  PHE A  56      -4.420 -38.041 -27.722  1.00  1.17           H  
ATOM    897 2HB  PHE A  56      -5.798 -38.928 -28.333  1.00  1.17           H  
ATOM    898  HD1 PHE A  56      -2.961 -36.904 -29.231  1.00  1.17           H  
ATOM    899  HD2 PHE A  56      -6.769 -38.299 -30.564  1.00  1.17           H  
ATOM    900  HE1 PHE A  56      -2.337 -36.396 -31.576  1.00  1.17           H  
ATOM    901  HE2 PHE A  56      -6.165 -37.797 -32.902  1.00  1.17           H  
ATOM    902  HZ  PHE A  56      -3.951 -36.840 -33.416  1.00  1.17           H  
ATOM    903  N   LEU A  57      -6.542 -38.011 -25.443  1.00  1.18           N  
ATOM    904  CA  LEU A  57      -7.298 -38.785 -24.476  1.00  1.18           C  
ATOM    905  C   LEU A  57      -8.542 -38.058 -23.995  1.00  1.18           C  
ATOM    906  O   LEU A  57      -9.598 -38.672 -23.858  1.00  1.18           O  
ATOM    907  CB  LEU A  57      -6.421 -39.153 -23.287  1.00  1.18           C  
ATOM    908  CG  LEU A  57      -5.322 -40.160 -23.587  1.00  1.18           C  
ATOM    909  CD1 LEU A  57      -4.457 -40.307 -22.367  1.00  1.18           C  
ATOM    910  CD2 LEU A  57      -5.957 -41.476 -23.997  1.00  1.18           C  
ATOM    911  H   LEU A  57      -5.578 -37.733 -25.244  1.00  1.18           H  
ATOM    912  HA  LEU A  57      -7.615 -39.708 -24.958  1.00  1.18           H  
ATOM    913 1HB  LEU A  57      -5.949 -38.246 -22.917  1.00  1.18           H  
ATOM    914 2HB  LEU A  57      -7.051 -39.559 -22.500  1.00  1.18           H  
ATOM    915  HG  LEU A  57      -4.696 -39.802 -24.402  1.00  1.18           H  
ATOM    916 1HD1 LEU A  57      -3.679 -41.018 -22.561  1.00  1.18           H  
ATOM    917 2HD1 LEU A  57      -4.016 -39.342 -22.119  1.00  1.18           H  
ATOM    918 3HD1 LEU A  57      -5.063 -40.657 -21.535  1.00  1.18           H  
ATOM    919 1HD2 LEU A  57      -5.182 -42.203 -24.212  1.00  1.18           H  
ATOM    920 2HD2 LEU A  57      -6.584 -41.845 -23.186  1.00  1.18           H  
ATOM    921 3HD2 LEU A  57      -6.565 -41.321 -24.888  1.00  1.18           H  
ATOM    922  N   GLU A  58      -8.443 -36.743 -23.784  1.00  1.24           N  
ATOM    923  CA  GLU A  58      -9.603 -35.972 -23.350  1.00  1.24           C  
ATOM    924  C   GLU A  58     -10.644 -35.916 -24.460  1.00  1.24           C  
ATOM    925  O   GLU A  58     -11.843 -36.035 -24.212  1.00  1.24           O  
ATOM    926  CB  GLU A  58      -9.191 -34.564 -22.916  1.00  1.24           C  
ATOM    927  CG  GLU A  58      -8.381 -34.508 -21.596  1.00  1.24           C  
ATOM    928  CD  GLU A  58      -9.169 -34.968 -20.374  1.00  1.24           C  
ATOM    929  OE1 GLU A  58     -10.241 -34.465 -20.155  1.00  1.24           O  
ATOM    930  OE2 GLU A  58      -8.696 -35.838 -19.664  1.00  1.24           O  
ATOM    931  H   GLU A  58      -7.542 -36.285 -23.906  1.00  1.24           H  
ATOM    932  HA  GLU A  58     -10.048 -36.474 -22.496  1.00  1.24           H  
ATOM    933 1HB  GLU A  58      -8.569 -34.117 -23.699  1.00  1.24           H  
ATOM    934 2HB  GLU A  58     -10.076 -33.940 -22.802  1.00  1.24           H  
ATOM    935 1HG  GLU A  58      -7.506 -35.147 -21.702  1.00  1.24           H  
ATOM    936 2HG  GLU A  58      -8.028 -33.488 -21.440  1.00  1.24           H  
ATOM    937  N   THR A  59     -10.184 -35.826 -25.703  1.00  1.35           N  
ATOM    938  CA  THR A  59     -11.061 -35.784 -26.859  1.00  1.35           C  
ATOM    939  C   THR A  59     -11.910 -37.046 -26.917  1.00  1.35           C  
ATOM    940  O   THR A  59     -13.130 -36.991 -27.127  1.00  1.35           O  
ATOM    941  CB  THR A  59     -10.234 -35.630 -28.146  1.00  1.35           C  
ATOM    942  OG1 THR A  59      -9.518 -34.381 -28.104  1.00  1.35           O  
ATOM    943  CG2 THR A  59     -11.093 -35.693 -29.368  1.00  1.35           C  
ATOM    944  H   THR A  59      -9.180 -35.729 -25.859  1.00  1.35           H  
ATOM    945  HA  THR A  59     -11.725 -34.926 -26.762  1.00  1.35           H  
ATOM    946  HB  THR A  59      -9.517 -36.433 -28.203  1.00  1.35           H  
ATOM    947  HG1 THR A  59      -8.878 -34.404 -27.355  1.00  1.35           H  
ATOM    948 1HG2 THR A  59     -10.454 -35.592 -30.231  1.00  1.35           H  
ATOM    949 2HG2 THR A  59     -11.611 -36.653 -29.403  1.00  1.35           H  
ATOM    950 3HG2 THR A  59     -11.823 -34.886 -29.351  1.00  1.35           H  
ATOM    951  N   PHE A  60     -11.280 -38.188 -26.641  1.00  1.49           N  
ATOM    952  CA  PHE A  60     -11.978 -39.461 -26.680  1.00  1.49           C  
ATOM    953  C   PHE A  60     -12.994 -39.669 -25.535  1.00  1.49           C  
ATOM    954  O   PHE A  60     -13.704 -40.676 -25.522  1.00  1.49           O  
ATOM    955  CB  PHE A  60     -10.999 -40.647 -26.682  1.00  1.49           C  
ATOM    956  CG  PHE A  60     -10.261 -40.915 -28.007  1.00  1.49           C  
ATOM    957  CD1 PHE A  60      -8.893 -40.720 -28.109  1.00  1.49           C  
ATOM    958  CD2 PHE A  60     -10.940 -41.376 -29.144  1.00  1.49           C  
ATOM    959  CE1 PHE A  60      -8.219 -40.971 -29.289  1.00  1.49           C  
ATOM    960  CE2 PHE A  60     -10.273 -41.629 -30.321  1.00  1.49           C  
ATOM    961  CZ  PHE A  60      -8.909 -41.427 -30.396  1.00  1.49           C  
ATOM    962  H   PHE A  60     -10.273 -38.166 -26.463  1.00  1.49           H  
ATOM    963  HA  PHE A  60     -12.511 -39.488 -27.617  1.00  1.49           H  
ATOM    964 1HB  PHE A  60     -10.244 -40.472 -25.909  1.00  1.49           H  
ATOM    965 2HB  PHE A  60     -11.536 -41.552 -26.405  1.00  1.49           H  
ATOM    966  HD1 PHE A  60      -8.348 -40.375 -27.238  1.00  1.49           H  
ATOM    967  HD2 PHE A  60     -11.996 -41.544 -29.105  1.00  1.49           H  
ATOM    968  HE1 PHE A  60      -7.143 -40.811 -29.343  1.00  1.49           H  
ATOM    969  HE2 PHE A  60     -10.820 -41.985 -31.195  1.00  1.49           H  
ATOM    970  HZ  PHE A  60      -8.380 -41.623 -31.331  1.00  1.49           H  
ATOM    971  N   LYS A  61     -13.069 -38.740 -24.568  1.00  1.63           N  
ATOM    972  CA  LYS A  61     -14.028 -38.855 -23.472  1.00  1.63           C  
ATOM    973  C   LYS A  61     -15.376 -38.218 -23.818  1.00  1.63           C  
ATOM    974  O   LYS A  61     -16.338 -38.331 -23.056  1.00  1.63           O  
ATOM    975  CB  LYS A  61     -13.471 -38.212 -22.195  1.00  1.63           C  
ATOM    976  CG  LYS A  61     -12.263 -38.916 -21.603  1.00  1.63           C  
ATOM    977  CD  LYS A  61     -11.737 -38.184 -20.369  1.00  1.63           C  
ATOM    978  CE  LYS A  61     -10.538 -38.906 -19.762  1.00  1.63           C  
ATOM    979  NZ  LYS A  61      -9.955 -38.152 -18.601  1.00  1.63           N  
ATOM    980  H   LYS A  61     -12.475 -37.911 -24.591  1.00  1.63           H  
ATOM    981  HA  LYS A  61     -14.201 -39.913 -23.280  1.00  1.63           H  
ATOM    982 1HB  LYS A  61     -13.186 -37.182 -22.405  1.00  1.63           H  
ATOM    983 2HB  LYS A  61     -14.250 -38.186 -21.436  1.00  1.63           H  
ATOM    984 1HG  LYS A  61     -12.529 -39.937 -21.334  1.00  1.63           H  
ATOM    985 2HG  LYS A  61     -11.479 -38.952 -22.347  1.00  1.63           H  
ATOM    986 1HD  LYS A  61     -11.434 -37.170 -20.643  1.00  1.63           H  
ATOM    987 2HD  LYS A  61     -12.525 -38.116 -19.624  1.00  1.63           H  
ATOM    988 1HE  LYS A  61     -10.859 -39.887 -19.418  1.00  1.63           H  
ATOM    989 2HE  LYS A  61      -9.766 -39.031 -20.525  1.00  1.63           H  
ATOM    990 1HZ  LYS A  61      -9.172 -38.657 -18.226  1.00  1.63           H  
ATOM    991 2HZ  LYS A  61      -9.625 -37.227 -18.932  1.00  1.63           H  
ATOM    992 3HZ  LYS A  61     -10.647 -38.025 -17.884  1.00  1.63           H  
ATOM    993  N   ASP A  62     -15.444 -37.508 -24.945  1.00  1.75           N  
ATOM    994  CA  ASP A  62     -16.676 -36.834 -25.346  1.00  1.75           C  
ATOM    995  C   ASP A  62     -17.803 -37.864 -25.548  1.00  1.75           C  
ATOM    996  O   ASP A  62     -17.580 -38.869 -26.220  1.00  1.75           O  
ATOM    997  CB  ASP A  62     -16.475 -36.051 -26.650  1.00  1.75           C  
ATOM    998  CG  ASP A  62     -17.645 -35.112 -26.995  1.00  1.75           C  
ATOM    999  OD1 ASP A  62     -18.667 -35.569 -27.485  1.00  1.75           O  
ATOM   1000  OD2 ASP A  62     -17.507 -33.937 -26.756  1.00  1.75           O  
ATOM   1001  H   ASP A  62     -14.622 -37.432 -25.553  1.00  1.75           H  
ATOM   1002  HA  ASP A  62     -16.926 -36.124 -24.568  1.00  1.75           H  
ATOM   1003 1HB  ASP A  62     -15.559 -35.457 -26.579  1.00  1.75           H  
ATOM   1004 2HB  ASP A  62     -16.334 -36.747 -27.468  1.00  1.75           H  
ATOM   1005  N   PRO A  63     -19.038 -37.644 -25.053  1.00  1.80           N  
ATOM   1006  CA  PRO A  63     -20.188 -38.517 -25.270  1.00  1.80           C  
ATOM   1007  C   PRO A  63     -20.347 -38.920 -26.739  1.00  1.80           C  
ATOM   1008  O   PRO A  63     -20.786 -40.030 -27.043  1.00  1.80           O  
ATOM   1009  CB  PRO A  63     -21.349 -37.638 -24.803  1.00  1.80           C  
ATOM   1010  CG  PRO A  63     -20.732 -36.773 -23.715  1.00  1.80           C  
ATOM   1011  CD  PRO A  63     -19.328 -36.469 -24.205  1.00  1.80           C  
ATOM   1012  HA  PRO A  63     -20.109 -39.397 -24.634  1.00  1.80           H  
ATOM   1013 1HB  PRO A  63     -21.737 -37.047 -25.651  1.00  1.80           H  
ATOM   1014 2HB  PRO A  63     -22.177 -38.264 -24.442  1.00  1.80           H  
ATOM   1015 1HG  PRO A  63     -21.330 -35.859 -23.565  1.00  1.80           H  
ATOM   1016 2HG  PRO A  63     -20.735 -37.315 -22.759  1.00  1.80           H  
ATOM   1017 1HD  PRO A  63     -19.309 -35.539 -24.792  1.00  1.80           H  
ATOM   1018 2HD  PRO A  63     -18.660 -36.443 -23.333  1.00  1.80           H  
ATOM   1019  N   MET A  64     -19.981 -38.042 -27.674  1.00  1.77           N  
ATOM   1020  CA  MET A  64     -20.087 -38.378 -29.081  1.00  1.77           C  
ATOM   1021  C   MET A  64     -19.213 -39.579 -29.394  1.00  1.77           C  
ATOM   1022  O   MET A  64     -19.608 -40.497 -30.121  1.00  1.77           O  
ATOM   1023  CB  MET A  64     -19.653 -37.202 -29.910  1.00  1.77           C  
ATOM   1024  CG  MET A  64     -19.720 -37.431 -31.325  1.00  1.77           C  
ATOM   1025  SD  MET A  64     -18.272 -38.277 -32.008  1.00  1.77           S  
ATOM   1026  CE  MET A  64     -17.009 -37.029 -31.954  1.00  1.77           C  
ATOM   1027  H   MET A  64     -19.591 -37.124 -27.438  1.00  1.77           H  
ATOM   1028  HA  MET A  64     -21.121 -38.635 -29.308  1.00  1.77           H  
ATOM   1029 1HB  MET A  64     -20.269 -36.340 -29.667  1.00  1.77           H  
ATOM   1030 2HB  MET A  64     -18.622 -36.940 -29.659  1.00  1.77           H  
ATOM   1031 1HG  MET A  64     -20.606 -38.009 -31.555  1.00  1.77           H  
ATOM   1032 2HG  MET A  64     -19.807 -36.454 -31.771  1.00  1.77           H  
ATOM   1033 1HE  MET A  64     -16.076 -37.439 -32.341  1.00  1.77           H  
ATOM   1034 2HE  MET A  64     -17.311 -36.183 -32.564  1.00  1.77           H  
ATOM   1035 3HE  MET A  64     -16.864 -36.699 -30.923  1.00  1.77           H  
ATOM   1036  N   VAL A  65     -17.996 -39.537 -28.859  1.00  1.67           N  
ATOM   1037  CA  VAL A  65     -17.015 -40.573 -29.058  1.00  1.67           C  
ATOM   1038  C   VAL A  65     -17.474 -41.825 -28.396  1.00  1.67           C  
ATOM   1039  O   VAL A  65     -17.344 -42.912 -28.945  1.00  1.67           O  
ATOM   1040  CB  VAL A  65     -15.665 -40.173 -28.504  1.00  1.67           C  
ATOM   1041  CG1 VAL A  65     -14.784 -41.347 -28.541  1.00  1.67           C  
ATOM   1042  CG2 VAL A  65     -15.113 -39.034 -29.335  1.00  1.67           C  
ATOM   1043  H   VAL A  65     -17.764 -38.779 -28.223  1.00  1.67           H  
ATOM   1044  HA  VAL A  65     -16.911 -40.755 -30.126  1.00  1.67           H  
ATOM   1045  HB  VAL A  65     -15.760 -39.866 -27.467  1.00  1.67           H  
ATOM   1046 1HG1 VAL A  65     -13.846 -41.102 -28.147  1.00  1.67           H  
ATOM   1047 2HG1 VAL A  65     -15.219 -42.145 -27.938  1.00  1.67           H  
ATOM   1048 3HG1 VAL A  65     -14.684 -41.658 -29.530  1.00  1.67           H  
ATOM   1049 1HG2 VAL A  65     -14.145 -38.733 -28.961  1.00  1.67           H  
ATOM   1050 2HG2 VAL A  65     -15.020 -39.356 -30.372  1.00  1.67           H  
ATOM   1051 3HG2 VAL A  65     -15.795 -38.194 -29.277  1.00  1.67           H  
ATOM   1052  N   ILE A  66     -18.025 -41.677 -27.206  1.00  1.52           N  
ATOM   1053  CA  ILE A  66     -18.484 -42.827 -26.466  1.00  1.52           C  
ATOM   1054  C   ILE A  66     -19.539 -43.569 -27.279  1.00  1.52           C  
ATOM   1055  O   ILE A  66     -19.467 -44.790 -27.414  1.00  1.52           O  
ATOM   1056  CB  ILE A  66     -19.002 -42.397 -25.094  1.00  1.52           C  
ATOM   1057  CG1 ILE A  66     -17.795 -41.904 -24.245  1.00  1.52           C  
ATOM   1058  CG2 ILE A  66     -19.734 -43.538 -24.429  1.00  1.52           C  
ATOM   1059  CD1 ILE A  66     -18.160 -41.177 -22.973  1.00  1.52           C  
ATOM   1060  H   ILE A  66     -18.092 -40.736 -26.811  1.00  1.52           H  
ATOM   1061  HA  ILE A  66     -17.640 -43.497 -26.311  1.00  1.52           H  
ATOM   1062  HB  ILE A  66     -19.679 -41.568 -25.215  1.00  1.52           H  
ATOM   1063 1HG1 ILE A  66     -17.186 -42.766 -23.983  1.00  1.52           H  
ATOM   1064 2HG1 ILE A  66     -17.189 -41.223 -24.857  1.00  1.52           H  
ATOM   1065 1HG2 ILE A  66     -20.103 -43.218 -23.457  1.00  1.52           H  
ATOM   1066 2HG2 ILE A  66     -20.571 -43.835 -25.054  1.00  1.52           H  
ATOM   1067 3HG2 ILE A  66     -19.058 -44.384 -24.301  1.00  1.52           H  
ATOM   1068 1HD1 ILE A  66     -17.244 -40.878 -22.459  1.00  1.52           H  
ATOM   1069 2HD1 ILE A  66     -18.732 -40.296 -23.199  1.00  1.52           H  
ATOM   1070 3HD1 ILE A  66     -18.741 -41.833 -22.331  1.00  1.52           H  
ATOM   1071  N   VAL A  67     -20.484 -42.848 -27.884  1.00  1.37           N  
ATOM   1072  CA  VAL A  67     -21.471 -43.520 -28.722  1.00  1.37           C  
ATOM   1073  C   VAL A  67     -20.805 -44.231 -29.899  1.00  1.37           C  
ATOM   1074  O   VAL A  67     -21.143 -45.380 -30.192  1.00  1.37           O  
ATOM   1075  CB  VAL A  67     -22.527 -42.542 -29.254  1.00  1.37           C  
ATOM   1076  CG1 VAL A  67     -23.414 -43.261 -30.313  1.00  1.37           C  
ATOM   1077  CG2 VAL A  67     -23.373 -42.049 -28.098  1.00  1.37           C  
ATOM   1078  H   VAL A  67     -20.523 -41.837 -27.742  1.00  1.37           H  
ATOM   1079  HA  VAL A  67     -21.981 -44.266 -28.115  1.00  1.37           H  
ATOM   1080  HB  VAL A  67     -22.030 -41.699 -29.730  1.00  1.37           H  
ATOM   1081 1HG1 VAL A  67     -24.161 -42.567 -30.699  1.00  1.37           H  
ATOM   1082 2HG1 VAL A  67     -22.789 -43.612 -31.133  1.00  1.37           H  
ATOM   1083 3HG1 VAL A  67     -23.913 -44.110 -29.852  1.00  1.37           H  
ATOM   1084 1HG2 VAL A  67     -24.120 -41.349 -28.467  1.00  1.37           H  
ATOM   1085 2HG2 VAL A  67     -23.867 -42.895 -27.624  1.00  1.37           H  
ATOM   1086 3HG2 VAL A  67     -22.736 -41.549 -27.372  1.00  1.37           H  
ATOM   1087  N   LEU A  68     -19.842 -43.580 -30.563  1.00  1.24           N  
ATOM   1088  CA  LEU A  68     -19.150 -44.243 -31.667  1.00  1.24           C  
ATOM   1089  C   LEU A  68     -18.396 -45.497 -31.208  1.00  1.24           C  
ATOM   1090  O   LEU A  68     -18.423 -46.520 -31.892  1.00  1.24           O  
ATOM   1091  CB  LEU A  68     -18.118 -43.318 -32.299  1.00  1.24           C  
ATOM   1092  CG  LEU A  68     -18.544 -42.156 -33.109  1.00  1.24           C  
ATOM   1093  CD1 LEU A  68     -17.317 -41.332 -33.457  1.00  1.24           C  
ATOM   1094  CD2 LEU A  68     -19.217 -42.649 -34.336  1.00  1.24           C  
ATOM   1095  H   LEU A  68     -19.600 -42.619 -30.306  1.00  1.24           H  
ATOM   1096  HA  LEU A  68     -19.889 -44.531 -32.413  1.00  1.24           H  
ATOM   1097 1HB  LEU A  68     -17.602 -42.875 -31.478  1.00  1.24           H  
ATOM   1098 2HB  LEU A  68     -17.433 -43.910 -32.878  1.00  1.24           H  
ATOM   1099  HG  LEU A  68     -19.202 -41.532 -32.532  1.00  1.24           H  
ATOM   1100 1HD1 LEU A  68     -17.603 -40.481 -34.038  1.00  1.24           H  
ATOM   1101 2HD1 LEU A  68     -16.842 -40.994 -32.543  1.00  1.24           H  
ATOM   1102 3HD1 LEU A  68     -16.623 -41.940 -34.026  1.00  1.24           H  
ATOM   1103 1HD2 LEU A  68     -19.531 -41.802 -34.949  1.00  1.24           H  
ATOM   1104 2HD2 LEU A  68     -18.530 -43.271 -34.906  1.00  1.24           H  
ATOM   1105 3HD2 LEU A  68     -20.085 -43.235 -34.039  1.00  1.24           H  
ATOM   1106  N   VAL A  69     -17.754 -45.443 -30.038  1.00  1.13           N  
ATOM   1107  CA  VAL A  69     -17.025 -46.601 -29.530  1.00  1.13           C  
ATOM   1108  C   VAL A  69     -17.977 -47.726 -29.223  1.00  1.13           C  
ATOM   1109  O   VAL A  69     -17.732 -48.871 -29.605  1.00  1.13           O  
ATOM   1110  CB  VAL A  69     -16.218 -46.279 -28.263  1.00  1.13           C  
ATOM   1111  CG1 VAL A  69     -15.664 -47.582 -27.685  1.00  1.13           C  
ATOM   1112  CG2 VAL A  69     -15.067 -45.333 -28.592  1.00  1.13           C  
ATOM   1113  H   VAL A  69     -17.756 -44.576 -29.508  1.00  1.13           H  
ATOM   1114  HA  VAL A  69     -16.334 -46.945 -30.294  1.00  1.13           H  
ATOM   1115  HB  VAL A  69     -16.879 -45.818 -27.524  1.00  1.13           H  
ATOM   1116 1HG1 VAL A  69     -15.102 -47.368 -26.778  1.00  1.13           H  
ATOM   1117 2HG1 VAL A  69     -16.492 -48.250 -27.448  1.00  1.13           H  
ATOM   1118 3HG1 VAL A  69     -15.010 -48.060 -28.414  1.00  1.13           H  
ATOM   1119 1HG2 VAL A  69     -14.507 -45.111 -27.686  1.00  1.13           H  
ATOM   1120 2HG2 VAL A  69     -14.413 -45.805 -29.312  1.00  1.13           H  
ATOM   1121 3HG2 VAL A  69     -15.455 -44.418 -29.004  1.00  1.13           H  
ATOM   1122  N   ILE A  70     -19.087 -47.409 -28.567  1.00  1.06           N  
ATOM   1123  CA  ILE A  70     -20.055 -48.433 -28.249  1.00  1.06           C  
ATOM   1124  C   ILE A  70     -20.547 -49.065 -29.528  1.00  1.06           C  
ATOM   1125  O   ILE A  70     -20.592 -50.285 -29.648  1.00  1.06           O  
ATOM   1126  CB  ILE A  70     -21.245 -47.863 -27.466  1.00  1.06           C  
ATOM   1127  CG1 ILE A  70     -20.807 -47.413 -26.064  1.00  1.06           C  
ATOM   1128  CG2 ILE A  70     -22.360 -48.897 -27.397  1.00  1.06           C  
ATOM   1129  CD1 ILE A  70     -21.845 -46.567 -25.363  1.00  1.06           C  
ATOM   1130  H   ILE A  70     -19.256 -46.444 -28.276  1.00  1.06           H  
ATOM   1131  HA  ILE A  70     -19.564 -49.202 -27.645  1.00  1.06           H  
ATOM   1132  HB  ILE A  70     -21.610 -46.971 -27.985  1.00  1.06           H  
ATOM   1133 1HG1 ILE A  70     -20.611 -48.297 -25.456  1.00  1.06           H  
ATOM   1134 2HG1 ILE A  70     -19.886 -46.842 -26.144  1.00  1.06           H  
ATOM   1135 1HG2 ILE A  70     -23.210 -48.479 -26.862  1.00  1.06           H  
ATOM   1136 2HG2 ILE A  70     -22.667 -49.172 -28.405  1.00  1.06           H  
ATOM   1137 3HG2 ILE A  70     -22.001 -49.783 -26.874  1.00  1.06           H  
ATOM   1138 1HD1 ILE A  70     -21.476 -46.283 -24.377  1.00  1.06           H  
ATOM   1139 2HD1 ILE A  70     -22.035 -45.671 -25.953  1.00  1.06           H  
ATOM   1140 3HD1 ILE A  70     -22.767 -47.135 -25.255  1.00  1.06           H  
ATOM   1141  N   ALA A  71     -20.895 -48.234 -30.509  1.00  1.01           N  
ATOM   1142  CA  ALA A  71     -21.370 -48.749 -31.774  1.00  1.01           C  
ATOM   1143  C   ALA A  71     -20.334 -49.630 -32.452  1.00  1.01           C  
ATOM   1144  O   ALA A  71     -20.658 -50.700 -32.969  1.00  1.01           O  
ATOM   1145  CB  ALA A  71     -21.709 -47.597 -32.676  1.00  1.01           C  
ATOM   1146  H   ALA A  71     -20.842 -47.226 -30.370  1.00  1.01           H  
ATOM   1147  HA  ALA A  71     -22.259 -49.348 -31.587  1.00  1.01           H  
ATOM   1148 1HB  ALA A  71     -22.078 -47.979 -33.612  1.00  1.01           H  
ATOM   1149 2HB  ALA A  71     -22.467 -46.974 -32.203  1.00  1.01           H  
ATOM   1150 3HB  ALA A  71     -20.815 -47.002 -32.854  1.00  1.01           H  
ATOM   1151  N   ALA A  72     -19.063 -49.231 -32.413  1.00  0.99           N  
ATOM   1152  CA  ALA A  72     -18.040 -50.044 -33.045  1.00  0.99           C  
ATOM   1153  C   ALA A  72     -17.977 -51.418 -32.400  1.00  0.99           C  
ATOM   1154  O   ALA A  72     -17.857 -52.440 -33.091  1.00  0.99           O  
ATOM   1155  CB  ALA A  72     -16.688 -49.379 -32.935  1.00  0.99           C  
ATOM   1156  H   ALA A  72     -18.810 -48.341 -31.984  1.00  0.99           H  
ATOM   1157  HA  ALA A  72     -18.300 -50.161 -34.096  1.00  0.99           H  
ATOM   1158 1HB  ALA A  72     -15.968 -49.994 -33.438  1.00  0.99           H  
ATOM   1159 2HB  ALA A  72     -16.711 -48.409 -33.398  1.00  0.99           H  
ATOM   1160 3HB  ALA A  72     -16.417 -49.267 -31.887  1.00  0.99           H  
ATOM   1161  N   LEU A  73     -18.101 -51.441 -31.069  1.00  0.99           N  
ATOM   1162  CA  LEU A  73     -18.008 -52.682 -30.331  1.00  0.99           C  
ATOM   1163  C   LEU A  73     -19.237 -53.548 -30.541  1.00  0.99           C  
ATOM   1164  O   LEU A  73     -19.110 -54.763 -30.699  1.00  0.99           O  
ATOM   1165  CB  LEU A  73     -17.807 -52.374 -28.850  1.00  0.99           C  
ATOM   1166  CG  LEU A  73     -16.460 -51.693 -28.517  1.00  0.99           C  
ATOM   1167  CD1 LEU A  73     -16.439 -51.319 -27.048  1.00  0.99           C  
ATOM   1168  CD2 LEU A  73     -15.322 -52.609 -28.896  1.00  0.99           C  
ATOM   1169  H   LEU A  73     -18.210 -50.560 -30.558  1.00  0.99           H  
ATOM   1170  HA  LEU A  73     -17.140 -53.227 -30.693  1.00  0.99           H  
ATOM   1171 1HB  LEU A  73     -18.606 -51.701 -28.530  1.00  0.99           H  
ATOM   1172 2HB  LEU A  73     -17.880 -53.297 -28.281  1.00  0.99           H  
ATOM   1173  HG  LEU A  73     -16.367 -50.781 -29.090  1.00  0.99           H  
ATOM   1174 1HD1 LEU A  73     -15.500 -50.819 -26.813  1.00  0.99           H  
ATOM   1175 2HD1 LEU A  73     -17.272 -50.645 -26.838  1.00  0.99           H  
ATOM   1176 3HD1 LEU A  73     -16.535 -52.216 -26.441  1.00  0.99           H  
ATOM   1177 1HD2 LEU A  73     -14.372 -52.121 -28.676  1.00  0.99           H  
ATOM   1178 2HD2 LEU A  73     -15.394 -53.538 -28.333  1.00  0.99           H  
ATOM   1179 3HD2 LEU A  73     -15.381 -52.820 -29.959  1.00  0.99           H  
ATOM   1180  N   VAL A  74     -20.419 -52.937 -30.610  1.00  1.01           N  
ATOM   1181  CA  VAL A  74     -21.620 -53.724 -30.827  1.00  1.01           C  
ATOM   1182  C   VAL A  74     -21.563 -54.365 -32.195  1.00  1.01           C  
ATOM   1183  O   VAL A  74     -21.914 -55.533 -32.352  1.00  1.01           O  
ATOM   1184  CB  VAL A  74     -22.913 -52.922 -30.689  1.00  1.01           C  
ATOM   1185  CG1 VAL A  74     -24.066 -53.822 -31.127  1.00  1.01           C  
ATOM   1186  CG2 VAL A  74     -23.099 -52.490 -29.246  1.00  1.01           C  
ATOM   1187  H   VAL A  74     -20.480 -51.929 -30.472  1.00  1.01           H  
ATOM   1188  HA  VAL A  74     -21.651 -54.513 -30.077  1.00  1.01           H  
ATOM   1189  HB  VAL A  74     -22.878 -52.043 -31.341  1.00  1.01           H  
ATOM   1190 1HG1 VAL A  74     -25.009 -53.294 -31.037  1.00  1.01           H  
ATOM   1191 2HG1 VAL A  74     -23.908 -54.119 -32.162  1.00  1.01           H  
ATOM   1192 3HG1 VAL A  74     -24.093 -54.709 -30.495  1.00  1.01           H  
ATOM   1193 1HG2 VAL A  74     -24.026 -51.928 -29.151  1.00  1.01           H  
ATOM   1194 2HG2 VAL A  74     -23.139 -53.371 -28.607  1.00  1.01           H  
ATOM   1195 3HG2 VAL A  74     -22.271 -51.867 -28.942  1.00  1.01           H  
ATOM   1196  N   GLN A  75     -21.099 -53.625 -33.197  1.00  1.06           N  
ATOM   1197  CA  GLN A  75     -21.024 -54.232 -34.509  1.00  1.06           C  
ATOM   1198  C   GLN A  75     -20.095 -55.455 -34.468  1.00  1.06           C  
ATOM   1199  O   GLN A  75     -20.404 -56.477 -35.089  1.00  1.06           O  
ATOM   1200  CB  GLN A  75     -20.544 -53.225 -35.549  1.00  1.06           C  
ATOM   1201  CG  GLN A  75     -21.507 -52.095 -35.889  1.00  1.06           C  
ATOM   1202  CD  GLN A  75     -22.834 -52.543 -36.459  1.00  1.06           C  
ATOM   1203  OE1 GLN A  75     -23.190 -53.725 -36.433  1.00  1.06           O  
ATOM   1204  NE2 GLN A  75     -23.576 -51.578 -36.979  1.00  1.06           N  
ATOM   1205  H   GLN A  75     -20.823 -52.651 -33.052  1.00  1.06           H  
ATOM   1206  HA  GLN A  75     -22.018 -54.571 -34.792  1.00  1.06           H  
ATOM   1207 1HB  GLN A  75     -19.632 -52.754 -35.180  1.00  1.06           H  
ATOM   1208 2HB  GLN A  75     -20.294 -53.740 -36.472  1.00  1.06           H  
ATOM   1209 1HG  GLN A  75     -21.693 -51.515 -35.007  1.00  1.06           H  
ATOM   1210 2HG  GLN A  75     -21.030 -51.476 -36.645  1.00  1.06           H  
ATOM   1211 1HE2 GLN A  75     -24.474 -51.774 -37.393  1.00  1.06           H  
ATOM   1212 2HE2 GLN A  75     -23.231 -50.633 -36.971  1.00  1.06           H  
ATOM   1213  N   LEU A  76     -19.010 -55.412 -33.665  1.00  1.14           N  
ATOM   1214  CA  LEU A  76     -18.150 -56.595 -33.561  1.00  1.14           C  
ATOM   1215  C   LEU A  76     -18.929 -57.759 -32.939  1.00  1.14           C  
ATOM   1216  O   LEU A  76     -18.838 -58.896 -33.403  1.00  1.14           O  
ATOM   1217  CB  LEU A  76     -16.913 -56.332 -32.688  1.00  1.14           C  
ATOM   1218  CG  LEU A  76     -15.899 -55.369 -33.236  1.00  1.14           C  
ATOM   1219  CD1 LEU A  76     -14.824 -55.131 -32.188  1.00  1.14           C  
ATOM   1220  CD2 LEU A  76     -15.320 -55.917 -34.538  1.00  1.14           C  
ATOM   1221  H   LEU A  76     -18.766 -54.549 -33.175  1.00  1.14           H  
ATOM   1222  HA  LEU A  76     -17.829 -56.880 -34.562  1.00  1.14           H  
ATOM   1223 1HB  LEU A  76     -17.238 -55.951 -31.730  1.00  1.14           H  
ATOM   1224 2HB  LEU A  76     -16.409 -57.280 -32.517  1.00  1.14           H  
ATOM   1225  HG  LEU A  76     -16.380 -54.431 -33.421  1.00  1.14           H  
ATOM   1226 1HD1 LEU A  76     -14.098 -54.417 -32.561  1.00  1.14           H  
ATOM   1227 2HD1 LEU A  76     -15.284 -54.743 -31.289  1.00  1.14           H  
ATOM   1228 3HD1 LEU A  76     -14.326 -56.070 -31.963  1.00  1.14           H  
ATOM   1229 1HD2 LEU A  76     -14.595 -55.208 -34.943  1.00  1.14           H  
ATOM   1230 2HD2 LEU A  76     -14.831 -56.872 -34.352  1.00  1.14           H  
ATOM   1231 3HD2 LEU A  76     -16.129 -56.056 -35.253  1.00  1.14           H  
ATOM   1232  N   VAL A  77     -19.768 -57.459 -31.944  1.00  1.26           N  
ATOM   1233  CA  VAL A  77     -20.585 -58.472 -31.259  1.00  1.26           C  
ATOM   1234  C   VAL A  77     -21.526 -59.165 -32.229  1.00  1.26           C  
ATOM   1235  O   VAL A  77     -21.741 -60.376 -32.160  1.00  1.26           O  
ATOM   1236  CB  VAL A  77     -21.422 -57.859 -30.119  1.00  1.26           C  
ATOM   1237  CG1 VAL A  77     -22.401 -58.883 -29.591  1.00  1.26           C  
ATOM   1238  CG2 VAL A  77     -20.510 -57.380 -29.016  1.00  1.26           C  
ATOM   1239  H   VAL A  77     -19.800 -56.491 -31.617  1.00  1.26           H  
ATOM   1240  HA  VAL A  77     -19.915 -59.218 -30.831  1.00  1.26           H  
ATOM   1241  HB  VAL A  77     -21.995 -57.032 -30.501  1.00  1.26           H  
ATOM   1242 1HG1 VAL A  77     -22.998 -58.439 -28.797  1.00  1.26           H  
ATOM   1243 2HG1 VAL A  77     -23.058 -59.207 -30.400  1.00  1.26           H  
ATOM   1244 3HG1 VAL A  77     -21.854 -59.739 -29.200  1.00  1.26           H  
ATOM   1245 1HG2 VAL A  77     -21.104 -56.938 -28.219  1.00  1.26           H  
ATOM   1246 2HG2 VAL A  77     -19.943 -58.222 -28.625  1.00  1.26           H  
ATOM   1247 3HG2 VAL A  77     -19.828 -56.642 -29.406  1.00  1.26           H  
ATOM   1248  N   LEU A  78     -22.078 -58.381 -33.144  1.00  1.41           N  
ATOM   1249  CA  LEU A  78     -23.024 -58.858 -34.138  1.00  1.41           C  
ATOM   1250  C   LEU A  78     -22.320 -59.534 -35.334  1.00  1.41           C  
ATOM   1251  O   LEU A  78     -22.984 -60.003 -36.260  1.00  1.41           O  
ATOM   1252  CB  LEU A  78     -23.830 -57.661 -34.657  1.00  1.41           C  
ATOM   1253  CG  LEU A  78     -24.704 -56.903 -33.620  1.00  1.41           C  
ATOM   1254  CD1 LEU A  78     -25.285 -55.693 -34.286  1.00  1.41           C  
ATOM   1255  CD2 LEU A  78     -25.790 -57.785 -33.086  1.00  1.41           C  
ATOM   1256  H   LEU A  78     -21.852 -57.384 -33.114  1.00  1.41           H  
ATOM   1257  HA  LEU A  78     -23.687 -59.578 -33.666  1.00  1.41           H  
ATOM   1258 1HB  LEU A  78     -23.128 -56.937 -35.079  1.00  1.41           H  
ATOM   1259 2HB  LEU A  78     -24.486 -58.002 -35.456  1.00  1.41           H  
ATOM   1260  HG  LEU A  78     -24.081 -56.576 -32.799  1.00  1.41           H  
ATOM   1261 1HD1 LEU A  78     -25.873 -55.133 -33.579  1.00  1.41           H  
ATOM   1262 2HD1 LEU A  78     -24.484 -55.063 -34.659  1.00  1.41           H  
ATOM   1263 3HD1 LEU A  78     -25.907 -56.020 -35.106  1.00  1.41           H  
ATOM   1264 1HD2 LEU A  78     -26.387 -57.234 -32.361  1.00  1.41           H  
ATOM   1265 2HD2 LEU A  78     -26.424 -58.110 -33.910  1.00  1.41           H  
ATOM   1266 3HD2 LEU A  78     -25.337 -58.644 -32.601  1.00  1.41           H  
ATOM   1267  N   GLY A  79     -20.976 -59.550 -35.340  1.00  1.57           N  
ATOM   1268  CA  GLY A  79     -20.178 -60.126 -36.422  1.00  1.57           C  
ATOM   1269  C   GLY A  79     -19.946 -59.174 -37.601  1.00  1.57           C  
ATOM   1270  O   GLY A  79     -19.283 -59.525 -38.584  1.00  1.57           O  
ATOM   1271  H   GLY A  79     -20.460 -59.175 -34.547  1.00  1.57           H  
ATOM   1272 1HA  GLY A  79     -19.214 -60.431 -36.013  1.00  1.57           H  
ATOM   1273 2HA  GLY A  79     -20.666 -61.030 -36.779  1.00  1.57           H  
ATOM   1274  N   GLU A  80     -20.442 -57.948 -37.501  1.00  1.69           N  
ATOM   1275  CA  GLU A  80     -20.338 -56.986 -38.590  1.00  1.69           C  
ATOM   1276  C   GLU A  80     -19.040 -56.204 -38.522  1.00  1.69           C  
ATOM   1277  O   GLU A  80     -19.012 -54.988 -38.300  1.00  1.69           O  
ATOM   1278  CB  GLU A  80     -21.558 -56.079 -38.593  1.00  1.69           C  
ATOM   1279  CG  GLU A  80     -22.844 -56.811 -38.928  1.00  1.69           C  
ATOM   1280  CD  GLU A  80     -22.895 -57.257 -40.385  1.00  1.69           C  
ATOM   1281  OE1 GLU A  80     -22.046 -56.844 -41.139  1.00  1.69           O  
ATOM   1282  OE2 GLU A  80     -23.760 -58.026 -40.730  1.00  1.69           O  
ATOM   1283  H   GLU A  80     -20.891 -57.657 -36.635  1.00  1.69           H  
ATOM   1284  HA  GLU A  80     -20.341 -57.539 -39.529  1.00  1.69           H  
ATOM   1285 1HB  GLU A  80     -21.677 -55.630 -37.606  1.00  1.69           H  
ATOM   1286 2HB  GLU A  80     -21.420 -55.269 -39.311  1.00  1.69           H  
ATOM   1287 1HG  GLU A  80     -22.926 -57.689 -38.283  1.00  1.69           H  
ATOM   1288 2HG  GLU A  80     -23.684 -56.156 -38.709  1.00  1.69           H  
ATOM   1289  N   VAL A  81     -17.964 -56.933 -38.760  1.00  1.74           N  
ATOM   1290  CA  VAL A  81     -16.615 -56.415 -38.661  1.00  1.74           C  
ATOM   1291  C   VAL A  81     -16.336 -55.287 -39.635  1.00  1.74           C  
ATOM   1292  O   VAL A  81     -15.683 -54.314 -39.277  1.00  1.74           O  
ATOM   1293  CB  VAL A  81     -15.591 -57.528 -38.870  1.00  1.74           C  
ATOM   1294  CG1 VAL A  81     -14.200 -56.913 -38.956  1.00  1.74           C  
ATOM   1295  CG2 VAL A  81     -15.700 -58.523 -37.716  1.00  1.74           C  
ATOM   1296  H   VAL A  81     -18.133 -57.923 -38.953  1.00  1.74           H  
ATOM   1297  HA  VAL A  81     -16.483 -56.033 -37.651  1.00  1.74           H  
ATOM   1298  HB  VAL A  81     -15.790 -58.037 -39.813  1.00  1.74           H  
ATOM   1299 1HG1 VAL A  81     -13.461 -57.697 -39.113  1.00  1.74           H  
ATOM   1300 2HG1 VAL A  81     -14.168 -56.213 -39.789  1.00  1.74           H  
ATOM   1301 3HG1 VAL A  81     -13.977 -56.383 -38.028  1.00  1.74           H  
ATOM   1302 1HG2 VAL A  81     -14.976 -59.325 -37.856  1.00  1.74           H  
ATOM   1303 2HG2 VAL A  81     -15.502 -58.015 -36.776  1.00  1.74           H  
ATOM   1304 3HG2 VAL A  81     -16.709 -58.943 -37.694  1.00  1.74           H  
ATOM   1305  N   VAL A  82     -16.808 -55.381 -40.873  1.00  1.71           N  
ATOM   1306  CA  VAL A  82     -16.479 -54.293 -41.784  1.00  1.71           C  
ATOM   1307  C   VAL A  82     -17.048 -52.969 -41.306  1.00  1.71           C  
ATOM   1308  O   VAL A  82     -16.330 -51.971 -41.264  1.00  1.71           O  
ATOM   1309  CB  VAL A  82     -16.991 -54.568 -43.199  1.00  1.71           C  
ATOM   1310  CG1 VAL A  82     -16.811 -53.308 -44.058  1.00  1.71           C  
ATOM   1311  CG2 VAL A  82     -16.223 -55.741 -43.779  1.00  1.71           C  
ATOM   1312  H   VAL A  82     -17.363 -56.176 -41.161  1.00  1.71           H  
ATOM   1313  HA  VAL A  82     -15.393 -54.204 -41.829  1.00  1.71           H  
ATOM   1314  HB  VAL A  82     -18.055 -54.802 -43.166  1.00  1.71           H  
ATOM   1315 1HG1 VAL A  82     -17.181 -53.496 -45.067  1.00  1.71           H  
ATOM   1316 2HG1 VAL A  82     -17.370 -52.482 -43.618  1.00  1.71           H  
ATOM   1317 3HG1 VAL A  82     -15.755 -53.047 -44.101  1.00  1.71           H  
ATOM   1318 1HG2 VAL A  82     -16.579 -55.948 -44.788  1.00  1.71           H  
ATOM   1319 2HG2 VAL A  82     -15.161 -55.497 -43.811  1.00  1.71           H  
ATOM   1320 3HG2 VAL A  82     -16.374 -56.620 -43.153  1.00  1.71           H  
ATOM   1321  N   GLU A  83     -18.325 -52.942 -40.929  1.00  1.62           N  
ATOM   1322  CA  GLU A  83     -18.885 -51.694 -40.439  1.00  1.62           C  
ATOM   1323  C   GLU A  83     -18.177 -51.248 -39.176  1.00  1.62           C  
ATOM   1324  O   GLU A  83     -17.961 -50.052 -38.981  1.00  1.62           O  
ATOM   1325  CB  GLU A  83     -20.383 -51.777 -40.228  1.00  1.62           C  
ATOM   1326  CG  GLU A  83     -21.002 -50.450 -39.839  1.00  1.62           C  
ATOM   1327  CD  GLU A  83     -22.462 -50.503 -39.837  1.00  1.62           C  
ATOM   1328  OE1 GLU A  83     -22.983 -51.534 -40.169  1.00  1.62           O  
ATOM   1329  OE2 GLU A  83     -23.077 -49.526 -39.498  1.00  1.62           O  
ATOM   1330  H   GLU A  83     -18.889 -53.779 -40.969  1.00  1.62           H  
ATOM   1331  HA  GLU A  83     -18.701 -50.928 -41.187  1.00  1.62           H  
ATOM   1332 1HB  GLU A  83     -20.867 -52.129 -41.140  1.00  1.62           H  
ATOM   1333 2HB  GLU A  83     -20.601 -52.500 -39.435  1.00  1.62           H  
ATOM   1334 1HG  GLU A  83     -20.655 -50.180 -38.843  1.00  1.62           H  
ATOM   1335 2HG  GLU A  83     -20.671 -49.681 -40.526  1.00  1.62           H  
ATOM   1336  N   SER A  84     -17.795 -52.202 -38.317  1.00  1.50           N  
ATOM   1337  CA  SER A  84     -17.103 -51.855 -37.085  1.00  1.50           C  
ATOM   1338  C   SER A  84     -15.837 -51.096 -37.426  1.00  1.50           C  
ATOM   1339  O   SER A  84     -15.538 -50.063 -36.826  1.00  1.50           O  
ATOM   1340  CB  SER A  84     -16.706 -53.089 -36.320  1.00  1.50           C  
ATOM   1341  OG  SER A  84     -16.081 -52.736 -35.139  1.00  1.50           O  
ATOM   1342  H   SER A  84     -18.015 -53.182 -38.504  1.00  1.50           H  
ATOM   1343  HA  SER A  84     -17.748 -51.226 -36.473  1.00  1.50           H  
ATOM   1344 1HB  SER A  84     -17.573 -53.714 -36.117  1.00  1.50           H  
ATOM   1345 2HB  SER A  84     -16.021 -53.670 -36.915  1.00  1.50           H  
ATOM   1346  HG  SER A  84     -16.802 -52.607 -34.487  1.00  1.50           H  
ATOM   1347  N   LEU A  85     -15.092 -51.607 -38.410  1.00  1.39           N  
ATOM   1348  CA  LEU A  85     -13.853 -50.982 -38.830  1.00  1.39           C  
ATOM   1349  C   LEU A  85     -14.112 -49.591 -39.383  1.00  1.39           C  
ATOM   1350  O   LEU A  85     -13.347 -48.669 -39.103  1.00  1.39           O  
ATOM   1351  CB  LEU A  85     -13.150 -51.864 -39.855  1.00  1.39           C  
ATOM   1352  CG  LEU A  85     -12.610 -53.184 -39.281  1.00  1.39           C  
ATOM   1353  CD1 LEU A  85     -12.105 -54.052 -40.416  1.00  1.39           C  
ATOM   1354  CD2 LEU A  85     -11.522 -52.887 -38.266  1.00  1.39           C  
ATOM   1355  H   LEU A  85     -15.392 -52.472 -38.862  1.00  1.39           H  
ATOM   1356  HA  LEU A  85     -13.202 -50.891 -37.968  1.00  1.39           H  
ATOM   1357 1HB  LEU A  85     -13.857 -52.111 -40.644  1.00  1.39           H  
ATOM   1358 2HB  LEU A  85     -12.321 -51.313 -40.291  1.00  1.39           H  
ATOM   1359  HG  LEU A  85     -13.408 -53.714 -38.782  1.00  1.39           H  
ATOM   1360 1HD1 LEU A  85     -11.737 -54.995 -40.015  1.00  1.39           H  
ATOM   1361 2HD1 LEU A  85     -12.925 -54.246 -41.108  1.00  1.39           H  
ATOM   1362 3HD1 LEU A  85     -11.302 -53.538 -40.936  1.00  1.39           H  
ATOM   1363 1HD2 LEU A  85     -11.149 -53.825 -37.852  1.00  1.39           H  
ATOM   1364 2HD2 LEU A  85     -10.706 -52.354 -38.752  1.00  1.39           H  
ATOM   1365 3HD2 LEU A  85     -11.932 -52.275 -37.465  1.00  1.39           H  
ATOM   1366  N   ILE A  86     -15.225 -49.411 -40.101  1.00  1.31           N  
ATOM   1367  CA  ILE A  86     -15.511 -48.087 -40.633  1.00  1.31           C  
ATOM   1368  C   ILE A  86     -15.814 -47.136 -39.478  1.00  1.31           C  
ATOM   1369  O   ILE A  86     -15.329 -46.003 -39.480  1.00  1.31           O  
ATOM   1370  CB  ILE A  86     -16.687 -48.100 -41.631  1.00  1.31           C  
ATOM   1371  CG1 ILE A  86     -16.318 -48.973 -42.830  1.00  1.31           C  
ATOM   1372  CG2 ILE A  86     -17.006 -46.668 -42.097  1.00  1.31           C  
ATOM   1373  CD1 ILE A  86     -15.077 -48.551 -43.534  1.00  1.31           C  
ATOM   1374  H   ILE A  86     -15.823 -50.208 -40.318  1.00  1.31           H  
ATOM   1375  HA  ILE A  86     -14.636 -47.723 -41.154  1.00  1.31           H  
ATOM   1376  HB  ILE A  86     -17.565 -48.537 -41.154  1.00  1.31           H  
ATOM   1377 1HG1 ILE A  86     -16.190 -49.983 -42.502  1.00  1.31           H  
ATOM   1378 2HG1 ILE A  86     -17.120 -48.945 -43.534  1.00  1.31           H  
ATOM   1379 1HG2 ILE A  86     -17.841 -46.691 -42.802  1.00  1.31           H  
ATOM   1380 2HG2 ILE A  86     -17.272 -46.057 -41.241  1.00  1.31           H  
ATOM   1381 3HG2 ILE A  86     -16.132 -46.240 -42.586  1.00  1.31           H  
ATOM   1382 1HD1 ILE A  86     -14.894 -49.221 -44.374  1.00  1.31           H  
ATOM   1383 2HD1 ILE A  86     -15.189 -47.533 -43.897  1.00  1.31           H  
ATOM   1384 3HD1 ILE A  86     -14.244 -48.602 -42.843  1.00  1.31           H  
ATOM   1385  N   ILE A  87     -16.556 -47.599 -38.470  1.00  1.27           N  
ATOM   1386  CA  ILE A  87     -16.874 -46.772 -37.308  1.00  1.27           C  
ATOM   1387  C   ILE A  87     -15.552 -46.427 -36.597  1.00  1.27           C  
ATOM   1388  O   ILE A  87     -15.346 -45.286 -36.180  1.00  1.27           O  
ATOM   1389  CB  ILE A  87     -17.836 -47.470 -36.335  1.00  1.27           C  
ATOM   1390  CG1 ILE A  87     -19.210 -47.665 -36.978  1.00  1.27           C  
ATOM   1391  CG2 ILE A  87     -18.016 -46.572 -35.093  1.00  1.27           C  
ATOM   1392  CD1 ILE A  87     -20.101 -48.613 -36.204  1.00  1.27           C  
ATOM   1393  H   ILE A  87     -16.934 -48.547 -38.531  1.00  1.27           H  
ATOM   1394  HA  ILE A  87     -17.339 -45.851 -37.648  1.00  1.27           H  
ATOM   1395  HB  ILE A  87     -17.441 -48.443 -36.048  1.00  1.27           H  
ATOM   1396 1HG1 ILE A  87     -19.703 -46.708 -37.049  1.00  1.27           H  
ATOM   1397 2HG1 ILE A  87     -19.080 -48.063 -37.982  1.00  1.27           H  
ATOM   1398 1HG2 ILE A  87     -18.701 -47.049 -34.397  1.00  1.27           H  
ATOM   1399 2HG2 ILE A  87     -17.053 -46.416 -34.605  1.00  1.27           H  
ATOM   1400 3HG2 ILE A  87     -18.424 -45.613 -35.395  1.00  1.27           H  
ATOM   1401 1HD1 ILE A  87     -21.063 -48.710 -36.714  1.00  1.27           H  
ATOM   1402 2HD1 ILE A  87     -19.621 -49.586 -36.146  1.00  1.27           H  
ATOM   1403 3HD1 ILE A  87     -20.255 -48.231 -35.208  1.00  1.27           H  
ATOM   1404  N   PHE A  88     -14.643 -47.403 -36.469  1.00  1.26           N  
ATOM   1405  CA  PHE A  88     -13.348 -47.125 -35.853  1.00  1.26           C  
ATOM   1406  C   PHE A  88     -12.597 -46.054 -36.654  1.00  1.26           C  
ATOM   1407  O   PHE A  88     -11.969 -45.172 -36.066  1.00  1.26           O  
ATOM   1408  CB  PHE A  88     -12.498 -48.392 -35.708  1.00  1.26           C  
ATOM   1409  CG  PHE A  88     -12.886 -49.314 -34.528  1.00  1.26           C  
ATOM   1410  CD1 PHE A  88     -13.246 -50.647 -34.731  1.00  1.26           C  
ATOM   1411  CD2 PHE A  88     -12.870 -48.839 -33.218  1.00  1.26           C  
ATOM   1412  CE1 PHE A  88     -13.574 -51.474 -33.671  1.00  1.26           C  
ATOM   1413  CE2 PHE A  88     -13.204 -49.667 -32.148  1.00  1.26           C  
ATOM   1414  CZ  PHE A  88     -13.557 -50.989 -32.377  1.00  1.26           C  
ATOM   1415  H   PHE A  88     -14.860 -48.344 -36.797  1.00  1.26           H  
ATOM   1416  HA  PHE A  88     -13.518 -46.737 -34.863  1.00  1.26           H  
ATOM   1417 1HB  PHE A  88     -12.577 -48.972 -36.622  1.00  1.26           H  
ATOM   1418 2HB  PHE A  88     -11.453 -48.114 -35.595  1.00  1.26           H  
ATOM   1419  HD1 PHE A  88     -13.268 -51.042 -35.736  1.00  1.26           H  
ATOM   1420  HD2 PHE A  88     -12.587 -47.804 -33.037  1.00  1.26           H  
ATOM   1421  HE1 PHE A  88     -13.854 -52.507 -33.866  1.00  1.26           H  
ATOM   1422  HE2 PHE A  88     -13.188 -49.276 -31.130  1.00  1.26           H  
ATOM   1423  HZ  PHE A  88     -13.820 -51.639 -31.545  1.00  1.26           H  
ATOM   1424  N   LEU A  89     -12.680 -46.088 -37.985  1.00  1.28           N  
ATOM   1425  CA  LEU A  89     -12.028 -45.047 -38.773  1.00  1.28           C  
ATOM   1426  C   LEU A  89     -12.657 -43.684 -38.476  1.00  1.28           C  
ATOM   1427  O   LEU A  89     -11.944 -42.681 -38.392  1.00  1.28           O  
ATOM   1428  CB  LEU A  89     -12.101 -45.352 -40.272  1.00  1.28           C  
ATOM   1429  CG  LEU A  89     -11.263 -46.540 -40.744  1.00  1.28           C  
ATOM   1430  CD1 LEU A  89     -11.563 -46.813 -42.212  1.00  1.28           C  
ATOM   1431  CD2 LEU A  89      -9.789 -46.232 -40.522  1.00  1.28           C  
ATOM   1432  H   LEU A  89     -13.176 -46.850 -38.449  1.00  1.28           H  
ATOM   1433  HA  LEU A  89     -10.981 -45.007 -38.490  1.00  1.28           H  
ATOM   1434 1HB  LEU A  89     -13.133 -45.555 -40.535  1.00  1.28           H  
ATOM   1435 2HB  LEU A  89     -11.777 -44.473 -40.823  1.00  1.28           H  
ATOM   1436  HG  LEU A  89     -11.533 -47.423 -40.177  1.00  1.28           H  
ATOM   1437 1HD1 LEU A  89     -10.980 -47.667 -42.553  1.00  1.28           H  
ATOM   1438 2HD1 LEU A  89     -12.617 -47.026 -42.327  1.00  1.28           H  
ATOM   1439 3HD1 LEU A  89     -11.306 -45.937 -42.803  1.00  1.28           H  
ATOM   1440 1HD2 LEU A  89      -9.188 -47.080 -40.850  1.00  1.28           H  
ATOM   1441 2HD2 LEU A  89      -9.511 -45.346 -41.092  1.00  1.28           H  
ATOM   1442 3HD2 LEU A  89      -9.616 -46.053 -39.468  1.00  1.28           H  
ATOM   1443  N   VAL A  90     -13.979 -43.649 -38.243  1.00  1.32           N  
ATOM   1444  CA  VAL A  90     -14.659 -42.391 -37.923  1.00  1.32           C  
ATOM   1445  C   VAL A  90     -14.075 -41.835 -36.624  1.00  1.32           C  
ATOM   1446  O   VAL A  90     -13.727 -40.655 -36.547  1.00  1.32           O  
ATOM   1447  CB  VAL A  90     -16.187 -42.596 -37.733  1.00  1.32           C  
ATOM   1448  CG1 VAL A  90     -16.818 -41.335 -37.238  1.00  1.32           C  
ATOM   1449  CG2 VAL A  90     -16.809 -43.030 -39.000  1.00  1.32           C  
ATOM   1450  H   VAL A  90     -14.519 -44.510 -38.342  1.00  1.32           H  
ATOM   1451  HA  VAL A  90     -14.490 -41.677 -38.729  1.00  1.32           H  
ATOM   1452  HB  VAL A  90     -16.352 -43.336 -36.979  1.00  1.32           H  
ATOM   1453 1HG1 VAL A  90     -17.885 -41.493 -37.084  1.00  1.32           H  
ATOM   1454 2HG1 VAL A  90     -16.357 -41.049 -36.303  1.00  1.32           H  
ATOM   1455 3HG1 VAL A  90     -16.675 -40.541 -37.974  1.00  1.32           H  
ATOM   1456 1HG2 VAL A  90     -17.875 -43.182 -38.848  1.00  1.32           H  
ATOM   1457 2HG2 VAL A  90     -16.643 -42.268 -39.745  1.00  1.32           H  
ATOM   1458 3HG2 VAL A  90     -16.368 -43.939 -39.327  1.00  1.32           H  
ATOM   1459  N   LEU A  91     -13.887 -42.712 -35.630  1.00  1.36           N  
ATOM   1460  CA  LEU A  91     -13.282 -42.317 -34.358  1.00  1.36           C  
ATOM   1461  C   LEU A  91     -11.876 -41.766 -34.517  1.00  1.36           C  
ATOM   1462  O   LEU A  91     -11.535 -40.730 -33.932  1.00  1.36           O  
ATOM   1463  CB  LEU A  91     -13.208 -43.541 -33.430  1.00  1.36           C  
ATOM   1464  CG  LEU A  91     -14.472 -43.970 -32.820  1.00  1.36           C  
ATOM   1465  CD1 LEU A  91     -14.381 -45.343 -32.214  1.00  1.36           C  
ATOM   1466  CD2 LEU A  91     -14.690 -43.029 -31.730  1.00  1.36           C  
ATOM   1467  H   LEU A  91     -14.200 -43.675 -35.773  1.00  1.36           H  
ATOM   1468  HA  LEU A  91     -13.908 -41.552 -33.905  1.00  1.36           H  
ATOM   1469 1HB  LEU A  91     -12.816 -44.374 -33.980  1.00  1.36           H  
ATOM   1470 2HB  LEU A  91     -12.517 -43.316 -32.624  1.00  1.36           H  
ATOM   1471  HG  LEU A  91     -15.274 -43.956 -33.551  1.00  1.36           H  
ATOM   1472 1HD1 LEU A  91     -15.322 -45.567 -31.745  1.00  1.36           H  
ATOM   1473 2HD1 LEU A  91     -14.192 -46.064 -32.968  1.00  1.36           H  
ATOM   1474 3HD1 LEU A  91     -13.584 -45.366 -31.482  1.00  1.36           H  
ATOM   1475 1HD2 LEU A  91     -15.574 -43.275 -31.192  1.00  1.36           H  
ATOM   1476 2HD2 LEU A  91     -13.838 -43.103 -31.055  1.00  1.36           H  
ATOM   1477 3HD2 LEU A  91     -14.755 -42.019 -32.118  1.00  1.36           H  
ATOM   1478  N   ILE A  92     -11.074 -42.416 -35.348  1.00  1.41           N  
ATOM   1479  CA  ILE A  92      -9.712 -41.964 -35.555  1.00  1.41           C  
ATOM   1480  C   ILE A  92      -9.671 -40.598 -36.215  1.00  1.41           C  
ATOM   1481  O   ILE A  92      -9.039 -39.671 -35.689  1.00  1.41           O  
ATOM   1482  CB  ILE A  92      -8.953 -42.982 -36.418  1.00  1.41           C  
ATOM   1483  CG1 ILE A  92      -8.768 -44.284 -35.629  1.00  1.41           C  
ATOM   1484  CG2 ILE A  92      -7.626 -42.414 -36.879  1.00  1.41           C  
ATOM   1485  CD1 ILE A  92      -8.318 -45.452 -36.474  1.00  1.41           C  
ATOM   1486  H   ILE A  92     -11.411 -43.265 -35.807  1.00  1.41           H  
ATOM   1487  HA  ILE A  92      -9.222 -41.890 -34.586  1.00  1.41           H  
ATOM   1488  HB  ILE A  92      -9.556 -43.222 -37.293  1.00  1.41           H  
ATOM   1489 1HG1 ILE A  92      -8.025 -44.115 -34.851  1.00  1.41           H  
ATOM   1490 2HG1 ILE A  92      -9.712 -44.544 -35.153  1.00  1.41           H  
ATOM   1491 1HG2 ILE A  92      -7.117 -43.147 -37.500  1.00  1.41           H  
ATOM   1492 2HG2 ILE A  92      -7.802 -41.512 -37.458  1.00  1.41           H  
ATOM   1493 3HG2 ILE A  92      -7.010 -42.176 -36.014  1.00  1.41           H  
ATOM   1494 1HD1 ILE A  92      -8.210 -46.336 -35.846  1.00  1.41           H  
ATOM   1495 2HD1 ILE A  92      -9.063 -45.644 -37.233  1.00  1.41           H  
ATOM   1496 3HD1 ILE A  92      -7.366 -45.221 -36.944  1.00  1.41           H  
ATOM   1497  N   VAL A  93     -10.416 -40.440 -37.306  1.00  1.46           N  
ATOM   1498  CA  VAL A  93     -10.420 -39.183 -38.030  1.00  1.46           C  
ATOM   1499  C   VAL A  93     -10.923 -38.046 -37.182  1.00  1.46           C  
ATOM   1500  O   VAL A  93     -10.342 -36.958 -37.181  1.00  1.46           O  
ATOM   1501  CB  VAL A  93     -11.285 -39.289 -39.287  1.00  1.46           C  
ATOM   1502  CG1 VAL A  93     -11.459 -37.909 -39.910  1.00  1.46           C  
ATOM   1503  CG2 VAL A  93     -10.617 -40.242 -40.267  1.00  1.46           C  
ATOM   1504  H   VAL A  93     -10.962 -41.227 -37.661  1.00  1.46           H  
ATOM   1505  HA  VAL A  93      -9.399 -38.963 -38.334  1.00  1.46           H  
ATOM   1506  HB  VAL A  93     -12.275 -39.671 -39.016  1.00  1.46           H  
ATOM   1507 1HG1 VAL A  93     -12.080 -37.988 -40.800  1.00  1.46           H  
ATOM   1508 2HG1 VAL A  93     -11.941 -37.251 -39.189  1.00  1.46           H  
ATOM   1509 3HG1 VAL A  93     -10.486 -37.502 -40.182  1.00  1.46           H  
ATOM   1510 1HG2 VAL A  93     -11.230 -40.333 -41.161  1.00  1.46           H  
ATOM   1511 2HG2 VAL A  93      -9.633 -39.860 -40.534  1.00  1.46           H  
ATOM   1512 3HG2 VAL A  93     -10.508 -41.220 -39.802  1.00  1.46           H  
ATOM   1513  N   ASN A  94     -12.000 -38.272 -36.452  1.00  1.49           N  
ATOM   1514  CA  ASN A  94     -12.538 -37.213 -35.637  1.00  1.49           C  
ATOM   1515  C   ASN A  94     -11.621 -36.822 -34.498  1.00  1.49           C  
ATOM   1516  O   ASN A  94     -11.559 -35.640 -34.129  1.00  1.49           O  
ATOM   1517  CB  ASN A  94     -13.891 -37.614 -35.165  1.00  1.49           C  
ATOM   1518  CG  ASN A  94     -14.784 -37.535 -36.276  1.00  1.49           C  
ATOM   1519  OD1 ASN A  94     -14.559 -36.773 -37.234  1.00  1.49           O  
ATOM   1520  ND2 ASN A  94     -15.793 -38.276 -36.223  1.00  1.49           N  
ATOM   1521  H   ASN A  94     -12.466 -39.183 -36.468  1.00  1.49           H  
ATOM   1522  HA  ASN A  94     -12.655 -36.332 -36.265  1.00  1.49           H  
ATOM   1523 1HB  ASN A  94     -13.872 -38.640 -34.783  1.00  1.49           H  
ATOM   1524 2HB  ASN A  94     -14.234 -36.957 -34.368  1.00  1.49           H  
ATOM   1525 1HD2 ASN A  94     -16.476 -38.228 -36.969  1.00  1.49           H  
ATOM   1526 2HD2 ASN A  94     -15.943 -38.868 -35.436  1.00  1.49           H  
ATOM   1527  N   SER A  95     -10.861 -37.777 -33.945  1.00  1.52           N  
ATOM   1528  CA  SER A  95      -9.960 -37.383 -32.884  1.00  1.52           C  
ATOM   1529  C   SER A  95      -8.825 -36.554 -33.475  1.00  1.52           C  
ATOM   1530  O   SER A  95      -8.318 -35.632 -32.843  1.00  1.52           O  
ATOM   1531  CB  SER A  95      -9.404 -38.599 -32.184  1.00  1.52           C  
ATOM   1532  OG  SER A  95      -8.477 -39.299 -32.991  1.00  1.52           O  
ATOM   1533  H   SER A  95     -10.933 -38.759 -34.224  1.00  1.52           H  
ATOM   1534  HA  SER A  95     -10.507 -36.777 -32.169  1.00  1.52           H  
ATOM   1535 1HB  SER A  95      -8.946 -38.308 -31.246  1.00  1.52           H  
ATOM   1536 2HB  SER A  95     -10.235 -39.254 -31.950  1.00  1.52           H  
ATOM   1537  HG  SER A  95      -8.865 -39.351 -33.892  1.00  1.52           H  
ATOM   1538  N   ILE A  96      -8.492 -36.802 -34.738  1.00  1.53           N  
ATOM   1539  CA  ILE A  96      -7.460 -36.024 -35.394  1.00  1.53           C  
ATOM   1540  C   ILE A  96      -7.965 -34.611 -35.659  1.00  1.53           C  
ATOM   1541  O   ILE A  96      -7.281 -33.634 -35.360  1.00  1.53           O  
ATOM   1542  CB  ILE A  96      -6.993 -36.703 -36.688  1.00  1.53           C  
ATOM   1543  CG1 ILE A  96      -6.280 -38.018 -36.345  1.00  1.53           C  
ATOM   1544  CG2 ILE A  96      -6.076 -35.763 -37.449  1.00  1.53           C  
ATOM   1545  CD1 ILE A  96      -6.051 -38.904 -37.537  1.00  1.53           C  
ATOM   1546  H   ILE A  96      -8.923 -37.584 -35.231  1.00  1.53           H  
ATOM   1547  HA  ILE A  96      -6.603 -35.955 -34.726  1.00  1.53           H  
ATOM   1548  HB  ILE A  96      -7.852 -36.948 -37.304  1.00  1.53           H  
ATOM   1549 1HG1 ILE A  96      -5.316 -37.788 -35.893  1.00  1.53           H  
ATOM   1550 2HG1 ILE A  96      -6.877 -38.560 -35.616  1.00  1.53           H  
ATOM   1551 1HG2 ILE A  96      -5.746 -36.242 -38.369  1.00  1.53           H  
ATOM   1552 2HG2 ILE A  96      -6.616 -34.848 -37.690  1.00  1.53           H  
ATOM   1553 3HG2 ILE A  96      -5.211 -35.522 -36.833  1.00  1.53           H  
ATOM   1554 1HD1 ILE A  96      -5.547 -39.817 -37.221  1.00  1.53           H  
ATOM   1555 2HD1 ILE A  96      -7.011 -39.157 -37.983  1.00  1.53           H  
ATOM   1556 3HD1 ILE A  96      -5.437 -38.383 -38.267  1.00  1.53           H  
ATOM   1557  N   ILE A  97      -9.191 -34.489 -36.173  1.00  1.54           N  
ATOM   1558  CA  ILE A  97      -9.745 -33.169 -36.454  1.00  1.54           C  
ATOM   1559  C   ILE A  97      -9.867 -32.341 -35.179  1.00  1.54           C  
ATOM   1560  O   ILE A  97      -9.447 -31.185 -35.135  1.00  1.54           O  
ATOM   1561  CB  ILE A  97     -11.159 -33.274 -37.083  1.00  1.54           C  
ATOM   1562  CG1 ILE A  97     -11.097 -33.875 -38.485  1.00  1.54           C  
ATOM   1563  CG2 ILE A  97     -11.832 -31.890 -37.127  1.00  1.54           C  
ATOM   1564  CD1 ILE A  97     -12.464 -34.262 -39.004  1.00  1.54           C  
ATOM   1565  H   ILE A  97      -9.719 -35.330 -36.405  1.00  1.54           H  
ATOM   1566  HA  ILE A  97      -9.082 -32.652 -37.143  1.00  1.54           H  
ATOM   1567  HB  ILE A  97     -11.764 -33.944 -36.474  1.00  1.54           H  
ATOM   1568 1HG1 ILE A  97     -10.656 -33.150 -39.167  1.00  1.54           H  
ATOM   1569 2HG1 ILE A  97     -10.466 -34.765 -38.467  1.00  1.54           H  
ATOM   1570 1HG2 ILE A  97     -12.834 -31.988 -37.547  1.00  1.54           H  
ATOM   1571 2HG2 ILE A  97     -11.901 -31.496 -36.123  1.00  1.54           H  
ATOM   1572 3HG2 ILE A  97     -11.243 -31.214 -37.744  1.00  1.54           H  
ATOM   1573 1HD1 ILE A  97     -12.370 -34.686 -40.002  1.00  1.54           H  
ATOM   1574 2HD1 ILE A  97     -12.905 -35.001 -38.338  1.00  1.54           H  
ATOM   1575 3HD1 ILE A  97     -13.101 -33.386 -39.039  1.00  1.54           H  
ATOM   1576  N   SER A  98     -10.413 -32.928 -34.121  1.00  1.57           N  
ATOM   1577  CA  SER A  98     -10.598 -32.188 -32.884  1.00  1.57           C  
ATOM   1578  C   SER A  98      -9.280 -31.754 -32.246  1.00  1.57           C  
ATOM   1579  O   SER A  98      -9.128 -30.598 -31.821  1.00  1.57           O  
ATOM   1580  CB  SER A  98     -11.367 -33.047 -31.919  1.00  1.57           C  
ATOM   1581  OG  SER A  98     -12.659 -33.310 -32.390  1.00  1.57           O  
ATOM   1582  H   SER A  98     -10.736 -33.895 -34.179  1.00  1.57           H  
ATOM   1583  HA  SER A  98     -11.172 -31.296 -33.098  1.00  1.57           H  
ATOM   1584 1HB  SER A  98     -10.833 -33.981 -31.793  1.00  1.57           H  
ATOM   1585 2HB  SER A  98     -11.415 -32.558 -30.951  1.00  1.57           H  
ATOM   1586  HG  SER A  98     -12.541 -33.936 -33.127  1.00  1.57           H  
ATOM   1587  N   VAL A  99      -8.298 -32.651 -32.219  1.00  1.62           N  
ATOM   1588  CA  VAL A  99      -7.014 -32.341 -31.616  1.00  1.62           C  
ATOM   1589  C   VAL A  99      -6.232 -31.312 -32.417  1.00  1.62           C  
ATOM   1590  O   VAL A  99      -5.691 -30.362 -31.843  1.00  1.62           O  
ATOM   1591  CB  VAL A  99      -6.225 -33.634 -31.435  1.00  1.62           C  
ATOM   1592  CG1 VAL A  99      -4.820 -33.359 -30.988  1.00  1.62           C  
ATOM   1593  CG2 VAL A  99      -6.944 -34.471 -30.392  1.00  1.62           C  
ATOM   1594  H   VAL A  99      -8.441 -33.595 -32.586  1.00  1.62           H  
ATOM   1595  HA  VAL A  99      -7.200 -31.930 -30.623  1.00  1.62           H  
ATOM   1596  HB  VAL A  99      -6.181 -34.170 -32.388  1.00  1.62           H  
ATOM   1597 1HG1 VAL A  99      -4.296 -34.287 -30.860  1.00  1.62           H  
ATOM   1598 2HG1 VAL A  99      -4.311 -32.753 -31.733  1.00  1.62           H  
ATOM   1599 3HG1 VAL A  99      -4.845 -32.851 -30.067  1.00  1.62           H  
ATOM   1600 1HG2 VAL A  99      -6.417 -35.364 -30.264  1.00  1.62           H  
ATOM   1601 2HG2 VAL A  99      -6.991 -33.960 -29.463  1.00  1.62           H  
ATOM   1602 3HG2 VAL A  99      -7.956 -34.685 -30.712  1.00  1.62           H  
ATOM   1603  N   VAL A 100      -6.180 -31.476 -33.740  1.00  1.70           N  
ATOM   1604  CA  VAL A 100      -5.465 -30.532 -34.584  1.00  1.70           C  
ATOM   1605  C   VAL A 100      -6.094 -29.156 -34.570  1.00  1.70           C  
ATOM   1606  O   VAL A 100      -5.391 -28.150 -34.452  1.00  1.70           O  
ATOM   1607  CB  VAL A 100      -5.396 -31.031 -36.030  1.00  1.70           C  
ATOM   1608  CG1 VAL A 100      -4.840 -29.933 -36.921  1.00  1.70           C  
ATOM   1609  CG2 VAL A 100      -4.498 -32.268 -36.085  1.00  1.70           C  
ATOM   1610  H   VAL A 100      -6.641 -32.272 -34.183  1.00  1.70           H  
ATOM   1611  HA  VAL A 100      -4.446 -30.452 -34.208  1.00  1.70           H  
ATOM   1612  HB  VAL A 100      -6.402 -31.284 -36.377  1.00  1.70           H  
ATOM   1613 1HG1 VAL A 100      -4.794 -30.290 -37.947  1.00  1.70           H  
ATOM   1614 2HG1 VAL A 100      -5.493 -29.060 -36.866  1.00  1.70           H  
ATOM   1615 3HG1 VAL A 100      -3.841 -29.664 -36.582  1.00  1.70           H  
ATOM   1616 1HG2 VAL A 100      -4.446 -32.634 -37.109  1.00  1.70           H  
ATOM   1617 2HG2 VAL A 100      -3.499 -32.005 -35.741  1.00  1.70           H  
ATOM   1618 3HG2 VAL A 100      -4.906 -33.046 -35.443  1.00  1.70           H  
ATOM   1619  N   GLN A 101      -7.416 -29.082 -34.687  1.00  1.82           N  
ATOM   1620  CA  GLN A 101      -8.038 -27.776 -34.694  1.00  1.82           C  
ATOM   1621  C   GLN A 101      -7.866 -27.070 -33.348  1.00  1.82           C  
ATOM   1622  O   GLN A 101      -7.633 -25.854 -33.310  1.00  1.82           O  
ATOM   1623  CB  GLN A 101      -9.499 -27.911 -35.073  1.00  1.82           C  
ATOM   1624  CG  GLN A 101      -9.727 -28.357 -36.556  1.00  1.82           C  
ATOM   1625  CD  GLN A 101      -9.145 -27.419 -37.600  1.00  1.82           C  
ATOM   1626  OE1 GLN A 101      -8.348 -26.520 -37.315  1.00  1.82           O  
ATOM   1627  NE2 GLN A 101      -9.562 -27.617 -38.849  1.00  1.82           N  
ATOM   1628  H   GLN A 101      -7.997 -29.918 -34.784  1.00  1.82           H  
ATOM   1629  HA  GLN A 101      -7.546 -27.169 -35.452  1.00  1.82           H  
ATOM   1630 1HB  GLN A 101      -9.951 -28.675 -34.437  1.00  1.82           H  
ATOM   1631 2HB  GLN A 101     -10.012 -26.998 -34.875  1.00  1.82           H  
ATOM   1632 1HG  GLN A 101      -9.262 -29.326 -36.699  1.00  1.82           H  
ATOM   1633 2HG  GLN A 101     -10.786 -28.431 -36.751  1.00  1.82           H  
ATOM   1634 1HE2 GLN A 101      -9.233 -27.031 -39.590  1.00  1.82           H  
ATOM   1635 2HE2 GLN A 101     -10.211 -28.349 -39.047  1.00  1.82           H  
ATOM   1636  N   THR A 102      -7.902 -27.834 -32.246  1.00  1.98           N  
ATOM   1637  CA  THR A 102      -7.687 -27.243 -30.940  1.00  1.98           C  
ATOM   1638  C   THR A 102      -6.262 -26.711 -30.863  1.00  1.98           C  
ATOM   1639  O   THR A 102      -6.044 -25.570 -30.451  1.00  1.98           O  
ATOM   1640  CB  THR A 102      -7.917 -28.263 -29.815  1.00  1.98           C  
ATOM   1641  OG1 THR A 102      -9.274 -28.729 -29.857  1.00  1.98           O  
ATOM   1642  CG2 THR A 102      -7.628 -27.611 -28.474  1.00  1.98           C  
ATOM   1643  H   THR A 102      -8.117 -28.831 -32.300  1.00  1.98           H  
ATOM   1644  HA  THR A 102      -8.376 -26.411 -30.809  1.00  1.98           H  
ATOM   1645  HB  THR A 102      -7.256 -29.113 -29.960  1.00  1.98           H  
ATOM   1646  HG1 THR A 102      -9.380 -29.317 -30.642  1.00  1.98           H  
ATOM   1647 1HG2 THR A 102      -7.783 -28.327 -27.676  1.00  1.98           H  
ATOM   1648 2HG2 THR A 102      -6.591 -27.270 -28.456  1.00  1.98           H  
ATOM   1649 3HG2 THR A 102      -8.291 -26.761 -28.332  1.00  1.98           H  
ATOM   1650  N   ARG A 103      -5.300 -27.528 -31.310  1.00  2.17           N  
ATOM   1651  CA  ARG A 103      -3.888 -27.175 -31.310  1.00  2.17           C  
ATOM   1652  C   ARG A 103      -3.658 -25.861 -32.054  1.00  2.17           C  
ATOM   1653  O   ARG A 103      -2.911 -24.989 -31.591  1.00  2.17           O  
ATOM   1654  CB  ARG A 103      -3.094 -28.289 -31.979  1.00  2.17           C  
ATOM   1655  CG  ARG A 103      -1.597 -28.138 -32.020  1.00  2.17           C  
ATOM   1656  CD  ARG A 103      -0.982 -29.290 -32.752  1.00  2.17           C  
ATOM   1657  NE  ARG A 103       0.468 -29.214 -32.784  1.00  2.17           N  
ATOM   1658  CZ  ARG A 103       1.270 -30.115 -33.389  1.00  2.17           C  
ATOM   1659  NH1 ARG A 103       0.751 -31.153 -34.010  1.00  2.17           N  
ATOM   1660  NH2 ARG A 103       2.582 -29.958 -33.355  1.00  2.17           N  
ATOM   1661  H   ARG A 103      -5.554 -28.459 -31.640  1.00  2.17           H  
ATOM   1662  HA  ARG A 103      -3.557 -27.063 -30.276  1.00  2.17           H  
ATOM   1663 1HB  ARG A 103      -3.314 -29.232 -31.478  1.00  2.17           H  
ATOM   1664 2HB  ARG A 103      -3.419 -28.394 -33.004  1.00  2.17           H  
ATOM   1665 1HG  ARG A 103      -1.336 -27.213 -32.536  1.00  2.17           H  
ATOM   1666 2HG  ARG A 103      -1.202 -28.119 -31.004  1.00  2.17           H  
ATOM   1667 1HD  ARG A 103      -1.271 -30.227 -32.293  1.00  2.17           H  
ATOM   1668 2HD  ARG A 103      -1.343 -29.276 -33.780  1.00  2.17           H  
ATOM   1669  HE  ARG A 103       0.907 -28.432 -32.317  1.00  2.17           H  
ATOM   1670 1HH1 ARG A 103      -0.250 -31.278 -34.037  1.00  2.17           H  
ATOM   1671 2HH1 ARG A 103       1.357 -31.825 -34.459  1.00  2.17           H  
ATOM   1672 1HH2 ARG A 103       2.985 -29.164 -32.877  1.00  2.17           H  
ATOM   1673 2HH2 ARG A 103       3.183 -30.633 -33.805  1.00  2.17           H  
ATOM   1674  N   LYS A 104      -4.301 -25.704 -33.214  1.00  2.40           N  
ATOM   1675  CA  LYS A 104      -4.143 -24.475 -33.974  1.00  2.40           C  
ATOM   1676  C   LYS A 104      -4.718 -23.268 -33.225  1.00  2.40           C  
ATOM   1677  O   LYS A 104      -4.105 -22.190 -33.198  1.00  2.40           O  
ATOM   1678  CB  LYS A 104      -4.771 -24.634 -35.357  1.00  2.40           C  
ATOM   1679  CG  LYS A 104      -3.966 -25.565 -36.278  1.00  2.40           C  
ATOM   1680  CD  LYS A 104      -4.612 -25.728 -37.642  1.00  2.40           C  
ATOM   1681  CE  LYS A 104      -3.744 -26.593 -38.553  1.00  2.40           C  
ATOM   1682  NZ  LYS A 104      -4.359 -26.797 -39.894  1.00  2.40           N  
ATOM   1683  H   LYS A 104      -4.890 -26.457 -33.577  1.00  2.40           H  
ATOM   1684  HA  LYS A 104      -3.078 -24.301 -34.114  1.00  2.40           H  
ATOM   1685 1HB  LYS A 104      -5.777 -25.056 -35.252  1.00  2.40           H  
ATOM   1686 2HB  LYS A 104      -4.869 -23.661 -35.838  1.00  2.40           H  
ATOM   1687 1HG  LYS A 104      -2.960 -25.166 -36.403  1.00  2.40           H  
ATOM   1688 2HG  LYS A 104      -3.892 -26.546 -35.808  1.00  2.40           H  
ATOM   1689 1HD  LYS A 104      -5.592 -26.203 -37.521  1.00  2.40           H  
ATOM   1690 2HD  LYS A 104      -4.754 -24.751 -38.100  1.00  2.40           H  
ATOM   1691 1HE  LYS A 104      -2.779 -26.105 -38.680  1.00  2.40           H  
ATOM   1692 2HE  LYS A 104      -3.589 -27.559 -38.085  1.00  2.40           H  
ATOM   1693 1HZ  LYS A 104      -3.748 -27.367 -40.462  1.00  2.40           H  
ATOM   1694 2HZ  LYS A 104      -5.249 -27.261 -39.791  1.00  2.40           H  
ATOM   1695 3HZ  LYS A 104      -4.495 -25.902 -40.342  1.00  2.40           H  
ATOM   1696  N   ALA A 105      -5.870 -23.436 -32.570  1.00  2.62           N  
ATOM   1697  CA  ALA A 105      -6.423 -22.318 -31.813  1.00  2.62           C  
ATOM   1698  C   ALA A 105      -5.459 -21.913 -30.690  1.00  2.62           C  
ATOM   1699  O   ALA A 105      -5.192 -20.722 -30.471  1.00  2.62           O  
ATOM   1700  CB  ALA A 105      -7.774 -22.700 -31.236  1.00  2.62           C  
ATOM   1701  H   ALA A 105      -6.371 -24.328 -32.618  1.00  2.62           H  
ATOM   1702  HA  ALA A 105      -6.543 -21.472 -32.488  1.00  2.62           H  
ATOM   1703 1HB  ALA A 105      -8.188 -21.856 -30.685  1.00  2.62           H  
ATOM   1704 2HB  ALA A 105      -8.446 -22.976 -32.048  1.00  2.62           H  
ATOM   1705 3HB  ALA A 105      -7.654 -23.548 -30.563  1.00  2.62           H  
ATOM   1706  N   GLU A 106      -4.890 -22.918 -30.019  1.00  2.84           N  
ATOM   1707  CA  GLU A 106      -3.945 -22.682 -28.936  1.00  2.84           C  
ATOM   1708  C   GLU A 106      -2.677 -22.019 -29.444  1.00  2.84           C  
ATOM   1709  O   GLU A 106      -2.126 -21.139 -28.783  1.00  2.84           O  
ATOM   1710  CB  GLU A 106      -3.608 -23.987 -28.223  1.00  2.84           C  
ATOM   1711  CG  GLU A 106      -4.749 -24.567 -27.412  1.00  2.84           C  
ATOM   1712  CD  GLU A 106      -4.408 -25.883 -26.808  1.00  2.84           C  
ATOM   1713  OE1 GLU A 106      -3.343 -26.390 -27.082  1.00  2.84           O  
ATOM   1714  OE2 GLU A 106      -5.212 -26.392 -26.069  1.00  2.84           O  
ATOM   1715  H   GLU A 106      -5.149 -23.877 -30.256  1.00  2.84           H  
ATOM   1716  HA  GLU A 106      -4.415 -22.012 -28.216  1.00  2.84           H  
ATOM   1717 1HB  GLU A 106      -3.315 -24.735 -28.960  1.00  2.84           H  
ATOM   1718 2HB  GLU A 106      -2.759 -23.831 -27.559  1.00  2.84           H  
ATOM   1719 1HG  GLU A 106      -5.000 -23.868 -26.615  1.00  2.84           H  
ATOM   1720 2HG  GLU A 106      -5.623 -24.674 -28.052  1.00  2.84           H  
ATOM   1721  N   SER A 107      -2.231 -22.413 -30.636  1.00  3.04           N  
ATOM   1722  CA  SER A 107      -1.025 -21.854 -31.218  1.00  3.04           C  
ATOM   1723  C   SER A 107      -1.201 -20.357 -31.444  1.00  3.04           C  
ATOM   1724  O   SER A 107      -0.279 -19.577 -31.183  1.00  3.04           O  
ATOM   1725  CB  SER A 107      -0.708 -22.557 -32.519  1.00  3.04           C  
ATOM   1726  OG  SER A 107      -0.415 -23.917 -32.290  1.00  3.04           O  
ATOM   1727  H   SER A 107      -2.717 -23.162 -31.128  1.00  3.04           H  
ATOM   1728  HA  SER A 107      -0.200 -22.008 -30.522  1.00  3.04           H  
ATOM   1729 1HB  SER A 107      -1.553 -22.474 -33.193  1.00  3.04           H  
ATOM   1730 2HB  SER A 107       0.141 -22.073 -32.995  1.00  3.04           H  
ATOM   1731  HG  SER A 107      -1.245 -24.309 -31.925  1.00  3.04           H  
ATOM   1732  N   SER A 108      -2.402 -19.949 -31.888  1.00  3.21           N  
ATOM   1733  CA  SER A 108      -2.678 -18.532 -32.105  1.00  3.21           C  
ATOM   1734  C   SER A 108      -2.532 -17.778 -30.780  1.00  3.21           C  
ATOM   1735  O   SER A 108      -1.880 -16.728 -30.721  1.00  3.21           O  
ATOM   1736  CB  SER A 108      -4.077 -18.352 -32.667  1.00  3.21           C  
ATOM   1737  OG  SER A 108      -4.195 -18.921 -33.946  1.00  3.21           O  
ATOM   1738  H   SER A 108      -3.116 -20.650 -32.106  1.00  3.21           H  
ATOM   1739  HA  SER A 108      -1.951 -18.136 -32.815  1.00  3.21           H  
ATOM   1740 1HB  SER A 108      -4.801 -18.804 -31.998  1.00  3.21           H  
ATOM   1741 2HB  SER A 108      -4.306 -17.291 -32.720  1.00  3.21           H  
ATOM   1742  HG  SER A 108      -4.006 -19.868 -33.835  1.00  3.21           H  
ATOM   1743  N   LEU A 109      -3.056 -18.362 -29.699  1.00  3.33           N  
ATOM   1744  CA  LEU A 109      -2.880 -17.767 -28.378  1.00  3.33           C  
ATOM   1745  C   LEU A 109      -1.424 -17.661 -27.962  1.00  3.33           C  
ATOM   1746  O   LEU A 109      -0.990 -16.607 -27.482  1.00  3.33           O  
ATOM   1747  CB  LEU A 109      -3.614 -18.522 -27.292  1.00  3.33           C  
ATOM   1748  CG  LEU A 109      -3.272 -17.994 -25.893  1.00  3.33           C  
ATOM   1749  CD1 LEU A 109      -3.653 -16.499 -25.796  1.00  3.33           C  
ATOM   1750  CD2 LEU A 109      -3.962 -18.873 -24.866  1.00  3.33           C  
ATOM   1751  H   LEU A 109      -3.600 -19.223 -29.811  1.00  3.33           H  
ATOM   1752  HA  LEU A 109      -3.292 -16.761 -28.412  1.00  3.33           H  
ATOM   1753 1HB  LEU A 109      -4.690 -18.426 -27.455  1.00  3.33           H  
ATOM   1754 2HB  LEU A 109      -3.349 -19.571 -27.333  1.00  3.33           H  
ATOM   1755  HG  LEU A 109      -2.192 -18.060 -25.729  1.00  3.33           H  
ATOM   1756 1HD1 LEU A 109      -3.390 -16.120 -24.808  1.00  3.33           H  
ATOM   1757 2HD1 LEU A 109      -3.104 -15.948 -26.550  1.00  3.33           H  
ATOM   1758 3HD1 LEU A 109      -4.692 -16.358 -25.961  1.00  3.33           H  
ATOM   1759 1HD2 LEU A 109      -3.717 -18.527 -23.862  1.00  3.33           H  
ATOM   1760 2HD2 LEU A 109      -5.030 -18.843 -25.016  1.00  3.33           H  
ATOM   1761 3HD2 LEU A 109      -3.616 -19.900 -24.989  1.00  3.33           H  
ATOM   1762  N   ASP A 110      -0.667 -18.752 -28.106  1.00  3.41           N  
ATOM   1763  CA  ASP A 110       0.730 -18.692 -27.708  1.00  3.41           C  
ATOM   1764  C   ASP A 110       1.424 -17.566 -28.473  1.00  3.41           C  
ATOM   1765  O   ASP A 110       2.174 -16.790 -27.875  1.00  3.41           O  
ATOM   1766  CB  ASP A 110       1.454 -20.036 -27.959  1.00  3.41           C  
ATOM   1767  CG  ASP A 110       1.110 -21.213 -26.934  1.00  3.41           C  
ATOM   1768  OD1 ASP A 110       0.556 -20.950 -25.886  1.00  3.41           O  
ATOM   1769  OD2 ASP A 110       1.442 -22.369 -27.226  1.00  3.41           O  
ATOM   1770  H   ASP A 110      -1.074 -19.603 -28.493  1.00  3.41           H  
ATOM   1771  HA  ASP A 110       0.779 -18.466 -26.643  1.00  3.41           H  
ATOM   1772 1HB  ASP A 110       1.201 -20.377 -28.967  1.00  3.41           H  
ATOM   1773 2HB  ASP A 110       2.534 -19.864 -27.945  1.00  3.41           H  
ATOM   1774  N   ALA A 111       1.114 -17.416 -29.772  1.00  3.45           N  
ATOM   1775  CA  ALA A 111       1.721 -16.352 -30.564  1.00  3.45           C  
ATOM   1776  C   ALA A 111       1.382 -14.978 -29.996  1.00  3.45           C  
ATOM   1777  O   ALA A 111       2.250 -14.110 -29.902  1.00  3.45           O  
ATOM   1778  CB  ALA A 111       1.250 -16.435 -32.008  1.00  3.45           C  
ATOM   1779  H   ALA A 111       0.481 -18.079 -30.222  1.00  3.45           H  
ATOM   1780  HA  ALA A 111       2.803 -16.484 -30.532  1.00  3.45           H  
ATOM   1781 1HB  ALA A 111       1.733 -15.655 -32.593  1.00  3.45           H  
ATOM   1782 2HB  ALA A 111       1.510 -17.411 -32.416  1.00  3.45           H  
ATOM   1783 3HB  ALA A 111       0.175 -16.303 -32.052  1.00  3.45           H  
ATOM   1784  N   LEU A 112       0.139 -14.792 -29.546  1.00  3.45           N  
ATOM   1785  CA  LEU A 112      -0.260 -13.511 -28.974  1.00  3.45           C  
ATOM   1786  C   LEU A 112       0.648 -13.164 -27.806  1.00  3.45           C  
ATOM   1787  O   LEU A 112       1.122 -12.028 -27.669  1.00  3.45           O  
ATOM   1788  CB  LEU A 112      -1.717 -13.560 -28.490  1.00  3.45           C  
ATOM   1789  CG  LEU A 112      -2.271 -12.296 -27.821  1.00  3.45           C  
ATOM   1790  CD1 LEU A 112      -2.259 -11.153 -28.797  1.00  3.45           C  
ATOM   1791  CD2 LEU A 112      -3.689 -12.565 -27.337  1.00  3.45           C  
ATOM   1792  H   LEU A 112      -0.549 -15.542 -29.649  1.00  3.45           H  
ATOM   1793  HA  LEU A 112      -0.168 -12.742 -29.732  1.00  3.45           H  
ATOM   1794 1HB  LEU A 112      -2.336 -13.782 -29.323  1.00  3.45           H  
ATOM   1795 2HB  LEU A 112      -1.817 -14.358 -27.779  1.00  3.45           H  
ATOM   1796  HG  LEU A 112      -1.639 -12.030 -26.973  1.00  3.45           H  
ATOM   1797 1HD1 LEU A 112      -2.644 -10.262 -28.306  1.00  3.45           H  
ATOM   1798 2HD1 LEU A 112      -1.239 -10.971 -29.137  1.00  3.45           H  
ATOM   1799 3HD1 LEU A 112      -2.887 -11.398 -29.643  1.00  3.45           H  
ATOM   1800 1HD2 LEU A 112      -4.079 -11.673 -26.854  1.00  3.45           H  
ATOM   1801 2HD2 LEU A 112      -4.326 -12.828 -28.178  1.00  3.45           H  
ATOM   1802 3HD2 LEU A 112      -3.680 -13.387 -26.622  1.00  3.45           H  
ATOM   1803  N   ARG A 113       0.859 -14.137 -26.927  1.00  3.40           N  
ATOM   1804  CA  ARG A 113       1.684 -13.891 -25.755  1.00  3.40           C  
ATOM   1805  C   ARG A 113       3.157 -13.619 -26.127  1.00  3.40           C  
ATOM   1806  O   ARG A 113       3.787 -12.685 -25.602  1.00  3.40           O  
ATOM   1807  CB  ARG A 113       1.606 -15.057 -24.794  1.00  3.40           C  
ATOM   1808  CG  ARG A 113       2.189 -14.731 -23.445  1.00  3.40           C  
ATOM   1809  CD  ARG A 113       2.110 -15.838 -22.499  1.00  3.40           C  
ATOM   1810  NE  ARG A 113       0.753 -16.340 -22.295  1.00  3.40           N  
ATOM   1811  CZ  ARG A 113      -0.216 -15.785 -21.563  1.00  3.40           C  
ATOM   1812  NH1 ARG A 113      -0.109 -14.641 -21.001  1.00  3.40           N  
ATOM   1813  NH2 ARG A 113      -1.322 -16.437 -21.404  1.00  3.40           N  
ATOM   1814  H   ARG A 113       0.434 -15.056 -27.091  1.00  3.40           H  
ATOM   1815  HA  ARG A 113       1.292 -13.012 -25.247  1.00  3.40           H  
ATOM   1816 1HB  ARG A 113       0.566 -15.361 -24.665  1.00  3.40           H  
ATOM   1817 2HB  ARG A 113       2.149 -15.911 -25.208  1.00  3.40           H  
ATOM   1818 1HG  ARG A 113       3.239 -14.466 -23.570  1.00  3.40           H  
ATOM   1819 2HG  ARG A 113       1.653 -13.883 -23.015  1.00  3.40           H  
ATOM   1820 1HD  ARG A 113       2.721 -16.664 -22.866  1.00  3.40           H  
ATOM   1821 2HD  ARG A 113       2.493 -15.510 -21.534  1.00  3.40           H  
ATOM   1822  HE  ARG A 113       0.521 -17.253 -22.672  1.00  3.40           H  
ATOM   1823 1HH1 ARG A 113       0.725 -14.092 -21.097  1.00  3.40           H  
ATOM   1824 2HH1 ARG A 113      -0.927 -14.318 -20.448  1.00  3.40           H  
ATOM   1825 1HH2 ARG A 113      -1.399 -17.363 -21.817  1.00  3.40           H  
ATOM   1826 2HH2 ARG A 113      -2.058 -15.999 -20.825  1.00  3.40           H  
ATOM   1827  N   GLU A 114       3.695 -14.411 -27.066  1.00  3.27           N  
ATOM   1828  CA  GLU A 114       5.092 -14.291 -27.499  1.00  3.27           C  
ATOM   1829  C   GLU A 114       5.386 -12.927 -28.104  1.00  3.27           C  
ATOM   1830  O   GLU A 114       6.473 -12.379 -27.927  1.00  3.27           O  
ATOM   1831  CB  GLU A 114       5.456 -15.384 -28.510  1.00  3.27           C  
ATOM   1832  CG  GLU A 114       5.566 -16.801 -27.922  1.00  3.27           C  
ATOM   1833  CD  GLU A 114       5.839 -17.866 -28.968  1.00  3.27           C  
ATOM   1834  OE1 GLU A 114       5.796 -17.560 -30.139  1.00  3.27           O  
ATOM   1835  OE2 GLU A 114       6.098 -18.987 -28.589  1.00  3.27           O  
ATOM   1836  H   GLU A 114       3.118 -15.149 -27.474  1.00  3.27           H  
ATOM   1837  HA  GLU A 114       5.729 -14.414 -26.623  1.00  3.27           H  
ATOM   1838 1HB  GLU A 114       4.694 -15.413 -29.288  1.00  3.27           H  
ATOM   1839 2HB  GLU A 114       6.402 -15.140 -28.988  1.00  3.27           H  
ATOM   1840 1HG  GLU A 114       6.376 -16.810 -27.195  1.00  3.27           H  
ATOM   1841 2HG  GLU A 114       4.646 -17.039 -27.396  1.00  3.27           H  
ATOM   1842  N   MET A 115       4.399 -12.358 -28.786  1.00  3.03           N  
ATOM   1843  CA  MET A 115       4.532 -11.054 -29.416  1.00  3.03           C  
ATOM   1844  C   MET A 115       4.328  -9.894 -28.434  1.00  3.03           C  
ATOM   1845  O   MET A 115       4.432  -8.731 -28.832  1.00  3.03           O  
ATOM   1846  CB  MET A 115       3.502 -10.925 -30.540  1.00  3.03           C  
ATOM   1847  CG  MET A 115       3.727 -11.833 -31.751  1.00  3.03           C  
ATOM   1848  SD  MET A 115       2.558 -11.504 -33.095  1.00  3.03           S  
ATOM   1849  CE  MET A 115       1.031 -12.177 -32.420  1.00  3.03           C  
ATOM   1850  H   MET A 115       3.531 -12.882 -28.920  1.00  3.03           H  
ATOM   1851  HA  MET A 115       5.535 -10.973 -29.830  1.00  3.03           H  
ATOM   1852 1HB  MET A 115       2.514 -11.167 -30.134  1.00  3.03           H  
ATOM   1853 2HB  MET A 115       3.469  -9.894 -30.886  1.00  3.03           H  
ATOM   1854 1HG  MET A 115       4.734 -11.675 -32.128  1.00  3.03           H  
ATOM   1855 2HG  MET A 115       3.640 -12.873 -31.461  1.00  3.03           H  
ATOM   1856 1HE  MET A 115       0.222 -12.041 -33.137  1.00  3.03           H  
ATOM   1857 2HE  MET A 115       1.158 -13.232 -32.218  1.00  3.03           H  
ATOM   1858 3HE  MET A 115       0.790 -11.655 -31.499  1.00  3.03           H  
ATOM   1859  N   SER A 116       4.022 -10.196 -27.164  1.00  2.69           N  
ATOM   1860  CA  SER A 116       3.764  -9.156 -26.180  1.00  2.69           C  
ATOM   1861  C   SER A 116       4.790  -9.006 -25.063  1.00  2.69           C  
ATOM   1862  O   SER A 116       5.099  -7.883 -24.668  1.00  2.69           O  
ATOM   1863  CB  SER A 116       2.444  -9.426 -25.483  1.00  2.69           C  
ATOM   1864  OG  SER A 116       1.335  -9.313 -26.346  1.00  2.69           O  
ATOM   1865  H   SER A 116       3.962 -11.165 -26.864  1.00  2.69           H  
ATOM   1866  HA  SER A 116       3.705  -8.206 -26.708  1.00  2.69           H  
ATOM   1867 1HB  SER A 116       2.466 -10.428 -25.055  1.00  2.69           H  
ATOM   1868 2HB  SER A 116       2.342  -8.728 -24.653  1.00  2.69           H  
ATOM   1869  HG  SER A 116       1.372 -10.106 -26.936  1.00  2.69           H  
ATOM   1870  N   ALA A 117       5.304 -10.115 -24.535  1.00  2.29           N  
ATOM   1871  CA  ALA A 117       6.144 -10.005 -23.336  1.00  2.29           C  
ATOM   1872  C   ALA A 117       7.406  -9.136 -23.533  1.00  2.29           C  
ATOM   1873  O   ALA A 117       8.190  -9.401 -24.444  1.00  2.29           O  
ATOM   1874  CB  ALA A 117       6.594 -11.372 -22.883  1.00  2.29           C  
ATOM   1875  H   ALA A 117       5.030 -11.023 -24.920  1.00  2.29           H  
ATOM   1876  HA  ALA A 117       5.513  -9.591 -22.563  1.00  2.29           H  
ATOM   1877 1HB  ALA A 117       7.164 -11.253 -21.973  1.00  2.29           H  
ATOM   1878 2HB  ALA A 117       5.725 -12.000 -22.701  1.00  2.29           H  
ATOM   1879 3HB  ALA A 117       7.220 -11.828 -23.649  1.00  2.29           H  
ATOM   1880  N   PRO A 118       7.631  -8.101 -22.693  1.00  1.87           N  
ATOM   1881  CA  PRO A 118       8.786  -7.220 -22.704  1.00  1.87           C  
ATOM   1882  C   PRO A 118      10.035  -7.818 -22.056  1.00  1.87           C  
ATOM   1883  O   PRO A 118       9.942  -8.680 -21.169  1.00  1.87           O  
ATOM   1884  CB  PRO A 118       8.274  -6.005 -21.933  1.00  1.87           C  
ATOM   1885  CG  PRO A 118       7.284  -6.567 -20.948  1.00  1.87           C  
ATOM   1886  CD  PRO A 118       6.625  -7.735 -21.661  1.00  1.87           C  
ATOM   1887  HA  PRO A 118       9.002  -6.942 -23.747  1.00  1.87           H  
ATOM   1888 1HB  PRO A 118       9.120  -5.490 -21.443  1.00  1.87           H  
ATOM   1889 2HB  PRO A 118       7.820  -5.283 -22.628  1.00  1.87           H  
ATOM   1890 1HG  PRO A 118       7.788  -6.859 -20.037  1.00  1.87           H  
ATOM   1891 2HG  PRO A 118       6.555  -5.791 -20.665  1.00  1.87           H  
ATOM   1892 1HD  PRO A 118       6.490  -8.547 -20.930  1.00  1.87           H  
ATOM   1893 2HD  PRO A 118       5.673  -7.408 -22.128  1.00  1.87           H  
ATOM   1894  N   VAL A 119      11.181  -7.256 -22.442  1.00  1.50           N  
ATOM   1895  CA  VAL A 119      12.486  -7.534 -21.844  1.00  1.50           C  
ATOM   1896  C   VAL A 119      13.058  -6.247 -21.262  1.00  1.50           C  
ATOM   1897  O   VAL A 119      13.012  -5.193 -21.897  1.00  1.50           O  
ATOM   1898  CB  VAL A 119      13.452  -8.129 -22.889  1.00  1.50           C  
ATOM   1899  CG1 VAL A 119      14.838  -8.346 -22.290  1.00  1.50           C  
ATOM   1900  CG2 VAL A 119      12.888  -9.463 -23.377  1.00  1.50           C  
ATOM   1901  H   VAL A 119      11.147  -6.580 -23.193  1.00  1.50           H  
ATOM   1902  HA  VAL A 119      12.361  -8.254 -21.035  1.00  1.50           H  
ATOM   1903  HB  VAL A 119      13.554  -7.435 -23.721  1.00  1.50           H  
ATOM   1904 1HG1 VAL A 119      15.498  -8.762 -23.047  1.00  1.50           H  
ATOM   1905 2HG1 VAL A 119      15.247  -7.400 -21.937  1.00  1.50           H  
ATOM   1906 3HG1 VAL A 119      14.766  -9.029 -21.477  1.00  1.50           H  
ATOM   1907 1HG2 VAL A 119      13.558  -9.891 -24.121  1.00  1.50           H  
ATOM   1908 2HG2 VAL A 119      12.798 -10.147 -22.534  1.00  1.50           H  
ATOM   1909 3HG2 VAL A 119      11.906  -9.310 -23.823  1.00  1.50           H  
ATOM   1910  N   ALA A 120      13.532  -6.330 -20.032  1.00  1.22           N  
ATOM   1911  CA  ALA A 120      14.086  -5.206 -19.295  1.00  1.22           C  
ATOM   1912  C   ALA A 120      15.594  -5.270 -19.219  1.00  1.22           C  
ATOM   1913  O   ALA A 120      16.188  -6.325 -19.409  1.00  1.22           O  
ATOM   1914  CB  ALA A 120      13.526  -5.197 -17.894  1.00  1.22           C  
ATOM   1915  H   ALA A 120      13.541  -7.245 -19.591  1.00  1.22           H  
ATOM   1916  HA  ALA A 120      13.806  -4.286 -19.810  1.00  1.22           H  
ATOM   1917 1HB  ALA A 120      13.916  -4.347 -17.346  1.00  1.22           H  
ATOM   1918 2HB  ALA A 120      12.448  -5.135 -17.960  1.00  1.22           H  
ATOM   1919 3HB  ALA A 120      13.812  -6.118 -17.388  1.00  1.22           H  
ATOM   1920  N   LYS A 121      16.240  -4.148 -18.956  1.00  1.01           N  
ATOM   1921  CA  LYS A 121      17.666  -4.215 -18.665  1.00  1.01           C  
ATOM   1922  C   LYS A 121      17.834  -4.000 -17.175  1.00  1.01           C  
ATOM   1923  O   LYS A 121      17.287  -3.047 -16.632  1.00  1.01           O  
ATOM   1924  CB  LYS A 121      18.450  -3.166 -19.436  1.00  1.01           C  
ATOM   1925  CG  LYS A 121      18.506  -3.326 -20.931  1.00  1.01           C  
ATOM   1926  CD  LYS A 121      19.340  -2.185 -21.549  1.00  1.01           C  
ATOM   1927  CE  LYS A 121      19.467  -2.328 -23.056  1.00  1.01           C  
ATOM   1928  NZ  LYS A 121      20.275  -1.219 -23.660  1.00  1.01           N  
ATOM   1929  H   LYS A 121      15.750  -3.264 -18.886  1.00  1.01           H  
ATOM   1930  HA  LYS A 121      18.052  -5.203 -18.908  1.00  1.01           H  
ATOM   1931 1HB  LYS A 121      18.004  -2.199 -19.253  1.00  1.01           H  
ATOM   1932 2HB  LYS A 121      19.474  -3.140 -19.064  1.00  1.01           H  
ATOM   1933 1HG  LYS A 121      18.958  -4.287 -21.180  1.00  1.01           H  
ATOM   1934 2HG  LYS A 121      17.494  -3.294 -21.339  1.00  1.01           H  
ATOM   1935 1HD  LYS A 121      18.854  -1.222 -21.333  1.00  1.01           H  
ATOM   1936 2HD  LYS A 121      20.335  -2.172 -21.105  1.00  1.01           H  
ATOM   1937 1HE  LYS A 121      19.949  -3.277 -23.278  1.00  1.01           H  
ATOM   1938 2HE  LYS A 121      18.471  -2.321 -23.502  1.00  1.01           H  
ATOM   1939 1HZ  LYS A 121      20.337  -1.348 -24.652  1.00  1.01           H  
ATOM   1940 2HZ  LYS A 121      19.829  -0.304 -23.479  1.00  1.01           H  
ATOM   1941 3HZ  LYS A 121      21.197  -1.211 -23.266  1.00  1.01           H  
ATOM   1942  N   VAL A 122      18.602  -4.842 -16.510  1.00  0.88           N  
ATOM   1943  CA  VAL A 122      18.779  -4.672 -15.077  1.00  0.88           C  
ATOM   1944  C   VAL A 122      20.208  -4.550 -14.675  1.00  0.88           C  
ATOM   1945  O   VAL A 122      21.108  -4.942 -15.416  1.00  0.88           O  
ATOM   1946  CB  VAL A 122      18.173  -5.844 -14.303  1.00  0.88           C  
ATOM   1947  CG1 VAL A 122      16.768  -5.908 -14.557  1.00  0.88           C  
ATOM   1948  CG2 VAL A 122      18.829  -7.146 -14.702  1.00  0.88           C  
ATOM   1949  H   VAL A 122      19.025  -5.631 -16.994  1.00  0.88           H  
ATOM   1950  HA  VAL A 122      18.277  -3.766 -14.768  1.00  0.88           H  
ATOM   1951  HB  VAL A 122      18.316  -5.673 -13.231  1.00  0.88           H  
ATOM   1952 1HG1 VAL A 122      16.382  -6.724 -13.969  1.00  0.88           H  
ATOM   1953 2HG1 VAL A 122      16.341  -4.987 -14.250  1.00  0.88           H  
ATOM   1954 3HG1 VAL A 122      16.585  -6.072 -15.607  1.00  0.88           H  
ATOM   1955 1HG2 VAL A 122      18.383  -7.953 -14.134  1.00  0.88           H  
ATOM   1956 2HG2 VAL A 122      18.673  -7.325 -15.757  1.00  0.88           H  
ATOM   1957 3HG2 VAL A 122      19.895  -7.092 -14.488  1.00  0.88           H  
ATOM   1958  N   ILE A 123      20.414  -3.999 -13.491  1.00  0.81           N  
ATOM   1959  CA  ILE A 123      21.732  -3.870 -12.928  1.00  0.81           C  
ATOM   1960  C   ILE A 123      21.843  -4.721 -11.662  1.00  0.81           C  
ATOM   1961  O   ILE A 123      21.039  -4.583 -10.723  1.00  0.81           O  
ATOM   1962  CB  ILE A 123      22.037  -2.408 -12.602  1.00  0.81           C  
ATOM   1963  CG1 ILE A 123      21.926  -1.547 -13.864  1.00  0.81           C  
ATOM   1964  CG2 ILE A 123      23.449  -2.333 -12.059  1.00  0.81           C  
ATOM   1965  CD1 ILE A 123      21.954  -0.076 -13.599  1.00  0.81           C  
ATOM   1966  H   ILE A 123      19.615  -3.660 -12.962  1.00  0.81           H  
ATOM   1967  HA  ILE A 123      22.454  -4.220 -13.653  1.00  0.81           H  
ATOM   1968  HB  ILE A 123      21.325  -2.034 -11.865  1.00  0.81           H  
ATOM   1969 1HG1 ILE A 123      22.752  -1.795 -14.515  1.00  0.81           H  
ATOM   1970 2HG1 ILE A 123      20.993  -1.771 -14.380  1.00  0.81           H  
ATOM   1971 1HG2 ILE A 123      23.703  -1.306 -11.806  1.00  0.81           H  
ATOM   1972 2HG2 ILE A 123      23.512  -2.944 -11.187  1.00  0.81           H  
ATOM   1973 3HG2 ILE A 123      24.148  -2.709 -12.811  1.00  0.81           H  
ATOM   1974 1HD1 ILE A 123      21.887   0.456 -14.534  1.00  0.81           H  
ATOM   1975 2HD1 ILE A 123      21.113   0.198 -12.962  1.00  0.81           H  
ATOM   1976 3HD1 ILE A 123      22.885   0.191 -13.099  1.00  0.81           H  
ATOM   1977  N   ARG A 124      22.809  -5.631 -11.671  1.00  0.79           N  
ATOM   1978  CA  ARG A 124      23.027  -6.530 -10.548  1.00  0.79           C  
ATOM   1979  C   ARG A 124      24.513  -6.641 -10.270  1.00  0.79           C  
ATOM   1980  O   ARG A 124      25.284  -7.014 -11.156  1.00  0.79           O  
ATOM   1981  CB  ARG A 124      22.453  -7.906 -10.859  1.00  0.79           C  
ATOM   1982  CG  ARG A 124      20.936  -7.933 -11.074  1.00  0.79           C  
ATOM   1983  CD  ARG A 124      20.458  -9.261 -11.445  1.00  0.79           C  
ATOM   1984  NE  ARG A 124      19.027  -9.264 -11.663  1.00  0.79           N  
ATOM   1985  CZ  ARG A 124      18.336 -10.268 -12.151  1.00  0.79           C  
ATOM   1986  NH1 ARG A 124      18.927 -11.395 -12.509  1.00  0.79           N  
ATOM   1987  NH2 ARG A 124      17.054 -10.100 -12.249  1.00  0.79           N  
ATOM   1988  H   ARG A 124      23.415  -5.681 -12.492  1.00  0.79           H  
ATOM   1989  HA  ARG A 124      22.532  -6.127  -9.664  1.00  0.79           H  
ATOM   1990 1HB  ARG A 124      22.929  -8.306 -11.751  1.00  0.79           H  
ATOM   1991 2HB  ARG A 124      22.679  -8.587 -10.027  1.00  0.79           H  
ATOM   1992 1HG  ARG A 124      20.435  -7.635 -10.148  1.00  0.79           H  
ATOM   1993 2HG  ARG A 124      20.649  -7.251 -11.870  1.00  0.79           H  
ATOM   1994 1HD  ARG A 124      20.942  -9.580 -12.364  1.00  0.79           H  
ATOM   1995 2HD  ARG A 124      20.687  -9.965 -10.645  1.00  0.79           H  
ATOM   1996  HE  ARG A 124      18.463  -8.432 -11.400  1.00  0.79           H  
ATOM   1997 1HH1 ARG A 124      19.930 -11.486 -12.412  1.00  0.79           H  
ATOM   1998 2HH1 ARG A 124      18.385 -12.172 -12.865  1.00  0.79           H  
ATOM   1999 1HH2 ARG A 124      16.655  -9.198 -11.933  1.00  0.79           H  
ATOM   2000 2HH2 ARG A 124      16.473 -10.829 -12.624  1.00  0.79           H  
ATOM   2001  N   ASP A 125      24.921  -6.305  -9.052  1.00  0.79           N  
ATOM   2002  CA  ASP A 125      26.325  -6.358  -8.652  1.00  0.79           C  
ATOM   2003  C   ASP A 125      27.201  -5.529  -9.605  1.00  0.79           C  
ATOM   2004  O   ASP A 125      28.330  -5.904  -9.925  1.00  0.79           O  
ATOM   2005  CB  ASP A 125      26.771  -7.832  -8.604  1.00  0.79           C  
ATOM   2006  CG  ASP A 125      25.975  -8.608  -7.543  1.00  0.79           C  
ATOM   2007  OD1 ASP A 125      25.988  -8.152  -6.401  1.00  0.79           O  
ATOM   2008  OD2 ASP A 125      25.272  -9.592  -7.877  1.00  0.79           O  
ATOM   2009  H   ASP A 125      24.233  -5.987  -8.384  1.00  0.79           H  
ATOM   2010  HA  ASP A 125      26.415  -5.931  -7.652  1.00  0.79           H  
ATOM   2011 1HB  ASP A 125      26.647  -8.309  -9.573  1.00  0.79           H  
ATOM   2012 2HB  ASP A 125      27.833  -7.879  -8.351  1.00  0.79           H  
ATOM   2013  N   GLY A 126      26.646  -4.410 -10.080  1.00  0.83           N  
ATOM   2014  CA  GLY A 126      27.308  -3.478 -10.981  1.00  0.83           C  
ATOM   2015  C   GLY A 126      27.273  -3.886 -12.463  1.00  0.83           C  
ATOM   2016  O   GLY A 126      27.711  -3.114 -13.317  1.00  0.83           O  
ATOM   2017  H   GLY A 126      25.718  -4.146  -9.756  1.00  0.83           H  
ATOM   2018 1HA  GLY A 126      26.837  -2.500 -10.871  1.00  0.83           H  
ATOM   2019 2HA  GLY A 126      28.343  -3.361 -10.666  1.00  0.83           H  
ATOM   2020  N   SER A 127      26.756  -5.076 -12.781  1.00  0.89           N  
ATOM   2021  CA  SER A 127      26.735  -5.558 -14.162  1.00  0.89           C  
ATOM   2022  C   SER A 127      25.369  -5.389 -14.810  1.00  0.89           C  
ATOM   2023  O   SER A 127      24.340  -5.558 -14.156  1.00  0.89           O  
ATOM   2024  CB  SER A 127      27.148  -7.017 -14.204  1.00  0.89           C  
ATOM   2025  OG  SER A 127      27.077  -7.527 -15.510  1.00  0.89           O  
ATOM   2026  H   SER A 127      26.388  -5.685 -12.052  1.00  0.89           H  
ATOM   2027  HA  SER A 127      27.458  -4.981 -14.739  1.00  0.89           H  
ATOM   2028 1HB  SER A 127      28.162  -7.119 -13.822  1.00  0.89           H  
ATOM   2029 2HB  SER A 127      26.493  -7.591 -13.548  1.00  0.89           H  
ATOM   2030  HG  SER A 127      26.176  -7.348 -15.822  1.00  0.89           H  
ATOM   2031  N   LYS A 128      25.347  -5.074 -16.105  1.00  0.98           N  
ATOM   2032  CA  LYS A 128      24.074  -4.946 -16.816  1.00  0.98           C  
ATOM   2033  C   LYS A 128      23.651  -6.270 -17.460  1.00  0.98           C  
ATOM   2034  O   LYS A 128      24.489  -6.986 -18.013  1.00  0.98           O  
ATOM   2035  CB  LYS A 128      24.161  -3.834 -17.852  1.00  0.98           C  
ATOM   2036  CG  LYS A 128      24.349  -2.449 -17.240  1.00  0.98           C  
ATOM   2037  CD  LYS A 128      24.481  -1.371 -18.299  1.00  0.98           C  
ATOM   2038  CE  LYS A 128      24.732  -0.010 -17.666  1.00  0.98           C  
ATOM   2039  NZ  LYS A 128      24.938   1.052 -18.697  1.00  0.98           N  
ATOM   2040  H   LYS A 128      26.218  -4.931 -16.599  1.00  0.98           H  
ATOM   2041  HA  LYS A 128      23.318  -4.663 -16.095  1.00  0.98           H  
ATOM   2042 1HB  LYS A 128      24.989  -4.029 -18.532  1.00  0.98           H  
ATOM   2043 2HB  LYS A 128      23.242  -3.822 -18.441  1.00  0.98           H  
ATOM   2044 1HG  LYS A 128      23.475  -2.224 -16.637  1.00  0.98           H  
ATOM   2045 2HG  LYS A 128      25.226  -2.441 -16.594  1.00  0.98           H  
ATOM   2046 1HD  LYS A 128      25.306  -1.614 -18.971  1.00  0.98           H  
ATOM   2047 2HD  LYS A 128      23.561  -1.320 -18.881  1.00  0.98           H  
ATOM   2048 1HE  LYS A 128      23.881   0.252 -17.044  1.00  0.98           H  
ATOM   2049 2HE  LYS A 128      25.621  -0.067 -17.037  1.00  0.98           H  
ATOM   2050 1HZ  LYS A 128      25.101   1.939 -18.242  1.00  0.98           H  
ATOM   2051 2HZ  LYS A 128      25.739   0.814 -19.265  1.00  0.98           H  
ATOM   2052 3HZ  LYS A 128      24.122   1.123 -19.289  1.00  0.98           H  
ATOM   2053  N   GLN A 129      22.350  -6.571 -17.403  1.00  1.09           N  
ATOM   2054  CA  GLN A 129      21.793  -7.807 -17.969  1.00  1.09           C  
ATOM   2055  C   GLN A 129      20.400  -7.651 -18.596  1.00  1.09           C  
ATOM   2056  O   GLN A 129      19.506  -7.048 -18.011  1.00  1.09           O  
ATOM   2057  CB  GLN A 129      21.750  -8.882 -16.863  1.00  1.09           C  
ATOM   2058  CG  GLN A 129      21.118 -10.224 -17.255  1.00  1.09           C  
ATOM   2059  CD  GLN A 129      21.959 -11.036 -18.242  1.00  1.09           C  
ATOM   2060  OE1 GLN A 129      23.141 -11.319 -17.999  1.00  1.09           O  
ATOM   2061  NE2 GLN A 129      21.343 -11.425 -19.360  1.00  1.09           N  
ATOM   2062  H   GLN A 129      21.740  -5.933 -16.893  1.00  1.09           H  
ATOM   2063  HA  GLN A 129      22.467  -8.148 -18.754  1.00  1.09           H  
ATOM   2064 1HB  GLN A 129      22.767  -9.083 -16.527  1.00  1.09           H  
ATOM   2065 2HB  GLN A 129      21.202  -8.493 -16.010  1.00  1.09           H  
ATOM   2066 1HG  GLN A 129      20.994 -10.820 -16.355  1.00  1.09           H  
ATOM   2067 2HG  GLN A 129      20.144 -10.044 -17.702  1.00  1.09           H  
ATOM   2068 1HE2 GLN A 129      21.832 -11.965 -20.042  1.00  1.09           H  
ATOM   2069 2HE2 GLN A 129      20.355 -11.179 -19.514  1.00  1.09           H  
ATOM   2070  N   SER A 130      20.210  -8.175 -19.808  1.00  1.21           N  
ATOM   2071  CA  SER A 130      18.868  -8.159 -20.407  1.00  1.21           C  
ATOM   2072  C   SER A 130      18.063  -9.314 -19.810  1.00  1.21           C  
ATOM   2073  O   SER A 130      18.568 -10.442 -19.712  1.00  1.21           O  
ATOM   2074  CB  SER A 130      18.935  -8.266 -21.910  1.00  1.21           C  
ATOM   2075  OG  SER A 130      19.568  -7.147 -22.462  1.00  1.21           O  
ATOM   2076  H   SER A 130      20.977  -8.625 -20.291  1.00  1.21           H  
ATOM   2077  HA  SER A 130      18.373  -7.225 -20.151  1.00  1.21           H  
ATOM   2078 1HB  SER A 130      19.479  -9.167 -22.186  1.00  1.21           H  
ATOM   2079 2HB  SER A 130      17.929  -8.355 -22.314  1.00  1.21           H  
ATOM   2080  HG  SER A 130      18.980  -6.409 -22.283  1.00  1.21           H  
ATOM   2081  N   ILE A 131      16.837  -9.034 -19.375  1.00  1.32           N  
ATOM   2082  CA  ILE A 131      16.047 -10.044 -18.691  1.00  1.32           C  
ATOM   2083  C   ILE A 131      14.545 -10.002 -18.974  1.00  1.32           C  
ATOM   2084  O   ILE A 131      13.937  -8.936 -19.077  1.00  1.32           O  
ATOM   2085  CB  ILE A 131      16.273  -9.848 -17.196  1.00  1.32           C  
ATOM   2086  CG1 ILE A 131      15.687 -10.920 -16.426  1.00  1.32           C  
ATOM   2087  CG2 ILE A 131      15.695  -8.551 -16.766  1.00  1.32           C  
ATOM   2088  CD1 ILE A 131      16.156 -10.875 -15.073  1.00  1.32           C  
ATOM   2089  H   ILE A 131      16.477  -8.091 -19.481  1.00  1.32           H  
ATOM   2090  HA  ILE A 131      16.421 -11.023 -18.984  1.00  1.32           H  
ATOM   2091  HB  ILE A 131      17.345  -9.844 -16.988  1.00  1.32           H  
ATOM   2092 1HG1 ILE A 131      14.615 -10.830 -16.418  1.00  1.32           H  
ATOM   2093 2HG1 ILE A 131      15.959 -11.885 -16.857  1.00  1.32           H  
ATOM   2094 1HG2 ILE A 131      15.878  -8.425 -15.708  1.00  1.32           H  
ATOM   2095 2HG2 ILE A 131      16.168  -7.746 -17.321  1.00  1.32           H  
ATOM   2096 3HG2 ILE A 131      14.622  -8.551 -16.956  1.00  1.32           H  
ATOM   2097 1HD1 ILE A 131      15.718 -11.686 -14.507  1.00  1.32           H  
ATOM   2098 2HD1 ILE A 131      17.240 -10.974 -15.069  1.00  1.32           H  
ATOM   2099 3HD1 ILE A 131      15.864  -9.921 -14.643  1.00  1.32           H  
ATOM   2100  N   HIS A 132      13.915 -11.168 -19.054  1.00  1.38           N  
ATOM   2101  CA  HIS A 132      12.471 -11.195 -19.252  1.00  1.38           C  
ATOM   2102  C   HIS A 132      11.849 -10.444 -18.084  1.00  1.38           C  
ATOM   2103  O   HIS A 132      12.208 -10.682 -16.931  1.00  1.38           O  
ATOM   2104  CB  HIS A 132      11.935 -12.624 -19.256  1.00  1.38           C  
ATOM   2105  CG  HIS A 132      10.519 -12.786 -19.767  1.00  1.38           C  
ATOM   2106  ND1 HIS A 132       9.408 -12.276 -19.116  1.00  1.38           N  
ATOM   2107  CD2 HIS A 132      10.049 -13.483 -20.828  1.00  1.38           C  
ATOM   2108  CE1 HIS A 132       8.319 -12.643 -19.773  1.00  1.38           C  
ATOM   2109  NE2 HIS A 132       8.686 -13.383 -20.811  1.00  1.38           N  
ATOM   2110  H   HIS A 132      14.436 -12.032 -18.968  1.00  1.38           H  
ATOM   2111  HA  HIS A 132      12.192 -10.695 -20.180  1.00  1.38           H  
ATOM   2112 1HB  HIS A 132      12.582 -13.245 -19.875  1.00  1.38           H  
ATOM   2113 2HB  HIS A 132      11.981 -13.027 -18.245  1.00  1.38           H  
ATOM   2114  HD2 HIS A 132      10.646 -14.041 -21.552  1.00  1.38           H  
ATOM   2115  HE1 HIS A 132       7.296 -12.393 -19.499  1.00  1.38           H  
ATOM   2116  HE2 HIS A 132       8.075 -13.827 -21.488  1.00  1.38           H  
ATOM   2117  N   ALA A 133      10.867  -9.602 -18.345  1.00  1.39           N  
ATOM   2118  CA  ALA A 133      10.256  -8.828 -17.269  1.00  1.39           C  
ATOM   2119  C   ALA A 133       9.683  -9.680 -16.119  1.00  1.39           C  
ATOM   2120  O   ALA A 133       9.644  -9.220 -14.974  1.00  1.39           O  
ATOM   2121  CB  ALA A 133       9.163  -7.964 -17.837  1.00  1.39           C  
ATOM   2122  H   ALA A 133      10.569  -9.439 -19.312  1.00  1.39           H  
ATOM   2123  HA  ALA A 133      11.030  -8.185 -16.855  1.00  1.39           H  
ATOM   2124 1HB  ALA A 133       8.739  -7.345 -17.051  1.00  1.39           H  
ATOM   2125 2HB  ALA A 133       9.588  -7.332 -18.617  1.00  1.39           H  
ATOM   2126 3HB  ALA A 133       8.387  -8.601 -18.264  1.00  1.39           H  
ATOM   2127  N   ARG A 134       9.243 -10.921 -16.390  1.00  1.34           N  
ATOM   2128  CA  ARG A 134       8.629 -11.768 -15.346  1.00  1.34           C  
ATOM   2129  C   ARG A 134       9.605 -12.098 -14.202  1.00  1.34           C  
ATOM   2130  O   ARG A 134       9.193 -12.535 -13.116  1.00  1.34           O  
ATOM   2131  CB  ARG A 134       8.184 -13.112 -15.913  1.00  1.34           C  
ATOM   2132  CG  ARG A 134       9.352 -14.045 -16.250  1.00  1.34           C  
ATOM   2133  CD  ARG A 134       8.973 -15.250 -17.012  1.00  1.34           C  
ATOM   2134  NE  ARG A 134      10.144 -16.071 -17.298  1.00  1.34           N  
ATOM   2135  CZ  ARG A 134      10.627 -17.022 -16.467  1.00  1.34           C  
ATOM   2136  NH1 ARG A 134      10.025 -17.265 -15.325  1.00  1.34           N  
ATOM   2137  NH2 ARG A 134      11.705 -17.708 -16.796  1.00  1.34           N  
ATOM   2138  H   ARG A 134       9.321 -11.290 -17.341  1.00  1.34           H  
ATOM   2139  HA  ARG A 134       7.765 -11.243 -14.942  1.00  1.34           H  
ATOM   2140 1HB  ARG A 134       7.547 -13.619 -15.191  1.00  1.34           H  
ATOM   2141 2HB  ARG A 134       7.597 -12.955 -16.814  1.00  1.34           H  
ATOM   2142 1HG  ARG A 134      10.108 -13.503 -16.801  1.00  1.34           H  
ATOM   2143 2HG  ARG A 134       9.782 -14.398 -15.314  1.00  1.34           H  
ATOM   2144 1HD  ARG A 134       8.278 -15.843 -16.438  1.00  1.34           H  
ATOM   2145 2HD  ARG A 134       8.516 -14.965 -17.954  1.00  1.34           H  
ATOM   2146  HE  ARG A 134      10.637 -15.907 -18.165  1.00  1.34           H  
ATOM   2147 1HH1 ARG A 134       9.201 -16.740 -15.066  1.00  1.34           H  
ATOM   2148 2HH1 ARG A 134      10.376 -17.977 -14.701  1.00  1.34           H  
ATOM   2149 1HH2 ARG A 134      12.185 -17.514 -17.664  1.00  1.34           H  
ATOM   2150 2HH2 ARG A 134      12.066 -18.408 -16.169  1.00  1.34           H  
ATOM   2151  N   GLU A 135      10.911 -11.945 -14.465  1.00  1.24           N  
ATOM   2152  CA  GLU A 135      11.953 -12.277 -13.506  1.00  1.24           C  
ATOM   2153  C   GLU A 135      12.413 -11.094 -12.644  1.00  1.24           C  
ATOM   2154  O   GLU A 135      13.327 -11.241 -11.823  1.00  1.24           O  
ATOM   2155  CB  GLU A 135      13.157 -12.875 -14.235  1.00  1.24           C  
ATOM   2156  CG  GLU A 135      12.915 -14.187 -14.975  1.00  1.24           C  
ATOM   2157  CD  GLU A 135      14.195 -14.809 -15.517  1.00  1.24           C  
ATOM   2158  OE1 GLU A 135      15.249 -14.260 -15.300  1.00  1.24           O  
ATOM   2159  OE2 GLU A 135      14.107 -15.832 -16.153  1.00  1.24           O  
ATOM   2160  H   GLU A 135      11.202 -11.554 -15.364  1.00  1.24           H  
ATOM   2161  HA  GLU A 135      11.561 -13.023 -12.829  1.00  1.24           H  
ATOM   2162 1HB  GLU A 135      13.466 -12.167 -14.980  1.00  1.24           H  
ATOM   2163 2HB  GLU A 135      13.978 -13.012 -13.552  1.00  1.24           H  
ATOM   2164 1HG  GLU A 135      12.411 -14.892 -14.329  1.00  1.24           H  
ATOM   2165 2HG  GLU A 135      12.260 -13.980 -15.812  1.00  1.24           H  
ATOM   2166  N   LEU A 136      11.794  -9.924 -12.809  1.00  1.14           N  
ATOM   2167  CA  LEU A 136      12.191  -8.759 -12.020  1.00  1.14           C  
ATOM   2168  C   LEU A 136      11.593  -8.806 -10.622  1.00  1.14           C  
ATOM   2169  O   LEU A 136      10.471  -9.275 -10.438  1.00  1.14           O  
ATOM   2170  CB  LEU A 136      11.732  -7.498 -12.720  1.00  1.14           C  
ATOM   2171  CG  LEU A 136      12.322  -7.307 -14.049  1.00  1.14           C  
ATOM   2172  CD1 LEU A 136      11.714  -6.168 -14.665  1.00  1.14           C  
ATOM   2173  CD2 LEU A 136      13.745  -7.102 -13.917  1.00  1.14           C  
ATOM   2174  H   LEU A 136      11.045  -9.827 -13.500  1.00  1.14           H  
ATOM   2175  HA  LEU A 136      13.278  -8.748 -11.933  1.00  1.14           H  
ATOM   2176 1HB  LEU A 136      10.647  -7.532 -12.834  1.00  1.14           H  
ATOM   2177 2HB  LEU A 136      11.995  -6.639 -12.106  1.00  1.14           H  
ATOM   2178  HG  LEU A 136      12.132  -8.184 -14.671  1.00  1.14           H  
ATOM   2179 1HD1 LEU A 136      12.140  -6.035 -15.636  1.00  1.14           H  
ATOM   2180 2HD1 LEU A 136      10.648  -6.360 -14.751  1.00  1.14           H  
ATOM   2181 3HD1 LEU A 136      11.890  -5.286 -14.053  1.00  1.14           H  
ATOM   2182 1HD2 LEU A 136      14.156  -6.950 -14.905  1.00  1.14           H  
ATOM   2183 2HD2 LEU A 136      13.931  -6.221 -13.298  1.00  1.14           H  
ATOM   2184 3HD2 LEU A 136      14.204  -7.977 -13.451  1.00  1.14           H  
ATOM   2185  N   VAL A 137      12.348  -8.321  -9.638  1.00  1.04           N  
ATOM   2186  CA  VAL A 137      11.884  -8.296  -8.255  1.00  1.04           C  
ATOM   2187  C   VAL A 137      12.107  -6.930  -7.609  1.00  1.04           C  
ATOM   2188  O   VAL A 137      12.960  -6.181  -8.078  1.00  1.04           O  
ATOM   2189  CB  VAL A 137      12.679  -9.314  -7.440  1.00  1.04           C  
ATOM   2190  CG1 VAL A 137      12.500 -10.694  -7.973  1.00  1.04           C  
ATOM   2191  CG2 VAL A 137      14.104  -8.910  -7.464  1.00  1.04           C  
ATOM   2192  H   VAL A 137      13.270  -7.966  -9.860  1.00  1.04           H  
ATOM   2193  HA  VAL A 137      10.835  -8.569  -8.260  1.00  1.04           H  
ATOM   2194  HB  VAL A 137      12.333  -9.320  -6.437  1.00  1.04           H  
ATOM   2195 1HG1 VAL A 137      13.075 -11.373  -7.364  1.00  1.04           H  
ATOM   2196 2HG1 VAL A 137      11.445 -10.963  -7.933  1.00  1.04           H  
ATOM   2197 3HG1 VAL A 137      12.853 -10.748  -9.000  1.00  1.04           H  
ATOM   2198 1HG2 VAL A 137      14.671  -9.610  -6.886  1.00  1.04           H  
ATOM   2199 2HG2 VAL A 137      14.455  -8.904  -8.493  1.00  1.04           H  
ATOM   2200 3HG2 VAL A 137      14.211  -7.913  -7.034  1.00  1.04           H  
ATOM   2201  N   PRO A 138      11.396  -6.592  -6.522  1.00  0.97           N  
ATOM   2202  CA  PRO A 138      11.603  -5.391  -5.745  1.00  0.97           C  
ATOM   2203  C   PRO A 138      13.055  -5.264  -5.357  1.00  0.97           C  
ATOM   2204  O   PRO A 138      13.683  -6.231  -4.949  1.00  0.97           O  
ATOM   2205  CB  PRO A 138      10.692  -5.635  -4.540  1.00  0.97           C  
ATOM   2206  CG  PRO A 138       9.577  -6.459  -5.105  1.00  0.97           C  
ATOM   2207  CD  PRO A 138      10.238  -7.389  -6.097  1.00  0.97           C  
ATOM   2208  HA  PRO A 138      11.266  -4.528  -6.303  1.00  0.97           H  
ATOM   2209 1HB  PRO A 138      11.240  -6.135  -3.739  1.00  0.97           H  
ATOM   2210 2HB  PRO A 138      10.348  -4.667  -4.138  1.00  0.97           H  
ATOM   2211 1HG  PRO A 138       9.036  -6.975  -4.308  1.00  0.97           H  
ATOM   2212 2HG  PRO A 138       8.854  -5.778  -5.581  1.00  0.97           H  
ATOM   2213 1HD  PRO A 138      10.537  -8.314  -5.622  1.00  0.97           H  
ATOM   2214 2HD  PRO A 138       9.547  -7.544  -6.926  1.00  0.97           H  
ATOM   2215  N   GLY A 139      13.588  -4.065  -5.510  1.00  0.92           N  
ATOM   2216  CA  GLY A 139      14.978  -3.764  -5.202  1.00  0.92           C  
ATOM   2217  C   GLY A 139      15.889  -3.934  -6.411  1.00  0.92           C  
ATOM   2218  O   GLY A 139      17.012  -3.435  -6.426  1.00  0.92           O  
ATOM   2219  H   GLY A 139      12.986  -3.319  -5.854  1.00  0.92           H  
ATOM   2220 1HA  GLY A 139      15.061  -2.750  -4.822  1.00  0.92           H  
ATOM   2221 2HA  GLY A 139      15.315  -4.423  -4.403  1.00  0.92           H  
ATOM   2222  N   ASP A 140      15.402  -4.578  -7.464  1.00  0.90           N  
ATOM   2223  CA  ASP A 140      16.234  -4.803  -8.633  1.00  0.90           C  
ATOM   2224  C   ASP A 140      16.227  -3.508  -9.433  1.00  0.90           C  
ATOM   2225  O   ASP A 140      15.163  -3.006  -9.815  1.00  0.90           O  
ATOM   2226  CB  ASP A 140      15.728  -6.005  -9.453  1.00  0.90           C  
ATOM   2227  CG  ASP A 140      16.689  -6.510 -10.557  1.00  0.90           C  
ATOM   2228  OD1 ASP A 140      17.632  -5.856 -10.846  1.00  0.90           O  
ATOM   2229  OD2 ASP A 140      16.494  -7.611 -11.038  1.00  0.90           O  
ATOM   2230  H   ASP A 140      14.462  -4.977  -7.454  1.00  0.90           H  
ATOM   2231  HA  ASP A 140      17.256  -5.005  -8.318  1.00  0.90           H  
ATOM   2232 1HB  ASP A 140      15.543  -6.819  -8.773  1.00  0.90           H  
ATOM   2233 2HB  ASP A 140      14.771  -5.743  -9.911  1.00  0.90           H  
ATOM   2234  N   VAL A 141      17.396  -2.890  -9.571  1.00  0.91           N  
ATOM   2235  CA  VAL A 141      17.465  -1.628 -10.283  1.00  0.91           C  
ATOM   2236  C   VAL A 141      17.443  -1.903 -11.776  1.00  0.91           C  
ATOM   2237  O   VAL A 141      18.230  -2.691 -12.299  1.00  0.91           O  
ATOM   2238  CB  VAL A 141      18.704  -0.821  -9.875  1.00  0.91           C  
ATOM   2239  CG1 VAL A 141      18.816   0.476 -10.710  1.00  0.91           C  
ATOM   2240  CG2 VAL A 141      18.595  -0.492  -8.381  1.00  0.91           C  
ATOM   2241  H   VAL A 141      18.233  -3.333  -9.220  1.00  0.91           H  
ATOM   2242  HA  VAL A 141      16.593  -1.044 -10.026  1.00  0.91           H  
ATOM   2243  HB  VAL A 141      19.594  -1.413 -10.068  1.00  0.91           H  
ATOM   2244 1HG1 VAL A 141      19.704   1.031 -10.406  1.00  0.91           H  
ATOM   2245 2HG1 VAL A 141      18.891   0.227 -11.770  1.00  0.91           H  
ATOM   2246 3HG1 VAL A 141      17.929   1.090 -10.546  1.00  0.91           H  
ATOM   2247 1HG2 VAL A 141      19.477   0.061  -8.078  1.00  0.91           H  
ATOM   2248 2HG2 VAL A 141      17.704   0.106  -8.207  1.00  0.91           H  
ATOM   2249 3HG2 VAL A 141      18.527  -1.414  -7.798  1.00  0.91           H  
ATOM   2250  N   VAL A 142      16.499  -1.266 -12.434  1.00  0.94           N  
ATOM   2251  CA  VAL A 142      16.237  -1.443 -13.843  1.00  0.94           C  
ATOM   2252  C   VAL A 142      16.701  -0.206 -14.574  1.00  0.94           C  
ATOM   2253  O   VAL A 142      16.497   0.922 -14.116  1.00  0.94           O  
ATOM   2254  CB  VAL A 142      14.734  -1.666 -14.090  1.00  0.94           C  
ATOM   2255  CG1 VAL A 142      14.435  -1.813 -15.596  1.00  0.94           C  
ATOM   2256  CG2 VAL A 142      14.223  -2.892 -13.337  1.00  0.94           C  
ATOM   2257  H   VAL A 142      15.927  -0.613 -11.909  1.00  0.94           H  
ATOM   2258  HA  VAL A 142      16.784  -2.302 -14.206  1.00  0.94           H  
ATOM   2259  HB  VAL A 142      14.237  -0.812 -13.723  1.00  0.94           H  
ATOM   2260 1HG1 VAL A 142      13.369  -1.935 -15.746  1.00  0.94           H  
ATOM   2261 2HG1 VAL A 142      14.771  -0.927 -16.134  1.00  0.94           H  
ATOM   2262 3HG1 VAL A 142      14.951  -2.684 -15.976  1.00  0.94           H  
ATOM   2263 1HG2 VAL A 142      13.151  -2.992 -13.498  1.00  0.94           H  
ATOM   2264 2HG2 VAL A 142      14.710  -3.767 -13.683  1.00  0.94           H  
ATOM   2265 3HG2 VAL A 142      14.418  -2.766 -12.274  1.00  0.94           H  
ATOM   2266  N   ILE A 143      17.394  -0.407 -15.671  1.00  1.00           N  
ATOM   2267  CA  ILE A 143      17.879   0.723 -16.428  1.00  1.00           C  
ATOM   2268  C   ILE A 143      17.085   0.818 -17.716  1.00  1.00           C  
ATOM   2269  O   ILE A 143      16.777  -0.184 -18.363  1.00  1.00           O  
ATOM   2270  CB  ILE A 143      19.399   0.634 -16.632  1.00  1.00           C  
ATOM   2271  CG1 ILE A 143      19.906   1.884 -17.333  1.00  1.00           C  
ATOM   2272  CG2 ILE A 143      19.784  -0.620 -17.366  1.00  1.00           C  
ATOM   2273  CD1 ILE A 143      21.386   2.037 -17.284  1.00  1.00           C  
ATOM   2274  H   ILE A 143      17.533  -1.359 -16.002  1.00  1.00           H  
ATOM   2275  HA  ILE A 143      17.694   1.633 -15.867  1.00  1.00           H  
ATOM   2276  HB  ILE A 143      19.861   0.615 -15.655  1.00  1.00           H  
ATOM   2277 1HG1 ILE A 143      19.586   1.862 -18.378  1.00  1.00           H  
ATOM   2278 2HG1 ILE A 143      19.470   2.750 -16.858  1.00  1.00           H  
ATOM   2279 1HG2 ILE A 143      20.867  -0.676 -17.465  1.00  1.00           H  
ATOM   2280 2HG2 ILE A 143      19.428  -1.487 -16.810  1.00  1.00           H  
ATOM   2281 3HG2 ILE A 143      19.332  -0.597 -18.346  1.00  1.00           H  
ATOM   2282 1HD1 ILE A 143      21.670   2.955 -17.798  1.00  1.00           H  
ATOM   2283 2HD1 ILE A 143      21.709   2.085 -16.257  1.00  1.00           H  
ATOM   2284 3HD1 ILE A 143      21.840   1.187 -17.774  1.00  1.00           H  
ATOM   2285  N   LEU A 144      16.692   2.037 -18.023  1.00  1.10           N  
ATOM   2286  CA  LEU A 144      15.856   2.322 -19.161  1.00  1.10           C  
ATOM   2287  C   LEU A 144      16.462   3.192 -20.233  1.00  1.10           C  
ATOM   2288  O   LEU A 144      17.059   4.238 -19.947  1.00  1.10           O  
ATOM   2289  CB  LEU A 144      14.628   3.073 -18.660  1.00  1.10           C  
ATOM   2290  CG  LEU A 144      13.701   2.364 -17.722  1.00  1.10           C  
ATOM   2291  CD1 LEU A 144      12.686   3.395 -17.207  1.00  1.10           C  
ATOM   2292  CD2 LEU A 144      13.014   1.218 -18.503  1.00  1.10           C  
ATOM   2293  H   LEU A 144      16.997   2.802 -17.432  1.00  1.10           H  
ATOM   2294  HA  LEU A 144      15.562   1.376 -19.618  1.00  1.10           H  
ATOM   2295 1HB  LEU A 144      14.962   3.983 -18.161  1.00  1.10           H  
ATOM   2296 2HB  LEU A 144      14.070   3.348 -19.522  1.00  1.10           H  
ATOM   2297  HG  LEU A 144      14.247   1.953 -16.871  1.00  1.10           H  
ATOM   2298 1HD1 LEU A 144      11.977   2.935 -16.537  1.00  1.10           H  
ATOM   2299 2HD1 LEU A 144      13.218   4.185 -16.678  1.00  1.10           H  
ATOM   2300 3HD1 LEU A 144      12.157   3.822 -18.038  1.00  1.10           H  
ATOM   2301 1HD2 LEU A 144      12.319   0.683 -17.882  1.00  1.10           H  
ATOM   2302 2HD2 LEU A 144      12.475   1.634 -19.356  1.00  1.10           H  
ATOM   2303 3HD2 LEU A 144      13.776   0.523 -18.867  1.00  1.10           H  
ATOM   2304  N   ASP A 145      16.203   2.799 -21.475  1.00  1.23           N  
ATOM   2305  CA  ASP A 145      16.503   3.598 -22.649  1.00  1.23           C  
ATOM   2306  C   ASP A 145      15.176   4.090 -23.247  1.00  1.23           C  
ATOM   2307  O   ASP A 145      14.101   3.624 -22.871  1.00  1.23           O  
ATOM   2308  CB  ASP A 145      17.323   2.803 -23.667  1.00  1.23           C  
ATOM   2309  CG  ASP A 145      18.752   2.427 -23.177  1.00  1.23           C  
ATOM   2310  OD1 ASP A 145      19.411   3.248 -22.556  1.00  1.23           O  
ATOM   2311  OD2 ASP A 145      19.184   1.329 -23.483  1.00  1.23           O  
ATOM   2312  H   ASP A 145      15.771   1.876 -21.628  1.00  1.23           H  
ATOM   2313  HA  ASP A 145      17.079   4.470 -22.346  1.00  1.23           H  
ATOM   2314 1HB  ASP A 145      16.787   1.876 -23.907  1.00  1.23           H  
ATOM   2315 2HB  ASP A 145      17.412   3.376 -24.588  1.00  1.23           H  
ATOM   2316  N   ALA A 146      15.244   4.994 -24.213  1.00  1.38           N  
ATOM   2317  CA  ALA A 146      14.045   5.573 -24.832  1.00  1.38           C  
ATOM   2318  C   ALA A 146      13.084   4.536 -25.448  1.00  1.38           C  
ATOM   2319  O   ALA A 146      11.856   4.688 -25.418  1.00  1.38           O  
ATOM   2320  CB  ALA A 146      14.491   6.550 -25.894  1.00  1.38           C  
ATOM   2321  H   ALA A 146      16.151   5.342 -24.488  1.00  1.38           H  
ATOM   2322  HA  ALA A 146      13.506   6.117 -24.073  1.00  1.38           H  
ATOM   2323 1HB  ALA A 146      13.641   7.017 -26.334  1.00  1.38           H  
ATOM   2324 2HB  ALA A 146      15.128   7.304 -25.434  1.00  1.38           H  
ATOM   2325 3HB  ALA A 146      15.045   6.023 -26.665  1.00  1.38           H  
ATOM   2326  N   GLY A 147      13.627   3.458 -26.001  1.00  1.53           N  
ATOM   2327  CA  GLY A 147      12.782   2.456 -26.644  1.00  1.53           C  
ATOM   2328  C   GLY A 147      12.227   1.399 -25.682  1.00  1.53           C  
ATOM   2329  O   GLY A 147      11.548   0.465 -26.115  1.00  1.53           O  
ATOM   2330  H   GLY A 147      14.628   3.337 -25.989  1.00  1.53           H  
ATOM   2331 1HA  GLY A 147      11.952   2.958 -27.140  1.00  1.53           H  
ATOM   2332 2HA  GLY A 147      13.356   1.960 -27.425  1.00  1.53           H  
ATOM   2333  N   ASP A 148      12.530   1.522 -24.392  1.00  1.66           N  
ATOM   2334  CA  ASP A 148      12.098   0.524 -23.426  1.00  1.66           C  
ATOM   2335  C   ASP A 148      10.764   0.773 -22.767  1.00  1.66           C  
ATOM   2336  O   ASP A 148      10.389   1.906 -22.446  1.00  1.66           O  
ATOM   2337  CB  ASP A 148      13.113   0.379 -22.312  1.00  1.66           C  
ATOM   2338  CG  ASP A 148      14.383  -0.261 -22.746  1.00  1.66           C  
ATOM   2339  OD1 ASP A 148      14.344  -1.159 -23.554  1.00  1.66           O  
ATOM   2340  OD2 ASP A 148      15.414   0.178 -22.300  1.00  1.66           O  
ATOM   2341  H   ASP A 148      13.067   2.323 -24.059  1.00  1.66           H  
ATOM   2342  HA  ASP A 148      12.031  -0.431 -23.947  1.00  1.66           H  
ATOM   2343 1HB  ASP A 148      13.335   1.363 -21.895  1.00  1.66           H  
ATOM   2344 2HB  ASP A 148      12.673  -0.222 -21.509  1.00  1.66           H  
ATOM   2345  N   PHE A 149      10.106  -0.328 -22.457  1.00  1.75           N  
ATOM   2346  CA  PHE A 149       8.895  -0.299 -21.665  1.00  1.75           C  
ATOM   2347  C   PHE A 149       9.322  -0.452 -20.221  1.00  1.75           C  
ATOM   2348  O   PHE A 149      10.356  -1.063 -19.940  1.00  1.75           O  
ATOM   2349  CB  PHE A 149       7.924  -1.373 -22.111  1.00  1.75           C  
ATOM   2350  CG  PHE A 149       7.312  -1.065 -23.457  1.00  1.75           C  
ATOM   2351  CD1 PHE A 149       7.952  -1.423 -24.640  1.00  1.75           C  
ATOM   2352  CD2 PHE A 149       6.088  -0.415 -23.537  1.00  1.75           C  
ATOM   2353  CE1 PHE A 149       7.377  -1.136 -25.867  1.00  1.75           C  
ATOM   2354  CE2 PHE A 149       5.513  -0.132 -24.763  1.00  1.75           C  
ATOM   2355  CZ  PHE A 149       6.157  -0.491 -25.928  1.00  1.75           C  
ATOM   2356  H   PHE A 149      10.470  -1.217 -22.778  1.00  1.75           H  
ATOM   2357  HA  PHE A 149       8.410   0.666 -21.777  1.00  1.75           H  
ATOM   2358 1HB  PHE A 149       8.431  -2.336 -22.165  1.00  1.75           H  
ATOM   2359 2HB  PHE A 149       7.121  -1.458 -21.376  1.00  1.75           H  
ATOM   2360  HD1 PHE A 149       8.917  -1.931 -24.598  1.00  1.75           H  
ATOM   2361  HD2 PHE A 149       5.580  -0.125 -22.612  1.00  1.75           H  
ATOM   2362  HE1 PHE A 149       7.890  -1.418 -26.789  1.00  1.75           H  
ATOM   2363  HE2 PHE A 149       4.551   0.381 -24.807  1.00  1.75           H  
ATOM   2364  HZ  PHE A 149       5.707  -0.266 -26.894  1.00  1.75           H  
ATOM   2365  N   VAL A 150       8.554   0.119 -19.317  1.00  1.78           N  
ATOM   2366  CA  VAL A 150       8.952   0.130 -17.923  1.00  1.78           C  
ATOM   2367  C   VAL A 150       8.224  -0.848 -16.990  1.00  1.78           C  
ATOM   2368  O   VAL A 150       7.103  -0.584 -16.609  1.00  1.78           O  
ATOM   2369  CB  VAL A 150       8.641   1.503 -17.393  1.00  1.78           C  
ATOM   2370  CG1 VAL A 150       9.046   1.552 -16.027  1.00  1.78           C  
ATOM   2371  CG2 VAL A 150       9.287   2.557 -18.264  1.00  1.78           C  
ATOM   2372  H   VAL A 150       7.705   0.602 -19.622  1.00  1.78           H  
ATOM   2373  HA  VAL A 150      10.021  -0.017 -17.902  1.00  1.78           H  
ATOM   2374  HB  VAL A 150       7.561   1.661 -17.404  1.00  1.78           H  
ATOM   2375 1HG1 VAL A 150       8.807   2.482 -15.666  1.00  1.78           H  
ATOM   2376 2HG1 VAL A 150       8.532   0.784 -15.445  1.00  1.78           H  
ATOM   2377 3HG1 VAL A 150      10.086   1.400 -15.985  1.00  1.78           H  
ATOM   2378 1HG2 VAL A 150       9.053   3.543 -17.874  1.00  1.78           H  
ATOM   2379 2HG2 VAL A 150      10.340   2.406 -18.272  1.00  1.78           H  
ATOM   2380 3HG2 VAL A 150       8.905   2.474 -19.286  1.00  1.78           H  
ATOM   2381  N   PRO A 151       8.830  -1.940 -16.531  1.00  1.73           N  
ATOM   2382  CA  PRO A 151       8.157  -2.948 -15.722  1.00  1.73           C  
ATOM   2383  C   PRO A 151       7.754  -2.560 -14.286  1.00  1.73           C  
ATOM   2384  O   PRO A 151       8.463  -1.834 -13.586  1.00  1.73           O  
ATOM   2385  CB  PRO A 151       9.179  -4.070 -15.719  1.00  1.73           C  
ATOM   2386  CG  PRO A 151      10.510  -3.402 -15.968  1.00  1.73           C  
ATOM   2387  CD  PRO A 151      10.220  -2.241 -16.869  1.00  1.73           C  
ATOM   2388  HA  PRO A 151       7.262  -3.271 -16.272  1.00  1.73           H  
ATOM   2389 1HB  PRO A 151       9.133  -4.582 -14.747  1.00  1.73           H  
ATOM   2390 2HB  PRO A 151       8.922  -4.813 -16.484  1.00  1.73           H  
ATOM   2391 1HG  PRO A 151      10.983  -3.147 -15.021  1.00  1.73           H  
ATOM   2392 2HG  PRO A 151      11.168  -4.093 -16.460  1.00  1.73           H  
ATOM   2393 1HD  PRO A 151      10.899  -1.431 -16.625  1.00  1.73           H  
ATOM   2394 2HD  PRO A 151      10.296  -2.542 -17.924  1.00  1.73           H  
ATOM   2395  N   ALA A 152       6.648  -3.190 -13.854  1.00  1.61           N  
ATOM   2396  CA  ALA A 152       5.997  -3.156 -12.528  1.00  1.61           C  
ATOM   2397  C   ALA A 152       5.894  -1.750 -11.915  1.00  1.61           C  
ATOM   2398  O   ALA A 152       5.822  -0.751 -12.633  1.00  1.61           O  
ATOM   2399  CB  ALA A 152       6.757  -4.083 -11.592  1.00  1.61           C  
ATOM   2400  H   ALA A 152       6.186  -3.766 -14.542  1.00  1.61           H  
ATOM   2401  HA  ALA A 152       4.982  -3.536 -12.650  1.00  1.61           H  
ATOM   2402 1HB  ALA A 152       6.266  -4.135 -10.628  1.00  1.61           H  
ATOM   2403 2HB  ALA A 152       6.787  -5.083 -12.020  1.00  1.61           H  
ATOM   2404 3HB  ALA A 152       7.773  -3.712 -11.465  1.00  1.61           H  
ATOM   2405  N   ASP A 153       5.924  -1.646 -10.579  1.00  1.46           N  
ATOM   2406  CA  ASP A 153       5.827  -0.337  -9.941  1.00  1.46           C  
ATOM   2407  C   ASP A 153       7.184   0.270  -9.746  1.00  1.46           C  
ATOM   2408  O   ASP A 153       7.748   0.243  -8.637  1.00  1.46           O  
ATOM   2409  CB  ASP A 153       5.089  -0.362  -8.623  1.00  1.46           C  
ATOM   2410  CG  ASP A 153       3.617  -0.540  -8.742  1.00  1.46           C  
ATOM   2411  OD1 ASP A 153       3.077  -0.388  -9.811  1.00  1.46           O  
ATOM   2412  OD2 ASP A 153       3.015  -0.797  -7.736  1.00  1.46           O  
ATOM   2413  H   ASP A 153       6.028  -2.455  -9.968  1.00  1.46           H  
ATOM   2414  HA  ASP A 153       5.271   0.326 -10.607  1.00  1.46           H  
ATOM   2415 1HB  ASP A 153       5.464  -1.174  -8.054  1.00  1.46           H  
ATOM   2416 2HB  ASP A 153       5.290   0.550  -8.071  1.00  1.46           H  
ATOM   2417  N   GLY A 154       7.747   0.725 -10.843  1.00  1.32           N  
ATOM   2418  CA  GLY A 154       9.079   1.278 -10.809  1.00  1.32           C  
ATOM   2419  C   GLY A 154       9.144   2.647 -10.156  1.00  1.32           C  
ATOM   2420  O   GLY A 154       8.297   3.502 -10.402  1.00  1.32           O  
ATOM   2421  H   GLY A 154       7.208   0.664 -11.717  1.00  1.32           H  
ATOM   2422 1HA  GLY A 154       9.746   0.591 -10.295  1.00  1.32           H  
ATOM   2423 2HA  GLY A 154       9.417   1.368 -11.835  1.00  1.32           H  
ATOM   2424  N   ARG A 155      10.211   2.901  -9.407  1.00  1.20           N  
ATOM   2425  CA  ARG A 155      10.426   4.208  -8.793  1.00  1.20           C  
ATOM   2426  C   ARG A 155      11.713   4.832  -9.263  1.00  1.20           C  
ATOM   2427  O   ARG A 155      12.792   4.258  -9.089  1.00  1.20           O  
ATOM   2428  CB  ARG A 155      10.477   4.065  -7.304  1.00  1.20           C  
ATOM   2429  CG  ARG A 155      10.735   5.290  -6.580  1.00  1.20           C  
ATOM   2430  CD  ARG A 155      10.711   5.058  -5.154  1.00  1.20           C  
ATOM   2431  NE  ARG A 155      11.064   6.237  -4.450  1.00  1.20           N  
ATOM   2432  CZ  ARG A 155      10.907   6.413  -3.140  1.00  1.20           C  
ATOM   2433  NH1 ARG A 155      10.385   5.457  -2.408  1.00  1.20           N  
ATOM   2434  NH2 ARG A 155      11.274   7.549  -2.599  1.00  1.20           N  
ATOM   2435  H   ARG A 155      10.865   2.148  -9.203  1.00  1.20           H  
ATOM   2436  HA  ARG A 155       9.603   4.868  -9.062  1.00  1.20           H  
ATOM   2437 1HB  ARG A 155       9.535   3.683  -6.960  1.00  1.20           H  
ATOM   2438 2HB  ARG A 155      11.232   3.345  -7.034  1.00  1.20           H  
ATOM   2439 1HG  ARG A 155      11.712   5.687  -6.861  1.00  1.20           H  
ATOM   2440 2HG  ARG A 155       9.965   6.010  -6.831  1.00  1.20           H  
ATOM   2441 1HD  ARG A 155       9.708   4.757  -4.844  1.00  1.20           H  
ATOM   2442 2HD  ARG A 155      11.425   4.278  -4.900  1.00  1.20           H  
ATOM   2443  HE  ARG A 155      11.473   6.996  -4.983  1.00  1.20           H  
ATOM   2444 1HH1 ARG A 155      10.110   4.597  -2.845  1.00  1.20           H  
ATOM   2445 2HH1 ARG A 155      10.270   5.585  -1.394  1.00  1.20           H  
ATOM   2446 1HH2 ARG A 155      11.684   8.281  -3.153  1.00  1.20           H  
ATOM   2447 2HH2 ARG A 155      11.145   7.709  -1.599  1.00  1.20           H  
ATOM   2448  N   LEU A 156      11.622   5.999  -9.876  1.00  1.13           N  
ATOM   2449  CA  LEU A 156      12.826   6.583 -10.431  1.00  1.13           C  
ATOM   2450  C   LEU A 156      13.867   6.923  -9.376  1.00  1.13           C  
ATOM   2451  O   LEU A 156      13.564   7.463  -8.311  1.00  1.13           O  
ATOM   2452  CB  LEU A 156      12.463   7.792 -11.281  1.00  1.13           C  
ATOM   2453  CG  LEU A 156      11.754   7.473 -12.537  1.00  1.13           C  
ATOM   2454  CD1 LEU A 156      11.274   8.727 -13.179  1.00  1.13           C  
ATOM   2455  CD2 LEU A 156      12.728   6.781 -13.441  1.00  1.13           C  
ATOM   2456  H   LEU A 156      10.719   6.471  -9.979  1.00  1.13           H  
ATOM   2457  HA  LEU A 156      13.272   5.856 -11.102  1.00  1.13           H  
ATOM   2458 1HB  LEU A 156      11.858   8.487 -10.703  1.00  1.13           H  
ATOM   2459 2HB  LEU A 156      13.368   8.270 -11.583  1.00  1.13           H  
ATOM   2460  HG  LEU A 156      10.898   6.827 -12.330  1.00  1.13           H  
ATOM   2461 1HD1 LEU A 156      10.775   8.472 -14.104  1.00  1.13           H  
ATOM   2462 2HD1 LEU A 156      10.574   9.227 -12.504  1.00  1.13           H  
ATOM   2463 3HD1 LEU A 156      12.115   9.387 -13.387  1.00  1.13           H  
ATOM   2464 1HD2 LEU A 156      12.245   6.526 -14.380  1.00  1.13           H  
ATOM   2465 2HD2 LEU A 156      13.572   7.445 -13.617  1.00  1.13           H  
ATOM   2466 3HD2 LEU A 156      13.083   5.902 -12.971  1.00  1.13           H  
ATOM   2467  N   PHE A 157      15.106   6.591  -9.714  1.00  1.11           N  
ATOM   2468  CA  PHE A 157      16.303   6.828  -8.917  1.00  1.11           C  
ATOM   2469  C   PHE A 157      17.150   7.894  -9.600  1.00  1.11           C  
ATOM   2470  O   PHE A 157      17.601   8.854  -8.970  1.00  1.11           O  
ATOM   2471  CB  PHE A 157      17.038   5.495  -8.729  1.00  1.11           C  
ATOM   2472  CG  PHE A 157      18.315   5.536  -7.943  1.00  1.11           C  
ATOM   2473  CD1 PHE A 157      18.312   5.861  -6.600  1.00  1.11           C  
ATOM   2474  CD2 PHE A 157      19.514   5.162  -8.529  1.00  1.11           C  
ATOM   2475  CE1 PHE A 157      19.470   5.840  -5.856  1.00  1.11           C  
ATOM   2476  CE2 PHE A 157      20.680   5.137  -7.795  1.00  1.11           C  
ATOM   2477  CZ  PHE A 157      20.658   5.478  -6.453  1.00  1.11           C  
ATOM   2478  H   PHE A 157      15.232   6.129 -10.610  1.00  1.11           H  
ATOM   2479  HA  PHE A 157      16.005   7.203  -7.937  1.00  1.11           H  
ATOM   2480 1HB  PHE A 157      16.364   4.791  -8.243  1.00  1.11           H  
ATOM   2481 2HB  PHE A 157      17.268   5.081  -9.712  1.00  1.11           H  
ATOM   2482  HD1 PHE A 157      17.382   6.128  -6.141  1.00  1.11           H  
ATOM   2483  HD2 PHE A 157      19.531   4.883  -9.587  1.00  1.11           H  
ATOM   2484  HE1 PHE A 157      19.442   6.101  -4.797  1.00  1.11           H  
ATOM   2485  HE2 PHE A 157      21.618   4.847  -8.274  1.00  1.11           H  
ATOM   2486  HZ  PHE A 157      21.575   5.458  -5.870  1.00  1.11           H  
ATOM   2487  N   GLU A 158      17.347   7.715 -10.906  1.00  1.14           N  
ATOM   2488  CA  GLU A 158      18.092   8.661 -11.729  1.00  1.14           C  
ATOM   2489  C   GLU A 158      17.277   8.928 -12.980  1.00  1.14           C  
ATOM   2490  O   GLU A 158      16.701   8.006 -13.555  1.00  1.14           O  
ATOM   2491  CB  GLU A 158      19.479   8.128 -12.131  1.00  1.14           C  
ATOM   2492  CG  GLU A 158      20.461   7.912 -10.984  1.00  1.14           C  
ATOM   2493  CD  GLU A 158      21.834   7.432 -11.441  1.00  1.14           C  
ATOM   2494  OE1 GLU A 158      22.006   7.194 -12.614  1.00  1.14           O  
ATOM   2495  OE2 GLU A 158      22.714   7.338 -10.615  1.00  1.14           O  
ATOM   2496  H   GLU A 158      16.933   6.899 -11.350  1.00  1.14           H  
ATOM   2497  HA  GLU A 158      18.212   9.597 -11.184  1.00  1.14           H  
ATOM   2498 1HB  GLU A 158      19.361   7.173 -12.643  1.00  1.14           H  
ATOM   2499 2HB  GLU A 158      19.938   8.819 -12.838  1.00  1.14           H  
ATOM   2500 1HG  GLU A 158      20.575   8.845 -10.434  1.00  1.14           H  
ATOM   2501 2HG  GLU A 158      20.041   7.188 -10.316  1.00  1.14           H  
ATOM   2502  N   SER A 159      17.282  10.161 -13.460  1.00  1.19           N  
ATOM   2503  CA  SER A 159      16.560  10.439 -14.690  1.00  1.19           C  
ATOM   2504  C   SER A 159      17.316  11.349 -15.634  1.00  1.19           C  
ATOM   2505  O   SER A 159      17.344  12.570 -15.469  1.00  1.19           O  
ATOM   2506  CB  SER A 159      15.222  11.070 -14.338  1.00  1.19           C  
ATOM   2507  OG  SER A 159      14.480  11.446 -15.487  1.00  1.19           O  
ATOM   2508  H   SER A 159      17.770  10.899 -12.971  1.00  1.19           H  
ATOM   2509  HA  SER A 159      16.380   9.499 -15.211  1.00  1.19           H  
ATOM   2510 1HB  SER A 159      14.635  10.361 -13.748  1.00  1.19           H  
ATOM   2511 2HB  SER A 159      15.389  11.946 -13.712  1.00  1.19           H  
ATOM   2512  HG  SER A 159      13.619  11.777 -15.157  1.00  1.19           H  
ATOM   2513  N   GLY A 160      17.860  10.764 -16.697  1.00  1.25           N  
ATOM   2514  CA  GLY A 160      18.601  11.484 -17.728  1.00  1.25           C  
ATOM   2515  C   GLY A 160      17.577  12.031 -18.703  1.00  1.25           C  
ATOM   2516  O   GLY A 160      17.485  11.595 -19.858  1.00  1.25           O  
ATOM   2517  H   GLY A 160      17.781   9.759 -16.826  1.00  1.25           H  
ATOM   2518 1HA  GLY A 160      19.177  12.296 -17.283  1.00  1.25           H  
ATOM   2519 2HA  GLY A 160      19.291  10.811 -18.236  1.00  1.25           H  
ATOM   2520  N   SER A 161      16.749  12.929 -18.174  1.00  1.32           N  
ATOM   2521  CA  SER A 161      15.581  13.473 -18.841  1.00  1.32           C  
ATOM   2522  C   SER A 161      14.624  12.377 -19.312  1.00  1.32           C  
ATOM   2523  O   SER A 161      14.144  12.429 -20.444  1.00  1.32           O  
ATOM   2524  CB  SER A 161      15.986  14.335 -20.024  1.00  1.32           C  
ATOM   2525  OG  SER A 161      16.771  15.423 -19.612  1.00  1.32           O  
ATOM   2526  H   SER A 161      16.944  13.202 -17.211  1.00  1.32           H  
ATOM   2527  HA  SER A 161      15.044  14.098 -18.126  1.00  1.32           H  
ATOM   2528 1HB  SER A 161      16.532  13.739 -20.754  1.00  1.32           H  
ATOM   2529 2HB  SER A 161      15.088  14.703 -20.519  1.00  1.32           H  
ATOM   2530  HG  SER A 161      16.230  15.916 -18.988  1.00  1.32           H  
ATOM   2531  N   LEU A 162      14.338  11.373 -18.461  1.00  1.42           N  
ATOM   2532  CA  LEU A 162      13.377  10.362 -18.895  1.00  1.42           C  
ATOM   2533  C   LEU A 162      11.997  10.940 -19.005  1.00  1.42           C  
ATOM   2534  O   LEU A 162      11.506  11.594 -18.073  1.00  1.42           O  
ATOM   2535  CB  LEU A 162      13.241   9.184 -17.916  1.00  1.42           C  
ATOM   2536  CG  LEU A 162      14.360   8.175 -17.816  1.00  1.42           C  
ATOM   2537  CD1 LEU A 162      14.122   7.314 -16.623  1.00  1.42           C  
ATOM   2538  CD2 LEU A 162      14.325   7.291 -19.035  1.00  1.42           C  
ATOM   2539  H   LEU A 162      14.721  11.348 -17.516  1.00  1.42           H  
ATOM   2540  HA  LEU A 162      13.675   9.984 -19.872  1.00  1.42           H  
ATOM   2541 1HB  LEU A 162      13.088   9.590 -16.918  1.00  1.42           H  
ATOM   2542 2HB  LEU A 162      12.336   8.632 -18.196  1.00  1.42           H  
ATOM   2543  HG  LEU A 162      15.319   8.681 -17.727  1.00  1.42           H  
ATOM   2544 1HD1 LEU A 162      14.891   6.563 -16.540  1.00  1.42           H  
ATOM   2545 2HD1 LEU A 162      14.133   7.946 -15.743  1.00  1.42           H  
ATOM   2546 3HD1 LEU A 162      13.156   6.826 -16.719  1.00  1.42           H  
ATOM   2547 1HD2 LEU A 162      15.094   6.532 -18.986  1.00  1.42           H  
ATOM   2548 2HD2 LEU A 162      13.359   6.803 -19.079  1.00  1.42           H  
ATOM   2549 3HD2 LEU A 162      14.464   7.895 -19.920  1.00  1.42           H  
ATOM   2550  N   LYS A 163      11.354  10.614 -20.098  1.00  1.55           N  
ATOM   2551  CA  LYS A 163       9.978  10.959 -20.319  1.00  1.55           C  
ATOM   2552  C   LYS A 163       9.193   9.678 -20.351  1.00  1.55           C  
ATOM   2553  O   LYS A 163       9.786   8.606 -20.390  1.00  1.55           O  
ATOM   2554  CB  LYS A 163       9.781  11.736 -21.626  1.00  1.55           C  
ATOM   2555  CG  LYS A 163      10.437  13.106 -21.672  1.00  1.55           C  
ATOM   2556  CD  LYS A 163      10.083  13.855 -22.960  1.00  1.55           C  
ATOM   2557  CE  LYS A 163      10.766  15.221 -23.017  1.00  1.55           C  
ATOM   2558  NZ  LYS A 163      10.436  15.961 -24.274  1.00  1.55           N  
ATOM   2559  H   LYS A 163      11.863  10.129 -20.839  1.00  1.55           H  
ATOM   2560  HA  LYS A 163       9.635  11.546 -19.481  1.00  1.55           H  
ATOM   2561 1HB  LYS A 163      10.180  11.141 -22.453  1.00  1.55           H  
ATOM   2562 2HB  LYS A 163       8.717  11.869 -21.801  1.00  1.55           H  
ATOM   2563 1HG  LYS A 163      10.085  13.687 -20.835  1.00  1.55           H  
ATOM   2564 2HG  LYS A 163      11.517  12.997 -21.586  1.00  1.55           H  
ATOM   2565 1HD  LYS A 163      10.366  13.275 -23.825  1.00  1.55           H  
ATOM   2566 2HD  LYS A 163       9.002  14.008 -22.989  1.00  1.55           H  
ATOM   2567 1HE  LYS A 163      10.444  15.816 -22.165  1.00  1.55           H  
ATOM   2568 2HE  LYS A 163      11.847  15.082 -22.962  1.00  1.55           H  
ATOM   2569 1HZ  LYS A 163      10.907  16.856 -24.265  1.00  1.55           H  
ATOM   2570 2HZ  LYS A 163      10.742  15.426 -25.075  1.00  1.55           H  
ATOM   2571 3HZ  LYS A 163       9.436  16.107 -24.327  1.00  1.55           H  
ATOM   2572  N   ILE A 164       7.885   9.756 -20.207  1.00  1.77           N  
ATOM   2573  CA  ILE A 164       7.075   8.575 -20.480  1.00  1.77           C  
ATOM   2574  C   ILE A 164       5.816   8.952 -21.257  1.00  1.77           C  
ATOM   2575  O   ILE A 164       5.287  10.062 -21.120  1.00  1.77           O  
ATOM   2576  CB  ILE A 164       6.653   7.792 -19.223  1.00  1.77           C  
ATOM   2577  CG1 ILE A 164       5.809   8.652 -18.367  1.00  1.77           C  
ATOM   2578  CG2 ILE A 164       7.853   7.220 -18.448  1.00  1.77           C  
ATOM   2579  CD1 ILE A 164       5.174   7.914 -17.202  1.00  1.77           C  
ATOM   2580  H   ILE A 164       7.471  10.666 -20.023  1.00  1.77           H  
ATOM   2581  HA  ILE A 164       7.658   7.905 -21.105  1.00  1.77           H  
ATOM   2582  HB  ILE A 164       6.031   6.963 -19.545  1.00  1.77           H  
ATOM   2583 1HG1 ILE A 164       6.399   9.470 -18.007  1.00  1.77           H  
ATOM   2584 2HG1 ILE A 164       5.035   9.053 -18.985  1.00  1.77           H  
ATOM   2585 1HG2 ILE A 164       7.493   6.651 -17.593  1.00  1.77           H  
ATOM   2586 2HG2 ILE A 164       8.425   6.565 -19.101  1.00  1.77           H  
ATOM   2587 3HG2 ILE A 164       8.491   8.026 -18.100  1.00  1.77           H  
ATOM   2588 1HD1 ILE A 164       4.550   8.603 -16.629  1.00  1.77           H  
ATOM   2589 2HD1 ILE A 164       4.554   7.100 -17.581  1.00  1.77           H  
ATOM   2590 3HD1 ILE A 164       5.949   7.506 -16.557  1.00  1.77           H  
ATOM   2591  N   ASP A 165       5.246   8.001 -21.991  1.00  2.08           N  
ATOM   2592  CA  ASP A 165       3.973   8.271 -22.679  1.00  2.08           C  
ATOM   2593  C   ASP A 165       2.800   8.051 -21.710  1.00  2.08           C  
ATOM   2594  O   ASP A 165       1.966   7.166 -21.906  1.00  2.08           O  
ATOM   2595  CB  ASP A 165       3.791   7.385 -23.909  1.00  2.08           C  
ATOM   2596  CG  ASP A 165       3.777   5.916 -23.590  1.00  2.08           C  
ATOM   2597  OD1 ASP A 165       4.204   5.557 -22.521  1.00  2.08           O  
ATOM   2598  OD2 ASP A 165       3.370   5.144 -24.423  1.00  2.08           O  
ATOM   2599  H   ASP A 165       5.738   7.115 -22.105  1.00  2.08           H  
ATOM   2600  HA  ASP A 165       3.957   9.311 -23.002  1.00  2.08           H  
ATOM   2601 1HB  ASP A 165       2.858   7.645 -24.407  1.00  2.08           H  
ATOM   2602 2HB  ASP A 165       4.592   7.573 -24.611  1.00  2.08           H  
ATOM   2603  N   GLU A 166       2.757   8.876 -20.663  1.00  2.50           N  
ATOM   2604  CA  GLU A 166       1.793   8.798 -19.563  1.00  2.50           C  
ATOM   2605  C   GLU A 166       0.372   8.922 -20.081  1.00  2.50           C  
ATOM   2606  O   GLU A 166      -0.567   8.382 -19.500  1.00  2.50           O  
ATOM   2607  CB  GLU A 166       2.084   9.866 -18.512  1.00  2.50           C  
ATOM   2608  CG  GLU A 166       1.403   9.686 -17.169  1.00  2.50           C  
ATOM   2609  CD  GLU A 166       1.966  10.647 -16.125  1.00  2.50           C  
ATOM   2610  OE1 GLU A 166       1.857  11.833 -16.303  1.00  2.50           O  
ATOM   2611  OE2 GLU A 166       2.535  10.170 -15.154  1.00  2.50           O  
ATOM   2612  H   GLU A 166       3.491   9.581 -20.635  1.00  2.50           H  
ATOM   2613  HA  GLU A 166       1.896   7.820 -19.089  1.00  2.50           H  
ATOM   2614 1HB  GLU A 166       3.131   9.913 -18.324  1.00  2.50           H  
ATOM   2615 2HB  GLU A 166       1.787  10.840 -18.903  1.00  2.50           H  
ATOM   2616 1HG  GLU A 166       0.334   9.863 -17.283  1.00  2.50           H  
ATOM   2617 2HG  GLU A 166       1.545   8.664 -16.830  1.00  2.50           H  
ATOM   2618  N   GLY A 167       0.202   9.626 -21.189  1.00  3.04           N  
ATOM   2619  CA  GLY A 167      -1.109   9.795 -21.779  1.00  3.04           C  
ATOM   2620  C   GLY A 167      -1.791   8.451 -22.098  1.00  3.04           C  
ATOM   2621  O   GLY A 167      -3.025   8.353 -22.139  1.00  3.04           O  
ATOM   2622  H   GLY A 167       1.006  10.055 -21.627  1.00  3.04           H  
ATOM   2623 1HA  GLY A 167      -1.725  10.361 -21.093  1.00  3.04           H  
ATOM   2624 2HA  GLY A 167      -1.011  10.384 -22.686  1.00  3.04           H  
ATOM   2625  N   MET A 168      -1.003   7.381 -22.288  1.00  3.64           N  
ATOM   2626  CA  MET A 168      -1.580   6.073 -22.576  1.00  3.64           C  
ATOM   2627  C   MET A 168      -2.288   5.518 -21.339  1.00  3.64           C  
ATOM   2628  O   MET A 168      -3.094   4.592 -21.432  1.00  3.64           O  
ATOM   2629  CB  MET A 168      -0.512   5.107 -23.057  1.00  3.64           C  
ATOM   2630  CG  MET A 168       0.123   5.498 -24.390  1.00  3.64           C  
ATOM   2631  SD  MET A 168      -1.055   5.642 -25.755  1.00  3.64           S  
ATOM   2632  CE  MET A 168      -1.333   7.423 -25.803  1.00  3.64           C  
ATOM   2633  H   MET A 168       0.014   7.459 -22.222  1.00  3.64           H  
ATOM   2634  HA  MET A 168      -2.326   6.190 -23.360  1.00  3.64           H  
ATOM   2635 1HB  MET A 168       0.293   5.060 -22.316  1.00  3.64           H  
ATOM   2636 2HB  MET A 168      -0.930   4.104 -23.151  1.00  3.64           H  
ATOM   2637 1HG  MET A 168       0.634   6.452 -24.266  1.00  3.64           H  
ATOM   2638 2HG  MET A 168       0.873   4.752 -24.657  1.00  3.64           H  
ATOM   2639 1HE  MET A 168      -2.033   7.663 -26.603  1.00  3.64           H  
ATOM   2640 2HE  MET A 168      -1.749   7.752 -24.859  1.00  3.64           H  
ATOM   2641 3HE  MET A 168      -0.389   7.940 -25.983  1.00  3.64           H  
ATOM   2642  N   LEU A 169      -1.933   6.059 -20.176  1.00  4.22           N  
ATOM   2643  CA  LEU A 169      -2.478   5.654 -18.900  1.00  4.22           C  
ATOM   2644  C   LEU A 169      -3.644   6.577 -18.503  1.00  4.22           C  
ATOM   2645  O   LEU A 169      -4.576   6.141 -17.821  1.00  4.22           O  
ATOM   2646  CB  LEU A 169      -1.377   5.756 -17.831  1.00  4.22           C  
ATOM   2647  CG  LEU A 169      -0.090   4.934 -18.100  1.00  4.22           C  
ATOM   2648  CD1 LEU A 169       0.918   5.217 -16.999  1.00  4.22           C  
ATOM   2649  CD2 LEU A 169      -0.417   3.457 -18.180  1.00  4.22           C  
ATOM   2650  H   LEU A 169      -1.268   6.823 -20.165  1.00  4.22           H  
ATOM   2651  HA  LEU A 169      -2.841   4.631 -18.974  1.00  4.22           H  
ATOM   2652 1HB  LEU A 169      -1.093   6.798 -17.717  1.00  4.22           H  
ATOM   2653 2HB  LEU A 169      -1.791   5.418 -16.883  1.00  4.22           H  
ATOM   2654  HG  LEU A 169       0.353   5.256 -19.050  1.00  4.22           H  
ATOM   2655 1HD1 LEU A 169       1.823   4.663 -17.189  1.00  4.22           H  
ATOM   2656 2HD1 LEU A 169       1.143   6.281 -16.979  1.00  4.22           H  
ATOM   2657 3HD1 LEU A 169       0.503   4.914 -16.037  1.00  4.22           H  
ATOM   2658 1HD2 LEU A 169       0.495   2.907 -18.373  1.00  4.22           H  
ATOM   2659 2HD2 LEU A 169      -0.849   3.123 -17.238  1.00  4.22           H  
ATOM   2660 3HD2 LEU A 169      -1.127   3.283 -18.990  1.00  4.22           H  
ATOM   2661  N   THR A 170      -3.588   7.854 -18.937  1.00  4.65           N  
ATOM   2662  CA  THR A 170      -4.598   8.838 -18.509  1.00  4.65           C  
ATOM   2663  C   THR A 170      -5.701   9.203 -19.538  1.00  4.65           C  
ATOM   2664  O   THR A 170      -6.748   9.715 -19.135  1.00  4.65           O  
ATOM   2665  CB  THR A 170      -3.920  10.157 -18.065  1.00  4.65           C  
ATOM   2666  OG1 THR A 170      -3.271  10.756 -19.176  1.00  4.65           O  
ATOM   2667  CG2 THR A 170      -2.869   9.859 -17.000  1.00  4.65           C  
ATOM   2668  H   THR A 170      -2.783   8.143 -19.490  1.00  4.65           H  
ATOM   2669  HA  THR A 170      -5.104   8.425 -17.638  1.00  4.65           H  
ATOM   2670  HB  THR A 170      -4.674  10.840 -17.676  1.00  4.65           H  
ATOM   2671  HG1 THR A 170      -3.254  11.746 -19.098  1.00  4.65           H  
ATOM   2672 1HG2 THR A 170      -2.385  10.787 -16.694  1.00  4.65           H  
ATOM   2673 2HG2 THR A 170      -3.343   9.393 -16.138  1.00  4.65           H  
ATOM   2674 3HG2 THR A 170      -2.120   9.182 -17.413  1.00  4.65           H  
ATOM   2675  N   GLY A 171      -5.507   8.929 -20.838  1.00  4.82           N  
ATOM   2676  CA  GLY A 171      -6.529   9.286 -21.842  1.00  4.82           C  
ATOM   2677  C   GLY A 171      -6.164  10.493 -22.722  1.00  4.82           C  
ATOM   2678  O   GLY A 171      -7.025  11.302 -23.075  1.00  4.82           O  
ATOM   2679  H   GLY A 171      -4.628   8.526 -21.147  1.00  4.82           H  
ATOM   2680 1HA  GLY A 171      -6.705   8.423 -22.484  1.00  4.82           H  
ATOM   2681 2HA  GLY A 171      -7.473   9.487 -21.343  1.00  4.82           H  
ATOM   2682  N   GLU A 172      -4.883  10.627 -23.044  1.00  4.66           N  
ATOM   2683  CA  GLU A 172      -4.378  11.735 -23.862  1.00  4.66           C  
ATOM   2684  C   GLU A 172      -3.124  11.275 -24.596  1.00  4.66           C  
ATOM   2685  O   GLU A 172      -2.689  10.146 -24.408  1.00  4.66           O  
ATOM   2686  CB  GLU A 172      -4.114  12.958 -22.970  1.00  4.66           C  
ATOM   2687  CG  GLU A 172      -3.092  12.699 -21.905  1.00  4.66           C  
ATOM   2688  CD  GLU A 172      -2.914  13.794 -20.882  1.00  4.66           C  
ATOM   2689  OE1 GLU A 172      -2.542  14.880 -21.246  1.00  4.66           O  
ATOM   2690  OE2 GLU A 172      -3.124  13.514 -19.709  1.00  4.66           O  
ATOM   2691  H   GLU A 172      -4.231   9.919 -22.708  1.00  4.66           H  
ATOM   2692  HA  GLU A 172      -5.134  11.999 -24.604  1.00  4.66           H  
ATOM   2693 1HB  GLU A 172      -3.763  13.790 -23.581  1.00  4.66           H  
ATOM   2694 2HB  GLU A 172      -5.041  13.269 -22.488  1.00  4.66           H  
ATOM   2695 1HG  GLU A 172      -3.405  11.802 -21.402  1.00  4.66           H  
ATOM   2696 2HG  GLU A 172      -2.138  12.511 -22.389  1.00  4.66           H  
ATOM   2697  N   SER A 173      -2.579  12.080 -25.501  1.00  4.21           N  
ATOM   2698  CA  SER A 173      -1.359  11.622 -26.161  1.00  4.21           C  
ATOM   2699  C   SER A 173      -0.288  12.700 -26.280  1.00  4.21           C  
ATOM   2700  O   SER A 173      -0.369  13.594 -27.123  1.00  4.21           O  
ATOM   2701  CB  SER A 173      -1.694  11.078 -27.536  1.00  4.21           C  
ATOM   2702  OG  SER A 173      -0.541  10.657 -28.210  1.00  4.21           O  
ATOM   2703  H   SER A 173      -2.960  12.997 -25.683  1.00  4.21           H  
ATOM   2704  HA  SER A 173      -0.935  10.810 -25.569  1.00  4.21           H  
ATOM   2705 1HB  SER A 173      -2.382  10.239 -27.432  1.00  4.21           H  
ATOM   2706 2HB  SER A 173      -2.199  11.846 -28.118  1.00  4.21           H  
ATOM   2707  HG  SER A 173       0.007  11.441 -28.309  1.00  4.21           H  
ATOM   2708  N   GLU A 174       0.709  12.578 -25.404  1.00  3.58           N  
ATOM   2709  CA  GLU A 174       1.885  13.441 -25.289  1.00  3.58           C  
ATOM   2710  C   GLU A 174       2.873  12.765 -24.329  1.00  3.58           C  
ATOM   2711  O   GLU A 174       2.458  12.016 -23.440  1.00  3.58           O  
ATOM   2712  CB  GLU A 174       1.516  14.865 -24.837  1.00  3.58           C  
ATOM   2713  CG  GLU A 174       2.711  15.857 -24.747  1.00  3.58           C  
ATOM   2714  CD  GLU A 174       3.489  16.043 -26.064  1.00  3.58           C  
ATOM   2715  OE1 GLU A 174       4.274  15.165 -26.394  1.00  3.58           O  
ATOM   2716  OE2 GLU A 174       3.320  17.060 -26.709  1.00  3.58           O  
ATOM   2717  H   GLU A 174       0.647  11.806 -24.761  1.00  3.58           H  
ATOM   2718  HA  GLU A 174       2.364  13.515 -26.266  1.00  3.58           H  
ATOM   2719 1HB  GLU A 174       0.791  15.296 -25.527  1.00  3.58           H  
ATOM   2720 2HB  GLU A 174       1.044  14.822 -23.856  1.00  3.58           H  
ATOM   2721 1HG  GLU A 174       2.308  16.827 -24.463  1.00  3.58           H  
ATOM   2722 2HG  GLU A 174       3.385  15.550 -23.958  1.00  3.58           H  
ATOM   2723  N   ALA A 175       4.165  13.013 -24.517  1.00  2.95           N  
ATOM   2724  CA  ALA A 175       5.174  12.479 -23.595  1.00  2.95           C  
ATOM   2725  C   ALA A 175       5.419  13.478 -22.470  1.00  2.95           C  
ATOM   2726  O   ALA A 175       5.479  14.684 -22.708  1.00  2.95           O  
ATOM   2727  CB  ALA A 175       6.460  12.160 -24.334  1.00  2.95           C  
ATOM   2728  H   ALA A 175       4.421  13.652 -25.277  1.00  2.95           H  
ATOM   2729  HA  ALA A 175       4.787  11.565 -23.151  1.00  2.95           H  
ATOM   2730 1HB  ALA A 175       7.184  11.746 -23.637  1.00  2.95           H  
ATOM   2731 2HB  ALA A 175       6.256  11.431 -25.117  1.00  2.95           H  
ATOM   2732 3HB  ALA A 175       6.858  13.069 -24.778  1.00  2.95           H  
ATOM   2733  N   VAL A 176       5.607  12.989 -21.253  1.00  2.42           N  
ATOM   2734  CA  VAL A 176       5.836  13.902 -20.142  1.00  2.42           C  
ATOM   2735  C   VAL A 176       7.109  13.567 -19.416  1.00  2.42           C  
ATOM   2736  O   VAL A 176       7.508  12.409 -19.371  1.00  2.42           O  
ATOM   2737  CB  VAL A 176       4.687  13.795 -19.136  1.00  2.42           C  
ATOM   2738  CG1 VAL A 176       3.357  14.150 -19.810  1.00  2.42           C  
ATOM   2739  CG2 VAL A 176       4.674  12.394 -18.557  1.00  2.42           C  
ATOM   2740  H   VAL A 176       5.550  11.984 -21.102  1.00  2.42           H  
ATOM   2741  HA  VAL A 176       5.903  14.922 -20.520  1.00  2.42           H  
ATOM   2742  HB  VAL A 176       4.850  14.513 -18.331  1.00  2.42           H  
ATOM   2743 1HG1 VAL A 176       2.552  14.084 -19.077  1.00  2.42           H  
ATOM   2744 2HG1 VAL A 176       3.409  15.164 -20.208  1.00  2.42           H  
ATOM   2745 3HG1 VAL A 176       3.156  13.451 -20.625  1.00  2.42           H  
ATOM   2746 1HG2 VAL A 176       3.874  12.312 -17.824  1.00  2.42           H  
ATOM   2747 2HG2 VAL A 176       4.513  11.677 -19.352  1.00  2.42           H  
ATOM   2748 3HG2 VAL A 176       5.628  12.192 -18.072  1.00  2.42           H  
ATOM   2749  N   GLU A 177       7.729  14.567 -18.804  1.00  2.05           N  
ATOM   2750  CA  GLU A 177       8.947  14.330 -18.037  1.00  2.05           C  
ATOM   2751  C   GLU A 177       8.638  13.728 -16.685  1.00  2.05           C  
ATOM   2752  O   GLU A 177       7.667  14.125 -16.035  1.00  2.05           O  
ATOM   2753  CB  GLU A 177       9.714  15.638 -17.848  1.00  2.05           C  
ATOM   2754  CG  GLU A 177      10.274  16.231 -19.130  1.00  2.05           C  
ATOM   2755  CD  GLU A 177      11.005  17.527 -18.908  1.00  2.05           C  
ATOM   2756  OE1 GLU A 177      10.571  18.298 -18.085  1.00  2.05           O  
ATOM   2757  OE2 GLU A 177      12.002  17.741 -19.559  1.00  2.05           O  
ATOM   2758  H   GLU A 177       7.355  15.503 -18.876  1.00  2.05           H  
ATOM   2759  HA  GLU A 177       9.580  13.631 -18.575  1.00  2.05           H  
ATOM   2760 1HB  GLU A 177       9.063  16.379 -17.387  1.00  2.05           H  
ATOM   2761 2HB  GLU A 177      10.550  15.468 -17.164  1.00  2.05           H  
ATOM   2762 1HG  GLU A 177      10.970  15.513 -19.564  1.00  2.05           H  
ATOM   2763 2HG  GLU A 177       9.460  16.384 -19.837  1.00  2.05           H  
ATOM   2764  N   LYS A 178       9.486  12.807 -16.243  1.00  1.83           N  
ATOM   2765  CA  LYS A 178       9.325  12.228 -14.918  1.00  1.83           C  
ATOM   2766  C   LYS A 178      10.474  12.629 -13.996  1.00  1.83           C  
ATOM   2767  O   LYS A 178      11.584  12.923 -14.445  1.00  1.83           O  
ATOM   2768  CB  LYS A 178       9.158  10.718 -15.022  1.00  1.83           C  
ATOM   2769  CG  LYS A 178       7.977  10.299 -15.881  1.00  1.83           C  
ATOM   2770  CD  LYS A 178       6.637  10.778 -15.273  1.00  1.83           C  
ATOM   2771  CE  LYS A 178       6.210   9.953 -14.060  1.00  1.83           C  
ATOM   2772  NZ  LYS A 178       4.899  10.451 -13.479  1.00  1.83           N  
ATOM   2773  H   LYS A 178      10.247  12.491 -16.850  1.00  1.83           H  
ATOM   2774  HA  LYS A 178       8.412  12.625 -14.477  1.00  1.83           H  
ATOM   2775 1HB  LYS A 178      10.061  10.284 -15.458  1.00  1.83           H  
ATOM   2776 2HB  LYS A 178       9.014  10.299 -14.029  1.00  1.83           H  
ATOM   2777 1HG  LYS A 178       8.093  10.720 -16.886  1.00  1.83           H  
ATOM   2778 2HG  LYS A 178       7.960   9.219 -15.962  1.00  1.83           H  
ATOM   2779 1HD  LYS A 178       6.734  11.818 -14.961  1.00  1.83           H  
ATOM   2780 2HD  LYS A 178       5.847  10.727 -16.019  1.00  1.83           H  
ATOM   2781 1HE  LYS A 178       6.093   8.912 -14.354  1.00  1.83           H  
ATOM   2782 2HE  LYS A 178       6.982  10.017 -13.290  1.00  1.83           H  
ATOM   2783 1HZ  LYS A 178       4.646   9.896 -12.668  1.00  1.83           H  
ATOM   2784 2HZ  LYS A 178       5.018  11.406 -13.192  1.00  1.83           H  
ATOM   2785 3HZ  LYS A 178       4.123  10.397 -14.166  1.00  1.83           H  
ATOM   2786  N   TYR A 179      10.189  12.649 -12.699  1.00  1.73           N  
ATOM   2787  CA  TYR A 179      11.135  13.086 -11.676  1.00  1.73           C  
ATOM   2788  C   TYR A 179      11.490  11.990 -10.697  1.00  1.73           C  
ATOM   2789  O   TYR A 179      10.831  10.967 -10.655  1.00  1.73           O  
ATOM   2790  CB  TYR A 179      10.553  14.302 -10.966  1.00  1.73           C  
ATOM   2791  CG  TYR A 179      10.403  15.462 -11.921  1.00  1.73           C  
ATOM   2792  CD1 TYR A 179       9.290  15.548 -12.762  1.00  1.73           C  
ATOM   2793  CD2 TYR A 179      11.384  16.432 -11.972  1.00  1.73           C  
ATOM   2794  CE1 TYR A 179       9.181  16.600 -13.655  1.00  1.73           C  
ATOM   2795  CE2 TYR A 179      11.270  17.485 -12.855  1.00  1.73           C  
ATOM   2796  CZ  TYR A 179      10.181  17.571 -13.697  1.00  1.73           C  
ATOM   2797  OH  TYR A 179      10.088  18.628 -14.576  1.00  1.73           O  
ATOM   2798  H   TYR A 179       9.258  12.378 -12.408  1.00  1.73           H  
ATOM   2799  HA  TYR A 179      12.059  13.388 -12.172  1.00  1.73           H  
ATOM   2800 1HB  TYR A 179       9.579  14.064 -10.547  1.00  1.73           H  
ATOM   2801 2HB  TYR A 179      11.204  14.611 -10.146  1.00  1.73           H  
ATOM   2802  HD1 TYR A 179       8.514  14.782 -12.726  1.00  1.73           H  
ATOM   2803  HD2 TYR A 179      12.250  16.363 -11.312  1.00  1.73           H  
ATOM   2804  HE1 TYR A 179       8.318  16.664 -14.321  1.00  1.73           H  
ATOM   2805  HE2 TYR A 179      12.047  18.250 -12.894  1.00  1.73           H  
ATOM   2806  HH  TYR A 179       9.381  18.464 -15.208  1.00  1.73           H  
ATOM   2807  N   ILE A 180      12.541  12.216  -9.908  1.00  1.73           N  
ATOM   2808  CA  ILE A 180      13.002  11.261  -8.892  1.00  1.73           C  
ATOM   2809  C   ILE A 180      12.621  11.742  -7.483  1.00  1.73           C  
ATOM   2810  O   ILE A 180      13.058  11.187  -6.475  1.00  1.73           O  
ATOM   2811  CB  ILE A 180      14.536  11.096  -8.976  1.00  1.73           C  
ATOM   2812  CG1 ILE A 180      15.218  12.407  -8.656  1.00  1.73           C  
ATOM   2813  CG2 ILE A 180      14.952  10.639 -10.358  1.00  1.73           C  
ATOM   2814  CD1 ILE A 180      16.710  12.261  -8.490  1.00  1.73           C  
ATOM   2815  H   ILE A 180      13.045  13.090 -10.005  1.00  1.73           H  
ATOM   2816  HA  ILE A 180      12.532  10.295  -9.070  1.00  1.73           H  
ATOM   2817  HB  ILE A 180      14.867  10.358  -8.242  1.00  1.73           H  
ATOM   2818 1HG1 ILE A 180      15.017  13.118  -9.454  1.00  1.73           H  
ATOM   2819 2HG1 ILE A 180      14.804  12.806  -7.729  1.00  1.73           H  
ATOM   2820 1HG2 ILE A 180      16.029  10.533 -10.381  1.00  1.73           H  
ATOM   2821 2HG2 ILE A 180      14.507   9.708 -10.558  1.00  1.73           H  
ATOM   2822 3HG2 ILE A 180      14.640  11.369 -11.104  1.00  1.73           H  
ATOM   2823 1HD1 ILE A 180      17.147  13.229  -8.257  1.00  1.73           H  
ATOM   2824 2HD1 ILE A 180      16.919  11.561  -7.679  1.00  1.73           H  
ATOM   2825 3HD1 ILE A 180      17.145  11.877  -9.413  1.00  1.73           H  
ATOM   2826  N   ASP A 181      11.814  12.801  -7.441  1.00  1.81           N  
ATOM   2827  CA  ASP A 181      11.368  13.467  -6.217  1.00  1.81           C  
ATOM   2828  C   ASP A 181      10.585  12.583  -5.249  1.00  1.81           C  
ATOM   2829  O   ASP A 181       9.757  11.770  -5.661  1.00  1.81           O  
ATOM   2830  CB  ASP A 181      10.492  14.661  -6.585  1.00  1.81           C  
ATOM   2831  CG  ASP A 181      11.277  15.797  -7.245  1.00  1.81           C  
ATOM   2832  OD1 ASP A 181      12.485  15.739  -7.248  1.00  1.81           O  
ATOM   2833  OD2 ASP A 181      10.661  16.705  -7.742  1.00  1.81           O  
ATOM   2834  H   ASP A 181      11.492  13.164  -8.323  1.00  1.81           H  
ATOM   2835  HA  ASP A 181      12.253  13.831  -5.694  1.00  1.81           H  
ATOM   2836 1HB  ASP A 181       9.707  14.333  -7.270  1.00  1.81           H  
ATOM   2837 2HB  ASP A 181      10.000  15.040  -5.685  1.00  1.81           H  
ATOM   2838  N   THR A 182      10.829  12.781  -3.955  1.00  1.95           N  
ATOM   2839  CA  THR A 182      10.133  12.056  -2.897  1.00  1.95           C  
ATOM   2840  C   THR A 182       8.628  12.334  -2.937  1.00  1.95           C  
ATOM   2841  O   THR A 182       8.198  13.481  -3.068  1.00  1.95           O  
ATOM   2842  CB  THR A 182      10.694  12.419  -1.500  1.00  1.95           C  
ATOM   2843  OG1 THR A 182      12.101  12.136  -1.454  1.00  1.95           O  
ATOM   2844  CG2 THR A 182       9.995  11.594  -0.403  1.00  1.95           C  
ATOM   2845  H   THR A 182      11.528  13.463  -3.699  1.00  1.95           H  
ATOM   2846  HA  THR A 182      10.277  10.986  -3.054  1.00  1.95           H  
ATOM   2847  HB  THR A 182      10.536  13.476  -1.302  1.00  1.95           H  
ATOM   2848  HG1 THR A 182      12.419  12.309  -0.562  1.00  1.95           H  
ATOM   2849 1HG2 THR A 182      10.408  11.853   0.569  1.00  1.95           H  
ATOM   2850 2HG2 THR A 182       8.934  11.803  -0.398  1.00  1.95           H  
ATOM   2851 3HG2 THR A 182      10.144  10.534  -0.583  1.00  1.95           H  
ATOM   2852  N   ILE A 183       7.849  11.274  -2.838  1.00  2.16           N  
ATOM   2853  CA  ILE A 183       6.398  11.313  -2.812  1.00  2.16           C  
ATOM   2854  C   ILE A 183       5.894  11.785  -1.437  1.00  2.16           C  
ATOM   2855  O   ILE A 183       6.439  11.352  -0.435  1.00  2.16           O  
ATOM   2856  CB  ILE A 183       5.867   9.917  -3.117  1.00  2.16           C  
ATOM   2857  CG1 ILE A 183       6.198   9.505  -4.523  1.00  2.16           C  
ATOM   2858  CG2 ILE A 183       4.443   9.805  -2.860  1.00  2.16           C  
ATOM   2859  CD1 ILE A 183       5.893   8.039  -4.781  1.00  2.16           C  
ATOM   2860  H   ILE A 183       8.298  10.370  -2.743  1.00  2.16           H  
ATOM   2861  HA  ILE A 183       6.080  11.989  -3.597  1.00  2.16           H  
ATOM   2862  HB  ILE A 183       6.387   9.236  -2.477  1.00  2.16           H  
ATOM   2863 1HG1 ILE A 183       5.618  10.116  -5.209  1.00  2.16           H  
ATOM   2864 2HG1 ILE A 183       7.258   9.682  -4.718  1.00  2.16           H  
ATOM   2865 1HG2 ILE A 183       4.141   8.789  -3.052  1.00  2.16           H  
ATOM   2866 2HG2 ILE A 183       4.245  10.055  -1.822  1.00  2.16           H  
ATOM   2867 3HG2 ILE A 183       3.896  10.468  -3.508  1.00  2.16           H  
ATOM   2868 1HD1 ILE A 183       6.132   7.792  -5.794  1.00  2.16           H  
ATOM   2869 2HD1 ILE A 183       6.497   7.435  -4.114  1.00  2.16           H  
ATOM   2870 3HD1 ILE A 183       4.840   7.837  -4.605  1.00  2.16           H  
ATOM   2871  N   PRO A 184       4.949  12.730  -1.338  1.00  2.42           N  
ATOM   2872  CA  PRO A 184       4.402  13.253  -0.091  1.00  2.42           C  
ATOM   2873  C   PRO A 184       3.513  12.265   0.657  1.00  2.42           C  
ATOM   2874  O   PRO A 184       3.008  11.303   0.077  1.00  2.42           O  
ATOM   2875  CB  PRO A 184       3.598  14.464  -0.558  1.00  2.42           C  
ATOM   2876  CG  PRO A 184       3.200  14.133  -1.970  1.00  2.42           C  
ATOM   2877  CD  PRO A 184       4.381  13.369  -2.544  1.00  2.42           C  
ATOM   2878  HA  PRO A 184       5.240  13.570   0.553  1.00  2.42           H  
ATOM   2879 1HB  PRO A 184       2.723  14.599   0.101  1.00  2.42           H  
ATOM   2880 2HB  PRO A 184       4.205  15.375  -0.487  1.00  2.42           H  
ATOM   2881 1HG  PRO A 184       2.276  13.532  -1.954  1.00  2.42           H  
ATOM   2882 2HG  PRO A 184       2.969  15.049  -2.537  1.00  2.42           H  
ATOM   2883 1HD  PRO A 184       3.998  12.649  -3.263  1.00  2.42           H  
ATOM   2884 2HD  PRO A 184       5.118  14.059  -2.995  1.00  2.42           H  
ATOM   2885  N   ASP A 185       3.307  12.530   1.945  1.00  2.74           N  
ATOM   2886  CA  ASP A 185       2.412  11.742   2.792  1.00  2.74           C  
ATOM   2887  C   ASP A 185       0.979  11.727   2.283  1.00  2.74           C  
ATOM   2888  O   ASP A 185       0.504  12.701   1.698  1.00  2.74           O  
ATOM   2889  CB  ASP A 185       2.444  12.249   4.236  1.00  2.74           C  
ATOM   2890  CG  ASP A 185       3.709  11.832   4.963  1.00  2.74           C  
ATOM   2891  OD1 ASP A 185       4.404  11.016   4.431  1.00  2.74           O  
ATOM   2892  OD2 ASP A 185       3.985  12.307   6.043  1.00  2.74           O  
ATOM   2893  H   ASP A 185       3.774  13.329   2.354  1.00  2.74           H  
ATOM   2894  HA  ASP A 185       2.773  10.712   2.790  1.00  2.74           H  
ATOM   2895 1HB  ASP A 185       2.376  13.336   4.239  1.00  2.74           H  
ATOM   2896 2HB  ASP A 185       1.577  11.866   4.778  1.00  2.74           H  
ATOM   2897  N   GLU A 186       0.299  10.597   2.519  1.00  3.08           N  
ATOM   2898  CA  GLU A 186      -1.092  10.360   2.116  1.00  3.08           C  
ATOM   2899  C   GLU A 186      -1.273  10.521   0.601  1.00  3.08           C  
ATOM   2900  O   GLU A 186      -2.290  11.024   0.125  1.00  3.08           O  
ATOM   2901  CB  GLU A 186      -2.040  11.300   2.881  1.00  3.08           C  
ATOM   2902  CG  GLU A 186      -2.008  11.112   4.409  1.00  3.08           C  
ATOM   2903  CD  GLU A 186      -3.010  11.974   5.168  1.00  3.08           C  
ATOM   2904  OE1 GLU A 186      -3.692  12.761   4.556  1.00  3.08           O  
ATOM   2905  OE2 GLU A 186      -3.083  11.834   6.368  1.00  3.08           O  
ATOM   2906  H   GLU A 186       0.785   9.861   3.013  1.00  3.08           H  
ATOM   2907  HA  GLU A 186      -1.351   9.331   2.376  1.00  3.08           H  
ATOM   2908 1HB  GLU A 186      -1.797  12.341   2.666  1.00  3.08           H  
ATOM   2909 2HB  GLU A 186      -3.061  11.134   2.545  1.00  3.08           H  
ATOM   2910 1HG  GLU A 186      -2.205  10.065   4.636  1.00  3.08           H  
ATOM   2911 2HG  GLU A 186      -1.005  11.345   4.762  1.00  3.08           H  
ATOM   2912  N   VAL A 187      -0.294   9.987  -0.133  1.00  3.33           N  
ATOM   2913  CA  VAL A 187      -0.224  10.005  -1.588  1.00  3.33           C  
ATOM   2914  C   VAL A 187      -1.329   9.383  -2.417  1.00  3.33           C  
ATOM   2915  O   VAL A 187      -1.579   9.813  -3.553  1.00  3.33           O  
ATOM   2916  CB  VAL A 187       1.086   9.286  -1.990  1.00  3.33           C  
ATOM   2917  CG1 VAL A 187       1.126   7.811  -1.548  1.00  3.33           C  
ATOM   2918  CG2 VAL A 187       1.152   9.284  -3.475  1.00  3.33           C  
ATOM   2919  H   VAL A 187       0.483   9.599   0.370  1.00  3.33           H  
ATOM   2920  HA  VAL A 187      -0.130  11.052  -1.879  1.00  3.33           H  
ATOM   2921  HB  VAL A 187       1.920   9.801  -1.550  1.00  3.33           H  
ATOM   2922 1HG1 VAL A 187       2.065   7.386  -1.875  1.00  3.33           H  
ATOM   2923 2HG1 VAL A 187       1.064   7.757  -0.463  1.00  3.33           H  
ATOM   2924 3HG1 VAL A 187       0.320   7.248  -1.986  1.00  3.33           H  
ATOM   2925 1HG2 VAL A 187       2.042   8.800  -3.809  1.00  3.33           H  
ATOM   2926 2HG2 VAL A 187       0.289   8.758  -3.871  1.00  3.33           H  
ATOM   2927 3HG2 VAL A 187       1.147  10.269  -3.803  1.00  3.33           H  
ATOM   2928  N   GLY A 188      -1.997   8.363  -1.884  1.00  3.41           N  
ATOM   2929  CA  GLY A 188      -3.014   7.707  -2.675  1.00  3.41           C  
ATOM   2930  C   GLY A 188      -2.333   7.277  -3.964  1.00  3.41           C  
ATOM   2931  O   GLY A 188      -1.259   6.658  -3.934  1.00  3.41           O  
ATOM   2932  H   GLY A 188      -1.776   8.054  -0.951  1.00  3.41           H  
ATOM   2933 1HA  GLY A 188      -3.419   6.848  -2.140  1.00  3.41           H  
ATOM   2934 2HA  GLY A 188      -3.829   8.402  -2.886  1.00  3.41           H  
ATOM   2935  N   LEU A 189      -2.955   7.617  -5.084  1.00  3.26           N  
ATOM   2936  CA  LEU A 189      -2.401   7.334  -6.398  1.00  3.26           C  
ATOM   2937  C   LEU A 189      -1.928   8.647  -7.046  1.00  3.26           C  
ATOM   2938  O   LEU A 189      -0.936   8.692  -7.782  1.00  3.26           O  
ATOM   2939  CB  LEU A 189      -3.471   6.679  -7.283  1.00  3.26           C  
ATOM   2940  CG  LEU A 189      -4.051   5.356  -6.755  1.00  3.26           C  
ATOM   2941  CD1 LEU A 189      -5.139   4.873  -7.688  1.00  3.26           C  
ATOM   2942  CD2 LEU A 189      -2.947   4.349  -6.640  1.00  3.26           C  
ATOM   2943  H   LEU A 189      -3.837   8.097  -5.010  1.00  3.26           H  
ATOM   2944  HA  LEU A 189      -1.554   6.667  -6.295  1.00  3.26           H  
ATOM   2945 1HB  LEU A 189      -4.291   7.380  -7.426  1.00  3.26           H  
ATOM   2946 2HB  LEU A 189      -3.026   6.469  -8.255  1.00  3.26           H  
ATOM   2947  HG  LEU A 189      -4.498   5.515  -5.775  1.00  3.26           H  
ATOM   2948 1HD1 LEU A 189      -5.553   3.938  -7.307  1.00  3.26           H  
ATOM   2949 2HD1 LEU A 189      -5.928   5.623  -7.744  1.00  3.26           H  
ATOM   2950 3HD1 LEU A 189      -4.721   4.709  -8.678  1.00  3.26           H  
ATOM   2951 1HD2 LEU A 189      -3.340   3.404  -6.258  1.00  3.26           H  
ATOM   2952 2HD2 LEU A 189      -2.495   4.184  -7.618  1.00  3.26           H  
ATOM   2953 3HD2 LEU A 189      -2.211   4.739  -5.961  1.00  3.26           H  
ATOM   2954  N   GLY A 190      -2.671   9.716  -6.754  1.00  2.92           N  
ATOM   2955  CA  GLY A 190      -2.510  11.029  -7.378  1.00  2.92           C  
ATOM   2956  C   GLY A 190      -1.146  11.700  -7.237  1.00  2.92           C  
ATOM   2957  O   GLY A 190      -0.683  12.332  -8.188  1.00  2.92           O  
ATOM   2958  H   GLY A 190      -3.421   9.609  -6.095  1.00  2.92           H  
ATOM   2959 1HA  GLY A 190      -2.746  10.935  -8.439  1.00  2.92           H  
ATOM   2960 2HA  GLY A 190      -3.272  11.697  -6.972  1.00  2.92           H  
ATOM   2961  N   ASP A 191      -0.462  11.532  -6.100  1.00  2.51           N  
ATOM   2962  CA  ASP A 191       0.829  12.205  -5.962  1.00  2.51           C  
ATOM   2963  C   ASP A 191       2.030  11.285  -6.162  1.00  2.51           C  
ATOM   2964  O   ASP A 191       3.145  11.606  -5.740  1.00  2.51           O  
ATOM   2965  CB  ASP A 191       0.939  12.971  -4.639  1.00  2.51           C  
ATOM   2966  CG  ASP A 191       0.034  14.177  -4.561  1.00  2.51           C  
ATOM   2967  OD1 ASP A 191      -0.051  14.893  -5.525  1.00  2.51           O  
ATOM   2968  OD2 ASP A 191      -0.559  14.381  -3.533  1.00  2.51           O  
ATOM   2969  H   ASP A 191      -0.841  10.979  -5.325  1.00  2.51           H  
ATOM   2970  HA  ASP A 191       0.889  12.964  -6.741  1.00  2.51           H  
ATOM   2971 1HB  ASP A 191       0.683  12.340  -3.808  1.00  2.51           H  
ATOM   2972 2HB  ASP A 191       1.962  13.297  -4.505  1.00  2.51           H  
ATOM   2973  N   ARG A 192       1.843  10.149  -6.837  1.00  2.11           N  
ATOM   2974  CA  ARG A 192       2.979   9.255  -7.056  1.00  2.11           C  
ATOM   2975  C   ARG A 192       3.862   9.763  -8.220  1.00  2.11           C  
ATOM   2976  O   ARG A 192       3.967   9.145  -9.283  1.00  2.11           O  
ATOM   2977  CB  ARG A 192       2.485   7.846  -7.346  1.00  2.11           C  
ATOM   2978  CG  ARG A 192       1.754   7.140  -6.209  1.00  2.11           C  
ATOM   2979  CD  ARG A 192       1.385   5.743  -6.559  1.00  2.11           C  
ATOM   2980  NE  ARG A 192       0.583   5.118  -5.516  1.00  2.11           N  
ATOM   2981  CZ  ARG A 192       0.401   3.787  -5.369  1.00  2.11           C  
ATOM   2982  NH1 ARG A 192       0.987   2.935  -6.188  1.00  2.11           N  
ATOM   2983  NH2 ARG A 192      -0.366   3.343  -4.391  1.00  2.11           N  
ATOM   2984  H   ARG A 192       0.913   9.885  -7.184  1.00  2.11           H  
ATOM   2985  HA  ARG A 192       3.576   9.231  -6.149  1.00  2.11           H  
ATOM   2986 1HB  ARG A 192       1.793   7.880  -8.189  1.00  2.11           H  
ATOM   2987 2HB  ARG A 192       3.296   7.239  -7.635  1.00  2.11           H  
ATOM   2988 1HG  ARG A 192       2.406   7.092  -5.339  1.00  2.11           H  
ATOM   2989 2HG  ARG A 192       0.841   7.679  -5.960  1.00  2.11           H  
ATOM   2990 1HD  ARG A 192       0.804   5.741  -7.482  1.00  2.11           H  
ATOM   2991 2HD  ARG A 192       2.289   5.149  -6.693  1.00  2.11           H  
ATOM   2992  HE  ARG A 192       0.067   5.739  -4.871  1.00  2.11           H  
ATOM   2993 1HH1 ARG A 192       1.579   3.273  -6.931  1.00  2.11           H  
ATOM   2994 2HH1 ARG A 192       0.850   1.938  -6.069  1.00  2.11           H  
ATOM   2995 1HH2 ARG A 192      -0.813   4.011  -3.765  1.00  2.11           H  
ATOM   2996 2HH2 ARG A 192      -0.509   2.352  -4.268  1.00  2.11           H  
ATOM   2997  N   VAL A 193       4.539  10.882  -7.964  1.00  1.81           N  
ATOM   2998  CA  VAL A 193       5.322  11.648  -8.939  1.00  1.81           C  
ATOM   2999  C   VAL A 193       6.476  10.914  -9.596  1.00  1.81           C  
ATOM   3000  O   VAL A 193       6.678  11.027 -10.808  1.00  1.81           O  
ATOM   3001  CB  VAL A 193       5.897  12.907  -8.262  1.00  1.81           C  
ATOM   3002  CG1 VAL A 193       6.901  13.602  -9.199  1.00  1.81           C  
ATOM   3003  CG2 VAL A 193       4.752  13.852  -7.901  1.00  1.81           C  
ATOM   3004  H   VAL A 193       4.401  11.265  -7.034  1.00  1.81           H  
ATOM   3005  HA  VAL A 193       4.636  11.970  -9.723  1.00  1.81           H  
ATOM   3006  HB  VAL A 193       6.434  12.616  -7.355  1.00  1.81           H  
ATOM   3007 1HG1 VAL A 193       7.310  14.485  -8.705  1.00  1.81           H  
ATOM   3008 2HG1 VAL A 193       7.714  12.915  -9.435  1.00  1.81           H  
ATOM   3009 3HG1 VAL A 193       6.401  13.901 -10.119  1.00  1.81           H  
ATOM   3010 1HG2 VAL A 193       5.153  14.739  -7.413  1.00  1.81           H  
ATOM   3011 2HG2 VAL A 193       4.222  14.144  -8.806  1.00  1.81           H  
ATOM   3012 3HG2 VAL A 193       4.062  13.355  -7.229  1.00  1.81           H  
ATOM   3013  N   ASN A 194       7.243  10.178  -8.809  1.00  1.63           N  
ATOM   3014  CA  ASN A 194       8.393   9.471  -9.346  1.00  1.63           C  
ATOM   3015  C   ASN A 194       8.086   8.054  -9.809  1.00  1.63           C  
ATOM   3016  O   ASN A 194       9.002   7.271 -10.084  1.00  1.63           O  
ATOM   3017  CB  ASN A 194       9.540   9.507  -8.353  1.00  1.63           C  
ATOM   3018  CG  ASN A 194       9.292   8.795  -7.083  1.00  1.63           C  
ATOM   3019  OD1 ASN A 194       8.286   8.117  -6.907  1.00  1.63           O  
ATOM   3020  ND2 ASN A 194      10.196   8.956  -6.162  1.00  1.63           N  
ATOM   3021  H   ASN A 194       7.030  10.115  -7.826  1.00  1.63           H  
ATOM   3022  HA  ASN A 194       8.717  10.005 -10.233  1.00  1.63           H  
ATOM   3023 1HB  ASN A 194      10.423   9.072  -8.817  1.00  1.63           H  
ATOM   3024 2HB  ASN A 194       9.779  10.547  -8.124  1.00  1.63           H  
ATOM   3025 1HD2 ASN A 194      10.074   8.546  -5.265  1.00  1.63           H  
ATOM   3026 2HD2 ASN A 194      11.011   9.518  -6.354  1.00  1.63           H  
ATOM   3027  N   MET A 195       6.807   7.685  -9.889  1.00  1.55           N  
ATOM   3028  CA  MET A 195       6.544   6.335 -10.328  1.00  1.55           C  
ATOM   3029  C   MET A 195       6.340   6.270 -11.833  1.00  1.55           C  
ATOM   3030  O   MET A 195       5.728   7.147 -12.449  1.00  1.55           O  
ATOM   3031  CB  MET A 195       5.361   5.739  -9.588  1.00  1.55           C  
ATOM   3032  CG  MET A 195       5.513   5.760  -8.062  1.00  1.55           C  
ATOM   3033  SD  MET A 195       6.932   4.896  -7.443  1.00  1.55           S  
ATOM   3034  CE  MET A 195       6.509   3.220  -7.813  1.00  1.55           C  
ATOM   3035  H   MET A 195       6.031   8.314  -9.670  1.00  1.55           H  
ATOM   3036  HA  MET A 195       7.408   5.724 -10.095  1.00  1.55           H  
ATOM   3037 1HB  MET A 195       4.466   6.299  -9.836  1.00  1.55           H  
ATOM   3038 2HB  MET A 195       5.212   4.706  -9.916  1.00  1.55           H  
ATOM   3039 1HG  MET A 195       5.590   6.792  -7.752  1.00  1.55           H  
ATOM   3040 2HG  MET A 195       4.633   5.322  -7.600  1.00  1.55           H  
ATOM   3041 1HE  MET A 195       7.312   2.570  -7.488  1.00  1.55           H  
ATOM   3042 2HE  MET A 195       5.596   2.956  -7.309  1.00  1.55           H  
ATOM   3043 3HE  MET A 195       6.365   3.111  -8.886  1.00  1.55           H  
ATOM   3044  N   VAL A 196       6.841   5.196 -12.394  1.00  1.56           N  
ATOM   3045  CA  VAL A 196       6.728   4.838 -13.796  1.00  1.56           C  
ATOM   3046  C   VAL A 196       5.975   3.509 -13.812  1.00  1.56           C  
ATOM   3047  O   VAL A 196       5.904   2.871 -12.763  1.00  1.56           O  
ATOM   3048  CB  VAL A 196       8.129   4.865 -14.443  1.00  1.56           C  
ATOM   3049  CG1 VAL A 196       8.664   6.294 -14.474  1.00  1.56           C  
ATOM   3050  CG2 VAL A 196       9.131   4.043 -13.570  1.00  1.56           C  
ATOM   3051  H   VAL A 196       7.340   4.553 -11.775  1.00  1.56           H  
ATOM   3052  HA  VAL A 196       6.117   5.585 -14.307  1.00  1.56           H  
ATOM   3053  HB  VAL A 196       8.062   4.495 -15.459  1.00  1.56           H  
ATOM   3054 1HG1 VAL A 196       9.650   6.304 -14.931  1.00  1.56           H  
ATOM   3055 2HG1 VAL A 196       7.993   6.914 -15.055  1.00  1.56           H  
ATOM   3056 3HG1 VAL A 196       8.731   6.688 -13.463  1.00  1.56           H  
ATOM   3057 1HG2 VAL A 196      10.123   4.070 -14.015  1.00  1.56           H  
ATOM   3058 2HG2 VAL A 196       9.175   4.478 -12.574  1.00  1.56           H  
ATOM   3059 3HG2 VAL A 196       8.795   3.014 -13.493  1.00  1.56           H  
ATOM   3060  N   PHE A 197       5.305   3.136 -14.917  1.00  1.58           N  
ATOM   3061  CA  PHE A 197       4.397   1.988 -14.802  1.00  1.58           C  
ATOM   3062  C   PHE A 197       4.546   0.922 -15.870  1.00  1.58           C  
ATOM   3063  O   PHE A 197       4.986   1.208 -16.986  1.00  1.58           O  
ATOM   3064  CB  PHE A 197       2.959   2.511 -14.816  1.00  1.58           C  
ATOM   3065  CG  PHE A 197       2.727   3.543 -13.750  1.00  1.58           C  
ATOM   3066  CD1 PHE A 197       2.912   4.894 -14.039  1.00  1.58           C  
ATOM   3067  CD2 PHE A 197       2.371   3.186 -12.461  1.00  1.58           C  
ATOM   3068  CE1 PHE A 197       2.737   5.852 -13.072  1.00  1.58           C  
ATOM   3069  CE2 PHE A 197       2.196   4.152 -11.488  1.00  1.58           C  
ATOM   3070  CZ  PHE A 197       2.379   5.485 -11.797  1.00  1.58           C  
ATOM   3071  H   PHE A 197       5.392   3.605 -15.821  1.00  1.58           H  
ATOM   3072  HA  PHE A 197       4.579   1.500 -13.842  1.00  1.58           H  
ATOM   3073 1HB  PHE A 197       2.736   2.948 -15.784  1.00  1.58           H  
ATOM   3074 2HB  PHE A 197       2.267   1.687 -14.654  1.00  1.58           H  
ATOM   3075  HD1 PHE A 197       3.204   5.191 -15.047  1.00  1.58           H  
ATOM   3076  HD2 PHE A 197       2.237   2.129 -12.213  1.00  1.58           H  
ATOM   3077  HE1 PHE A 197       2.888   6.905 -13.315  1.00  1.58           H  
ATOM   3078  HE2 PHE A 197       1.918   3.861 -10.477  1.00  1.58           H  
ATOM   3079  HZ  PHE A 197       2.244   6.248 -11.031  1.00  1.58           H  
ATOM   3080  N   SER A 198       4.030  -0.277 -15.566  1.00  1.58           N  
ATOM   3081  CA  SER A 198       4.065  -1.425 -16.482  1.00  1.58           C  
ATOM   3082  C   SER A 198       3.372  -1.169 -17.821  1.00  1.58           C  
ATOM   3083  O   SER A 198       3.664  -1.838 -18.813  1.00  1.58           O  
ATOM   3084  CB  SER A 198       3.399  -2.615 -15.820  1.00  1.58           C  
ATOM   3085  OG  SER A 198       2.021  -2.388 -15.644  1.00  1.58           O  
ATOM   3086  H   SER A 198       3.671  -0.418 -14.628  1.00  1.58           H  
ATOM   3087  HA  SER A 198       5.095  -1.683 -16.683  1.00  1.58           H  
ATOM   3088 1HB  SER A 198       3.548  -3.498 -16.437  1.00  1.58           H  
ATOM   3089 2HB  SER A 198       3.865  -2.802 -14.857  1.00  1.58           H  
ATOM   3090  HG  SER A 198       1.675  -2.134 -16.515  1.00  1.58           H  
ATOM   3091  N   GLY A 199       2.469  -0.197 -17.846  1.00  1.52           N  
ATOM   3092  CA  GLY A 199       1.743   0.174 -19.050  1.00  1.52           C  
ATOM   3093  C   GLY A 199       2.405   1.329 -19.826  1.00  1.52           C  
ATOM   3094  O   GLY A 199       1.812   1.836 -20.780  1.00  1.52           O  
ATOM   3095  H   GLY A 199       2.291   0.306 -16.990  1.00  1.52           H  
ATOM   3096 1HA  GLY A 199       1.651  -0.697 -19.700  1.00  1.52           H  
ATOM   3097 2HA  GLY A 199       0.728   0.456 -18.777  1.00  1.52           H  
ATOM   3098  N   SER A 200       3.610   1.773 -19.409  1.00  1.41           N  
ATOM   3099  CA  SER A 200       4.266   2.924 -20.053  1.00  1.41           C  
ATOM   3100  C   SER A 200       5.573   2.612 -20.827  1.00  1.41           C  
ATOM   3101  O   SER A 200       6.324   1.682 -20.502  1.00  1.41           O  
ATOM   3102  CB  SER A 200       4.555   3.997 -18.987  1.00  1.41           C  
ATOM   3103  OG  SER A 200       5.503   3.560 -18.003  1.00  1.41           O  
ATOM   3104  H   SER A 200       4.074   1.331 -18.617  1.00  1.41           H  
ATOM   3105  HA  SER A 200       3.561   3.353 -20.770  1.00  1.41           H  
ATOM   3106 1HB  SER A 200       4.921   4.894 -19.479  1.00  1.41           H  
ATOM   3107 2HB  SER A 200       3.628   4.257 -18.502  1.00  1.41           H  
ATOM   3108  HG  SER A 200       5.323   2.605 -17.861  1.00  1.41           H  
ATOM   3109  N   LEU A 201       5.832   3.465 -21.831  1.00  1.25           N  
ATOM   3110  CA  LEU A 201       7.017   3.527 -22.712  1.00  1.25           C  
ATOM   3111  C   LEU A 201       7.832   4.803 -22.483  1.00  1.25           C  
ATOM   3112  O   LEU A 201       7.281   5.900 -22.391  1.00  1.25           O  
ATOM   3113  CB  LEU A 201       6.579   3.441 -24.183  1.00  1.25           C  
ATOM   3114  CG  LEU A 201       7.646   3.657 -25.272  1.00  1.25           C  
ATOM   3115  CD1 LEU A 201       8.670   2.566 -25.237  1.00  1.25           C  
ATOM   3116  CD2 LEU A 201       6.954   3.687 -26.615  1.00  1.25           C  
ATOM   3117  H   LEU A 201       5.110   4.165 -22.025  1.00  1.25           H  
ATOM   3118  HA  LEU A 201       7.657   2.678 -22.491  1.00  1.25           H  
ATOM   3119 1HB  LEU A 201       6.149   2.480 -24.347  1.00  1.25           H  
ATOM   3120 2HB  LEU A 201       5.803   4.178 -24.350  1.00  1.25           H  
ATOM   3121  HG  LEU A 201       8.149   4.597 -25.104  1.00  1.25           H  
ATOM   3122 1HD1 LEU A 201       9.417   2.734 -26.011  1.00  1.25           H  
ATOM   3123 2HD1 LEU A 201       9.142   2.571 -24.293  1.00  1.25           H  
ATOM   3124 3HD1 LEU A 201       8.196   1.613 -25.397  1.00  1.25           H  
ATOM   3125 1HD2 LEU A 201       7.691   3.852 -27.401  1.00  1.25           H  
ATOM   3126 2HD2 LEU A 201       6.446   2.736 -26.783  1.00  1.25           H  
ATOM   3127 3HD2 LEU A 201       6.221   4.498 -26.621  1.00  1.25           H  
ATOM   3128  N   VAL A 202       9.152   4.678 -22.360  1.00  1.10           N  
ATOM   3129  CA  VAL A 202       9.964   5.867 -22.100  1.00  1.10           C  
ATOM   3130  C   VAL A 202       9.933   6.937 -23.211  1.00  1.10           C  
ATOM   3131  O   VAL A 202       9.841   8.120 -22.918  1.00  1.10           O  
ATOM   3132  CB  VAL A 202      11.411   5.478 -21.848  1.00  1.10           C  
ATOM   3133  CG1 VAL A 202      12.269   6.737 -21.758  1.00  1.10           C  
ATOM   3134  CG2 VAL A 202      11.500   4.688 -20.610  1.00  1.10           C  
ATOM   3135  H   VAL A 202       9.594   3.757 -22.432  1.00  1.10           H  
ATOM   3136  HA  VAL A 202       9.590   6.319 -21.187  1.00  1.10           H  
ATOM   3137  HB  VAL A 202      11.772   4.885 -22.685  1.00  1.10           H  
ATOM   3138 1HG1 VAL A 202      13.309   6.457 -21.603  1.00  1.10           H  
ATOM   3139 2HG1 VAL A 202      12.184   7.292 -22.670  1.00  1.10           H  
ATOM   3140 3HG1 VAL A 202      11.929   7.359 -20.936  1.00  1.10           H  
ATOM   3141 1HG2 VAL A 202      12.522   4.430 -20.471  1.00  1.10           H  
ATOM   3142 2HG2 VAL A 202      11.144   5.282 -19.771  1.00  1.10           H  
ATOM   3143 3HG2 VAL A 202      10.896   3.784 -20.706  1.00  1.10           H  
ATOM   3144  N   VAL A 203      10.044   6.556 -24.487  1.00  0.98           N  
ATOM   3145  CA  VAL A 203       9.968   7.480 -25.643  1.00  0.98           C  
ATOM   3146  C   VAL A 203      11.231   8.331 -25.842  1.00  0.98           C  
ATOM   3147  O   VAL A 203      11.767   8.411 -26.948  1.00  0.98           O  
ATOM   3148  CB  VAL A 203       8.742   8.440 -25.559  1.00  0.98           C  
ATOM   3149  CG1 VAL A 203       8.791   9.430 -26.715  1.00  0.98           C  
ATOM   3150  CG2 VAL A 203       7.450   7.630 -25.566  1.00  0.98           C  
ATOM   3151  H   VAL A 203      10.236   5.581 -24.685  1.00  0.98           H  
ATOM   3152  HA  VAL A 203       9.837   6.869 -26.535  1.00  0.98           H  
ATOM   3153  HB  VAL A 203       8.786   9.041 -24.674  1.00  0.98           H  
ATOM   3154 1HG1 VAL A 203       7.944  10.112 -26.648  1.00  0.98           H  
ATOM   3155 2HG1 VAL A 203       9.716  10.000 -26.665  1.00  0.98           H  
ATOM   3156 3HG1 VAL A 203       8.748   8.890 -27.659  1.00  0.98           H  
ATOM   3157 1HG2 VAL A 203       6.608   8.312 -25.513  1.00  0.98           H  
ATOM   3158 2HG2 VAL A 203       7.392   7.046 -26.481  1.00  0.98           H  
ATOM   3159 3HG2 VAL A 203       7.422   6.962 -24.711  1.00  0.98           H  
ATOM   3160  N   TYR A 204      11.681   8.977 -24.777  1.00  0.89           N  
ATOM   3161  CA  TYR A 204      12.863   9.830 -24.781  1.00  0.89           C  
ATOM   3162  C   TYR A 204      13.623   9.816 -23.452  1.00  0.89           C  
ATOM   3163  O   TYR A 204      13.030   9.801 -22.370  1.00  0.89           O  
ATOM   3164  CB  TYR A 204      12.496  11.267 -25.127  1.00  0.89           C  
ATOM   3165  CG  TYR A 204      13.680  12.195 -25.107  1.00  0.89           C  
ATOM   3166  CD1 TYR A 204      14.519  12.274 -26.205  1.00  0.89           C  
ATOM   3167  CD2 TYR A 204      13.943  12.953 -23.972  1.00  0.89           C  
ATOM   3168  CE1 TYR A 204      15.616  13.111 -26.169  1.00  0.89           C  
ATOM   3169  CE2 TYR A 204      15.035  13.785 -23.935  1.00  0.89           C  
ATOM   3170  CZ  TYR A 204      15.872  13.867 -25.027  1.00  0.89           C  
ATOM   3171  OH  TYR A 204      16.969  14.695 -24.991  1.00  0.89           O  
ATOM   3172  H   TYR A 204      11.144   8.864 -23.923  1.00  0.89           H  
ATOM   3173  HA  TYR A 204      13.542   9.459 -25.548  1.00  0.89           H  
ATOM   3174 1HB  TYR A 204      12.038  11.306 -26.115  1.00  0.89           H  
ATOM   3175 2HB  TYR A 204      11.776  11.623 -24.411  1.00  0.89           H  
ATOM   3176  HD1 TYR A 204      14.315  11.675 -27.093  1.00  0.89           H  
ATOM   3177  HD2 TYR A 204      13.289  12.880 -23.107  1.00  0.89           H  
ATOM   3178  HE1 TYR A 204      16.279  13.175 -27.030  1.00  0.89           H  
ATOM   3179  HE2 TYR A 204      15.240  14.372 -23.041  1.00  0.89           H  
ATOM   3180  HH  TYR A 204      17.449  14.625 -25.820  1.00  0.89           H  
ATOM   3181  N   GLY A 205      14.954   9.839 -23.552  1.00  0.84           N  
ATOM   3182  CA  GLY A 205      15.832   9.943 -22.385  1.00  0.84           C  
ATOM   3183  C   GLY A 205      16.280   8.590 -21.871  1.00  0.84           C  
ATOM   3184  O   GLY A 205      15.842   7.557 -22.382  1.00  0.84           O  
ATOM   3185  H   GLY A 205      15.372   9.824 -24.471  1.00  0.84           H  
ATOM   3186 1HA  GLY A 205      16.707  10.542 -22.642  1.00  0.84           H  
ATOM   3187 2HA  GLY A 205      15.320  10.483 -21.593  1.00  0.84           H  
ATOM   3188  N   ARG A 206      17.201   8.609 -20.903  1.00  0.82           N  
ATOM   3189  CA  ARG A 206      17.744   7.378 -20.309  1.00  0.82           C  
ATOM   3190  C   ARG A 206      17.757   7.522 -18.789  1.00  0.82           C  
ATOM   3191  O   ARG A 206      17.868   8.639 -18.293  1.00  0.82           O  
ATOM   3192  CB  ARG A 206      19.172   7.109 -20.765  1.00  0.82           C  
ATOM   3193  CG  ARG A 206      19.387   6.915 -22.274  1.00  0.82           C  
ATOM   3194  CD  ARG A 206      20.828   6.656 -22.576  1.00  0.82           C  
ATOM   3195  NE  ARG A 206      21.141   6.728 -24.006  1.00  0.82           N  
ATOM   3196  CZ  ARG A 206      21.124   5.705 -24.889  1.00  0.82           C  
ATOM   3197  NH1 ARG A 206      20.798   4.492 -24.528  1.00  0.82           N  
ATOM   3198  NH2 ARG A 206      21.451   5.939 -26.151  1.00  0.82           N  
ATOM   3199  H   ARG A 206      17.494   9.523 -20.550  1.00  0.82           H  
ATOM   3200  HA  ARG A 206      17.108   6.541 -20.590  1.00  0.82           H  
ATOM   3201 1HB  ARG A 206      19.818   7.921 -20.440  1.00  0.82           H  
ATOM   3202 2HB  ARG A 206      19.524   6.197 -20.282  1.00  0.82           H  
ATOM   3203 1HG  ARG A 206      18.813   6.053 -22.614  1.00  0.82           H  
ATOM   3204 2HG  ARG A 206      19.069   7.804 -22.814  1.00  0.82           H  
ATOM   3205 1HD  ARG A 206      21.448   7.381 -22.054  1.00  0.82           H  
ATOM   3206 2HD  ARG A 206      21.074   5.649 -22.227  1.00  0.82           H  
ATOM   3207  HE  ARG A 206      21.405   7.634 -24.365  1.00  0.82           H  
ATOM   3208 1HH1 ARG A 206      20.517   4.268 -23.563  1.00  0.82           H  
ATOM   3209 2HH1 ARG A 206      20.796   3.747 -25.204  1.00  0.82           H  
ATOM   3210 1HH2 ARG A 206      21.707   6.873 -26.442  1.00  0.82           H  
ATOM   3211 2HH2 ARG A 206      21.445   5.186 -26.820  1.00  0.82           H  
ATOM   3212  N   GLY A 207      17.689   6.423 -18.046  1.00  0.81           N  
ATOM   3213  CA  GLY A 207      17.768   6.554 -16.581  1.00  0.81           C  
ATOM   3214  C   GLY A 207      17.559   5.253 -15.816  1.00  0.81           C  
ATOM   3215  O   GLY A 207      17.559   4.173 -16.400  1.00  0.81           O  
ATOM   3216  H   GLY A 207      17.567   5.521 -18.514  1.00  0.81           H  
ATOM   3217 1HA  GLY A 207      18.746   6.958 -16.320  1.00  0.81           H  
ATOM   3218 2HA  GLY A 207      17.044   7.291 -16.242  1.00  0.81           H  
ATOM   3219  N   MET A 208      17.412   5.354 -14.492  1.00  0.83           N  
ATOM   3220  CA  MET A 208      17.291   4.162 -13.650  1.00  0.83           C  
ATOM   3221  C   MET A 208      16.133   4.232 -12.678  1.00  0.83           C  
ATOM   3222  O   MET A 208      15.820   5.303 -12.138  1.00  0.83           O  
ATOM   3223  CB  MET A 208      18.548   3.948 -12.805  1.00  0.83           C  
ATOM   3224  CG  MET A 208      19.831   3.725 -13.544  1.00  0.83           C  
ATOM   3225  SD  MET A 208      21.161   3.392 -12.395  1.00  0.83           S  
ATOM   3226  CE  MET A 208      22.582   3.525 -13.451  1.00  0.83           C  
ATOM   3227  H   MET A 208      17.364   6.279 -14.068  1.00  0.83           H  
ATOM   3228  HA  MET A 208      17.127   3.301 -14.289  1.00  0.83           H  
ATOM   3229 1HB  MET A 208      18.690   4.808 -12.152  1.00  0.83           H  
ATOM   3230 2HB  MET A 208      18.390   3.083 -12.165  1.00  0.83           H  
ATOM   3231 1HG  MET A 208      19.728   2.880 -14.223  1.00  0.83           H  
ATOM   3232 2HG  MET A 208      20.089   4.612 -14.123  1.00  0.83           H  
ATOM   3233 1HE  MET A 208      23.484   3.348 -12.864  1.00  0.83           H  
ATOM   3234 2HE  MET A 208      22.521   2.799 -14.245  1.00  0.83           H  
ATOM   3235 3HE  MET A 208      22.620   4.531 -13.876  1.00  0.83           H  
ATOM   3236  N   PHE A 209      15.590   3.065 -12.353  1.00  0.87           N  
ATOM   3237  CA  PHE A 209      14.553   2.994 -11.345  1.00  0.87           C  
ATOM   3238  C   PHE A 209      14.686   1.745 -10.524  1.00  0.87           C  
ATOM   3239  O   PHE A 209      15.334   0.787 -10.934  1.00  0.87           O  
ATOM   3240  CB  PHE A 209      13.156   2.998 -11.959  1.00  0.87           C  
ATOM   3241  CG  PHE A 209      12.708   1.854 -12.705  1.00  0.87           C  
ATOM   3242  CD1 PHE A 209      12.066   0.870 -12.036  1.00  0.87           C  
ATOM   3243  CD2 PHE A 209      12.814   1.776 -14.044  1.00  0.87           C  
ATOM   3244  CE1 PHE A 209      11.518  -0.185 -12.671  1.00  0.87           C  
ATOM   3245  CE2 PHE A 209      12.263   0.712 -14.692  1.00  0.87           C  
ATOM   3246  CZ  PHE A 209      11.602  -0.260 -13.987  1.00  0.87           C  
ATOM   3247  H   PHE A 209      15.888   2.222 -12.847  1.00  0.87           H  
ATOM   3248  HA  PHE A 209      14.654   3.845 -10.676  1.00  0.87           H  
ATOM   3249 1HB  PHE A 209      12.441   3.135 -11.195  1.00  0.87           H  
ATOM   3250 2HB  PHE A 209      13.076   3.826 -12.611  1.00  0.87           H  
ATOM   3251  HD1 PHE A 209      11.979   0.959 -10.969  1.00  0.87           H  
ATOM   3252  HD2 PHE A 209      13.325   2.568 -14.585  1.00  0.87           H  
ATOM   3253  HE1 PHE A 209      10.992  -0.953 -12.117  1.00  0.87           H  
ATOM   3254  HE2 PHE A 209      12.334   0.635 -15.750  1.00  0.87           H  
ATOM   3255  HZ  PHE A 209      11.153  -1.085 -14.477  1.00  0.87           H  
ATOM   3256  N   VAL A 210      14.042   1.724  -9.377  1.00  0.94           N  
ATOM   3257  CA  VAL A 210      14.096   0.520  -8.581  1.00  0.94           C  
ATOM   3258  C   VAL A 210      12.714  -0.060  -8.527  1.00  0.94           C  
ATOM   3259  O   VAL A 210      11.728   0.666  -8.384  1.00  0.94           O  
ATOM   3260  CB  VAL A 210      14.601   0.854  -7.165  1.00  0.94           C  
ATOM   3261  CG1 VAL A 210      13.630   1.794  -6.466  1.00  0.94           C  
ATOM   3262  CG2 VAL A 210      14.821  -0.397  -6.370  1.00  0.94           C  
ATOM   3263  H   VAL A 210      13.533   2.554  -9.071  1.00  0.94           H  
ATOM   3264  HA  VAL A 210      14.761  -0.205  -9.040  1.00  0.94           H  
ATOM   3265  HB  VAL A 210      15.527   1.357  -7.267  1.00  0.94           H  
ATOM   3266 1HG1 VAL A 210      14.010   2.050  -5.478  1.00  0.94           H  
ATOM   3267 2HG1 VAL A 210      13.517   2.703  -7.059  1.00  0.94           H  
ATOM   3268 3HG1 VAL A 210      12.668   1.297  -6.364  1.00  0.94           H  
ATOM   3269 1HG2 VAL A 210      15.215  -0.140  -5.386  1.00  0.94           H  
ATOM   3270 2HG2 VAL A 210      13.883  -0.926  -6.256  1.00  0.94           H  
ATOM   3271 3HG2 VAL A 210      15.540  -1.030  -6.894  1.00  0.94           H  
ATOM   3272  N   VAL A 211      12.606  -1.362  -8.691  1.00  1.05           N  
ATOM   3273  CA  VAL A 211      11.278  -1.923  -8.582  1.00  1.05           C  
ATOM   3274  C   VAL A 211      10.869  -1.800  -7.123  1.00  1.05           C  
ATOM   3275  O   VAL A 211      11.622  -2.187  -6.228  1.00  1.05           O  
ATOM   3276  CB  VAL A 211      11.247  -3.395  -9.047  1.00  1.05           C  
ATOM   3277  CG1 VAL A 211       9.844  -4.001  -8.794  1.00  1.05           C  
ATOM   3278  CG2 VAL A 211      11.600  -3.492 -10.529  1.00  1.05           C  
ATOM   3279  H   VAL A 211      13.426  -1.946  -8.889  1.00  1.05           H  
ATOM   3280  HA  VAL A 211      10.586  -1.348  -9.196  1.00  1.05           H  
ATOM   3281  HB  VAL A 211      11.971  -3.952  -8.477  1.00  1.05           H  
ATOM   3282 1HG1 VAL A 211       9.833  -5.044  -9.107  1.00  1.05           H  
ATOM   3283 2HG1 VAL A 211       9.585  -3.947  -7.740  1.00  1.05           H  
ATOM   3284 3HG1 VAL A 211       9.101  -3.443  -9.364  1.00  1.05           H  
ATOM   3285 1HG2 VAL A 211      11.594  -4.536 -10.837  1.00  1.05           H  
ATOM   3286 2HG2 VAL A 211      10.869  -2.941 -11.111  1.00  1.05           H  
ATOM   3287 3HG2 VAL A 211      12.594  -3.072 -10.689  1.00  1.05           H  
ATOM   3288  N   THR A 212       9.682  -1.281  -6.864  1.00  1.22           N  
ATOM   3289  CA  THR A 212       9.222  -1.176  -5.494  1.00  1.22           C  
ATOM   3290  C   THR A 212       8.152  -2.222  -5.353  1.00  1.22           C  
ATOM   3291  O   THR A 212       8.311  -3.208  -4.636  1.00  1.22           O  
ATOM   3292  CB  THR A 212       8.641   0.202  -5.170  1.00  1.22           C  
ATOM   3293  OG1 THR A 212       7.538   0.471  -6.047  1.00  1.22           O  
ATOM   3294  CG2 THR A 212       9.686   1.259  -5.350  1.00  1.22           C  
ATOM   3295  H   THR A 212       9.086  -0.928  -7.614  1.00  1.22           H  
ATOM   3296  HA  THR A 212      10.035  -1.402  -4.805  1.00  1.22           H  
ATOM   3297  HB  THR A 212       8.311   0.224  -4.153  1.00  1.22           H  
ATOM   3298  HG1 THR A 212       7.870   0.538  -6.973  1.00  1.22           H  
ATOM   3299 1HG2 THR A 212       9.255   2.223  -5.114  1.00  1.22           H  
ATOM   3300 2HG2 THR A 212      10.528   1.060  -4.687  1.00  1.22           H  
ATOM   3301 3HG2 THR A 212      10.028   1.247  -6.387  1.00  1.22           H  
ATOM   3302  N   GLY A 213       7.042  -1.995  -6.029  1.00  1.43           N  
ATOM   3303  CA  GLY A 213       5.982  -2.988  -5.994  1.00  1.43           C  
ATOM   3304  C   GLY A 213       6.244  -4.035  -7.079  1.00  1.43           C  
ATOM   3305  O   GLY A 213       6.656  -3.702  -8.200  1.00  1.43           O  
ATOM   3306  H   GLY A 213       6.979  -1.150  -6.602  1.00  1.43           H  
ATOM   3307 1HA  GLY A 213       5.948  -3.462  -5.014  1.00  1.43           H  
ATOM   3308 2HA  GLY A 213       5.015  -2.509  -6.155  1.00  1.43           H  
ATOM   3309  N   THR A 214       5.927  -5.288  -6.777  1.00  1.68           N  
ATOM   3310  CA  THR A 214       6.070  -6.356  -7.756  1.00  1.68           C  
ATOM   3311  C   THR A 214       4.705  -6.470  -8.421  1.00  1.68           C  
ATOM   3312  O   THR A 214       3.692  -6.202  -7.775  1.00  1.68           O  
ATOM   3313  CB  THR A 214       6.523  -7.675  -7.092  1.00  1.68           C  
ATOM   3314  OG1 THR A 214       6.965  -8.589  -8.088  1.00  1.68           O  
ATOM   3315  CG2 THR A 214       5.410  -8.298  -6.319  1.00  1.68           C  
ATOM   3316  H   THR A 214       5.596  -5.506  -5.845  1.00  1.68           H  
ATOM   3317  HA  THR A 214       6.806  -6.070  -8.510  1.00  1.68           H  
ATOM   3318  HB  THR A 214       7.319  -7.475  -6.415  1.00  1.68           H  
ATOM   3319  HG1 THR A 214       6.207  -8.972  -8.558  1.00  1.68           H  
ATOM   3320 1HG2 THR A 214       5.752  -9.221  -5.858  1.00  1.68           H  
ATOM   3321 2HG2 THR A 214       5.084  -7.613  -5.551  1.00  1.68           H  
ATOM   3322 3HG2 THR A 214       4.591  -8.521  -6.985  1.00  1.68           H  
ATOM   3323  N   ALA A 215       4.642  -6.845  -9.693  1.00  1.95           N  
ATOM   3324  CA  ALA A 215       3.335  -6.886 -10.350  1.00  1.95           C  
ATOM   3325  C   ALA A 215       2.328  -7.795  -9.629  1.00  1.95           C  
ATOM   3326  O   ALA A 215       1.174  -7.412  -9.408  1.00  1.95           O  
ATOM   3327  CB  ALA A 215       3.492  -7.351 -11.780  1.00  1.95           C  
ATOM   3328  H   ALA A 215       5.484  -7.083 -10.199  1.00  1.95           H  
ATOM   3329  HA  ALA A 215       2.942  -5.875 -10.364  1.00  1.95           H  
ATOM   3330 1HB  ALA A 215       2.525  -7.344 -12.268  1.00  1.95           H  
ATOM   3331 2HB  ALA A 215       4.175  -6.688 -12.309  1.00  1.95           H  
ATOM   3332 3HB  ALA A 215       3.886  -8.355 -11.786  1.00  1.95           H  
ATOM   3333  N   SER A 216       2.788  -8.942  -9.131  1.00  2.22           N  
ATOM   3334  CA  SER A 216       1.897  -9.868  -8.437  1.00  2.22           C  
ATOM   3335  C   SER A 216       1.283  -9.326  -7.127  1.00  2.22           C  
ATOM   3336  O   SER A 216       0.339  -9.929  -6.616  1.00  2.22           O  
ATOM   3337  CB  SER A 216       2.602 -11.197  -8.177  1.00  2.22           C  
ATOM   3338  OG  SER A 216       3.658 -11.076  -7.260  1.00  2.22           O  
ATOM   3339  H   SER A 216       3.749  -9.217  -9.314  1.00  2.22           H  
ATOM   3340  HA  SER A 216       1.067 -10.079  -9.111  1.00  2.22           H  
ATOM   3341 1HB  SER A 216       1.879 -11.916  -7.800  1.00  2.22           H  
ATOM   3342 2HB  SER A 216       2.990 -11.587  -9.118  1.00  2.22           H  
ATOM   3343  HG  SER A 216       4.004 -11.976  -7.130  1.00  2.22           H  
ATOM   3344  N   GLU A 217       1.825  -8.238  -6.553  1.00  2.46           N  
ATOM   3345  CA  GLU A 217       1.274  -7.689  -5.312  1.00  2.46           C  
ATOM   3346  C   GLU A 217       0.775  -6.238  -5.427  1.00  2.46           C  
ATOM   3347  O   GLU A 217       0.466  -5.616  -4.406  1.00  2.46           O  
ATOM   3348  CB  GLU A 217       2.289  -7.777  -4.165  1.00  2.46           C  
ATOM   3349  CG  GLU A 217       2.699  -9.198  -3.765  1.00  2.46           C  
ATOM   3350  CD  GLU A 217       3.627  -9.226  -2.573  1.00  2.46           C  
ATOM   3351  OE1 GLU A 217       4.028  -8.174  -2.131  1.00  2.46           O  
ATOM   3352  OE2 GLU A 217       3.923 -10.299  -2.096  1.00  2.46           O  
ATOM   3353  H   GLU A 217       2.593  -7.747  -7.008  1.00  2.46           H  
ATOM   3354  HA  GLU A 217       0.417  -8.298  -5.031  1.00  2.46           H  
ATOM   3355 1HB  GLU A 217       3.175  -7.221  -4.430  1.00  2.46           H  
ATOM   3356 2HB  GLU A 217       1.867  -7.300  -3.281  1.00  2.46           H  
ATOM   3357 1HG  GLU A 217       1.802  -9.772  -3.533  1.00  2.46           H  
ATOM   3358 2HG  GLU A 217       3.191  -9.676  -4.613  1.00  2.46           H  
ATOM   3359  N   THR A 218       0.687  -5.695  -6.642  1.00  2.63           N  
ATOM   3360  CA  THR A 218       0.234  -4.306  -6.811  1.00  2.63           C  
ATOM   3361  C   THR A 218      -1.219  -4.259  -7.248  1.00  2.63           C  
ATOM   3362  O   THR A 218      -1.921  -5.257  -7.135  1.00  2.63           O  
ATOM   3363  CB  THR A 218       1.135  -3.495  -7.761  1.00  2.63           C  
ATOM   3364  OG1 THR A 218       0.742  -2.117  -7.696  1.00  2.63           O  
ATOM   3365  CG2 THR A 218       1.038  -3.985  -9.163  1.00  2.63           C  
ATOM   3366  H   THR A 218       0.946  -6.247  -7.463  1.00  2.63           H  
ATOM   3367  HA  THR A 218       0.293  -3.809  -5.843  1.00  2.63           H  
ATOM   3368  HB  THR A 218       2.174  -3.583  -7.422  1.00  2.63           H  
ATOM   3369  HG1 THR A 218       1.534  -1.550  -7.832  1.00  2.63           H  
ATOM   3370 1HG2 THR A 218       1.698  -3.396  -9.802  1.00  2.63           H  
ATOM   3371 2HG2 THR A 218       1.332  -5.002  -9.174  1.00  2.63           H  
ATOM   3372 3HG2 THR A 218       0.042  -3.899  -9.512  1.00  2.63           H  
ATOM   3373  N   GLU A 219      -1.689  -3.106  -7.719  1.00  2.74           N  
ATOM   3374  CA  GLU A 219      -3.103  -2.963  -8.047  1.00  2.74           C  
ATOM   3375  C   GLU A 219      -3.514  -3.928  -9.163  1.00  2.74           C  
ATOM   3376  O   GLU A 219      -4.585  -4.520  -9.102  1.00  2.74           O  
ATOM   3377  CB  GLU A 219      -3.409  -1.524  -8.462  1.00  2.74           C  
ATOM   3378  CG  GLU A 219      -3.252  -0.472  -7.327  1.00  2.74           C  
ATOM   3379  CD  GLU A 219      -4.189  -0.663  -6.140  1.00  2.74           C  
ATOM   3380  OE1 GLU A 219      -5.375  -0.749  -6.334  1.00  2.74           O  
ATOM   3381  OE2 GLU A 219      -3.693  -0.726  -5.024  1.00  2.74           O  
ATOM   3382  H   GLU A 219      -1.035  -2.339  -7.805  1.00  2.74           H  
ATOM   3383  HA  GLU A 219      -3.686  -3.200  -7.161  1.00  2.74           H  
ATOM   3384 1HB  GLU A 219      -2.745  -1.235  -9.277  1.00  2.74           H  
ATOM   3385 2HB  GLU A 219      -4.432  -1.465  -8.837  1.00  2.74           H  
ATOM   3386 1HG  GLU A 219      -2.223  -0.510  -6.964  1.00  2.74           H  
ATOM   3387 2HG  GLU A 219      -3.417   0.520  -7.748  1.00  2.74           H  
ATOM   3388  N   ILE A 220      -2.658  -4.172 -10.160  1.00  2.79           N  
ATOM   3389  CA  ILE A 220      -3.053  -5.144 -11.182  1.00  2.79           C  
ATOM   3390  C   ILE A 220      -3.041  -6.557 -10.580  1.00  2.79           C  
ATOM   3391  O   ILE A 220      -3.748  -7.448 -11.053  1.00  2.79           O  
ATOM   3392  CB  ILE A 220      -2.194  -5.039 -12.467  1.00  2.79           C  
ATOM   3393  CG1 ILE A 220      -0.720  -5.378 -12.196  1.00  2.79           C  
ATOM   3394  CG2 ILE A 220      -2.336  -3.647 -13.056  1.00  2.79           C  
ATOM   3395  CD1 ILE A 220       0.105  -5.497 -13.450  1.00  2.79           C  
ATOM   3396  H   ILE A 220      -1.773  -3.688 -10.209  1.00  2.79           H  
ATOM   3397  HA  ILE A 220      -4.074  -4.922 -11.483  1.00  2.79           H  
ATOM   3398  HB  ILE A 220      -2.553  -5.755 -13.197  1.00  2.79           H  
ATOM   3399 1HG1 ILE A 220      -0.294  -4.599 -11.602  1.00  2.79           H  
ATOM   3400 2HG1 ILE A 220      -0.646  -6.320 -11.654  1.00  2.79           H  
ATOM   3401 1HG2 ILE A 220      -1.756  -3.577 -13.973  1.00  2.79           H  
ATOM   3402 2HG2 ILE A 220      -3.381  -3.463 -13.274  1.00  2.79           H  
ATOM   3403 3HG2 ILE A 220      -1.975  -2.907 -12.342  1.00  2.79           H  
ATOM   3404 1HD1 ILE A 220       1.131  -5.718 -13.186  1.00  2.79           H  
ATOM   3405 2HD1 ILE A 220      -0.295  -6.300 -14.063  1.00  2.79           H  
ATOM   3406 3HD1 ILE A 220       0.069  -4.555 -14.002  1.00  2.79           H  
ATOM   3407  N   GLY A 221      -2.239  -6.736  -9.523  1.00  2.80           N  
ATOM   3408  CA  GLY A 221      -2.136  -7.962  -8.739  1.00  2.80           C  
ATOM   3409  C   GLY A 221      -3.452  -8.216  -8.008  1.00  2.80           C  
ATOM   3410  O   GLY A 221      -4.043  -9.296  -8.103  1.00  2.80           O  
ATOM   3411  H   GLY A 221      -1.692  -5.946  -9.211  1.00  2.80           H  
ATOM   3412 1HA  GLY A 221      -1.891  -8.802  -9.387  1.00  2.80           H  
ATOM   3413 2HA  GLY A 221      -1.325  -7.858  -8.016  1.00  2.80           H  
ATOM   3414  N   LYS A 222      -3.912  -7.186  -7.285  1.00  2.78           N  
ATOM   3415  CA  LYS A 222      -5.146  -7.240  -6.508  1.00  2.78           C  
ATOM   3416  C   LYS A 222      -6.305  -7.509  -7.438  1.00  2.78           C  
ATOM   3417  O   LYS A 222      -7.176  -8.334  -7.147  1.00  2.78           O  
ATOM   3418  CB  LYS A 222      -5.397  -5.901  -5.815  1.00  2.78           C  
ATOM   3419  CG  LYS A 222      -4.453  -5.549  -4.675  1.00  2.78           C  
ATOM   3420  CD  LYS A 222      -4.799  -4.164  -4.143  1.00  2.78           C  
ATOM   3421  CE  LYS A 222      -3.844  -3.691  -3.073  1.00  2.78           C  
ATOM   3422  NZ  LYS A 222      -4.164  -2.290  -2.659  1.00  2.78           N  
ATOM   3423  H   LYS A 222      -3.348  -6.343  -7.267  1.00  2.78           H  
ATOM   3424  HA  LYS A 222      -5.081  -8.045  -5.777  1.00  2.78           H  
ATOM   3425 1HB  LYS A 222      -5.322  -5.100  -6.554  1.00  2.78           H  
ATOM   3426 2HB  LYS A 222      -6.412  -5.883  -5.426  1.00  2.78           H  
ATOM   3427 1HG  LYS A 222      -4.539  -6.284  -3.877  1.00  2.78           H  
ATOM   3428 2HG  LYS A 222      -3.425  -5.546  -5.041  1.00  2.78           H  
ATOM   3429 1HD  LYS A 222      -4.780  -3.441  -4.963  1.00  2.78           H  
ATOM   3430 2HD  LYS A 222      -5.805  -4.178  -3.729  1.00  2.78           H  
ATOM   3431 1HE  LYS A 222      -3.914  -4.345  -2.207  1.00  2.78           H  
ATOM   3432 2HE  LYS A 222      -2.824  -3.722  -3.462  1.00  2.78           H  
ATOM   3433 1HZ  LYS A 222      -3.517  -1.981  -1.956  1.00  2.78           H  
ATOM   3434 2HZ  LYS A 222      -4.082  -1.675  -3.495  1.00  2.78           H  
ATOM   3435 3HZ  LYS A 222      -5.102  -2.241  -2.301  1.00  2.78           H  
ATOM   3436  N   ILE A 223      -6.275  -6.853  -8.591  1.00  2.75           N  
ATOM   3437  CA  ILE A 223      -7.296  -7.051  -9.583  1.00  2.75           C  
ATOM   3438  C   ILE A 223      -7.239  -8.471 -10.093  1.00  2.75           C  
ATOM   3439  O   ILE A 223      -8.262  -9.145 -10.107  1.00  2.75           O  
ATOM   3440  CB  ILE A 223      -7.183  -6.014 -10.694  1.00  2.75           C  
ATOM   3441  CG1 ILE A 223      -7.550  -4.621 -10.107  1.00  2.75           C  
ATOM   3442  CG2 ILE A 223      -8.062  -6.387 -11.831  1.00  2.75           C  
ATOM   3443  CD1 ILE A 223      -7.192  -3.450 -10.996  1.00  2.75           C  
ATOM   3444  H   ILE A 223      -5.536  -6.174  -8.773  1.00  2.75           H  
ATOM   3445  HA  ILE A 223      -8.259  -6.905  -9.108  1.00  2.75           H  
ATOM   3446  HB  ILE A 223      -6.157  -5.961 -11.039  1.00  2.75           H  
ATOM   3447 1HG1 ILE A 223      -8.624  -4.597  -9.929  1.00  2.75           H  
ATOM   3448 2HG1 ILE A 223      -7.044  -4.499  -9.151  1.00  2.75           H  
ATOM   3449 1HG2 ILE A 223      -7.963  -5.628 -12.604  1.00  2.75           H  
ATOM   3450 2HG2 ILE A 223      -7.757  -7.349 -12.222  1.00  2.75           H  
ATOM   3451 3HG2 ILE A 223      -9.091  -6.440 -11.484  1.00  2.75           H  
ATOM   3452 1HD1 ILE A 223      -7.487  -2.522 -10.511  1.00  2.75           H  
ATOM   3453 2HD1 ILE A 223      -6.117  -3.440 -11.171  1.00  2.75           H  
ATOM   3454 3HD1 ILE A 223      -7.711  -3.546 -11.935  1.00  2.75           H  
ATOM   3455  N   ALA A 224      -6.053  -8.987 -10.419  1.00  2.73           N  
ATOM   3456  CA  ALA A 224      -5.978 -10.363 -10.879  1.00  2.73           C  
ATOM   3457  C   ALA A 224      -6.587 -11.282  -9.818  1.00  2.73           C  
ATOM   3458  O   ALA A 224      -7.273 -12.246 -10.161  1.00  2.73           O  
ATOM   3459  CB  ALA A 224      -4.545 -10.748 -11.178  1.00  2.73           C  
ATOM   3460  H   ALA A 224      -5.206  -8.421 -10.401  1.00  2.73           H  
ATOM   3461  HA  ALA A 224      -6.555 -10.456 -11.794  1.00  2.73           H  
ATOM   3462 1HB  ALA A 224      -4.507 -11.775 -11.533  1.00  2.73           H  
ATOM   3463 2HB  ALA A 224      -4.143 -10.080 -11.941  1.00  2.73           H  
ATOM   3464 3HB  ALA A 224      -3.954 -10.656 -10.271  1.00  2.73           H  
ATOM   3465  N   GLY A 225      -6.374 -10.971  -8.533  1.00  2.74           N  
ATOM   3466  CA  GLY A 225      -6.980 -11.754  -7.465  1.00  2.74           C  
ATOM   3467  C   GLY A 225      -8.513 -11.711  -7.569  1.00  2.74           C  
ATOM   3468  O   GLY A 225      -9.183 -12.731  -7.388  1.00  2.74           O  
ATOM   3469  H   GLY A 225      -5.763 -10.186  -8.302  1.00  2.74           H  
ATOM   3470 1HA  GLY A 225      -6.628 -12.785  -7.523  1.00  2.74           H  
ATOM   3471 2HA  GLY A 225      -6.662 -11.351  -6.505  1.00  2.74           H  
ATOM   3472  N   LEU A 226      -9.073 -10.543  -7.920  1.00  2.78           N  
ATOM   3473  CA  LEU A 226     -10.528 -10.440  -8.065  1.00  2.78           C  
ATOM   3474  C   LEU A 226     -10.969 -11.358  -9.182  1.00  2.78           C  
ATOM   3475  O   LEU A 226     -11.993 -12.042  -9.089  1.00  2.78           O  
ATOM   3476  CB  LEU A 226     -10.992  -9.025  -8.478  1.00  2.78           C  
ATOM   3477  CG  LEU A 226     -10.823  -7.900  -7.505  1.00  2.78           C  
ATOM   3478  CD1 LEU A 226     -11.194  -6.589  -8.224  1.00  2.78           C  
ATOM   3479  CD2 LEU A 226     -11.706  -8.137  -6.298  1.00  2.78           C  
ATOM   3480  H   LEU A 226      -8.475  -9.723  -8.048  1.00  2.78           H  
ATOM   3481  HA  LEU A 226     -11.007 -10.744  -7.135  1.00  2.78           H  
ATOM   3482 1HB  LEU A 226     -10.491  -8.740  -9.387  1.00  2.78           H  
ATOM   3483 2HB  LEU A 226     -12.054  -9.081  -8.705  1.00  2.78           H  
ATOM   3484  HG  LEU A 226      -9.777  -7.839  -7.193  1.00  2.78           H  
ATOM   3485 1HD1 LEU A 226     -11.068  -5.751  -7.542  1.00  2.78           H  
ATOM   3486 2HD1 LEU A 226     -10.551  -6.452  -9.091  1.00  2.78           H  
ATOM   3487 3HD1 LEU A 226     -12.229  -6.640  -8.552  1.00  2.78           H  
ATOM   3488 1HD2 LEU A 226     -11.584  -7.316  -5.591  1.00  2.78           H  
ATOM   3489 2HD2 LEU A 226     -12.748  -8.196  -6.613  1.00  2.78           H  
ATOM   3490 3HD2 LEU A 226     -11.416  -9.075  -5.820  1.00  2.78           H  
ATOM   3491  N   LEU A 227     -10.154 -11.427 -10.231  1.00  2.87           N  
ATOM   3492  CA  LEU A 227     -10.524 -12.227 -11.376  1.00  2.87           C  
ATOM   3493  C   LEU A 227     -10.508 -13.704 -11.012  1.00  2.87           C  
ATOM   3494  O   LEU A 227     -11.413 -14.443 -11.395  1.00  2.87           O  
ATOM   3495  CB  LEU A 227      -9.563 -11.998 -12.537  1.00  2.87           C  
ATOM   3496  CG  LEU A 227      -9.859 -10.807 -13.389  1.00  2.87           C  
ATOM   3497  CD1 LEU A 227      -9.606  -9.580 -12.645  1.00  2.87           C  
ATOM   3498  CD2 LEU A 227      -9.051 -10.830 -14.550  1.00  2.87           C  
ATOM   3499  H   LEU A 227      -9.306 -10.855 -10.235  1.00  2.87           H  
ATOM   3500  HA  LEU A 227     -11.531 -11.949 -11.682  1.00  2.87           H  
ATOM   3501 1HB  LEU A 227      -8.570 -11.874 -12.152  1.00  2.87           H  
ATOM   3502 2HB  LEU A 227      -9.571 -12.876 -13.176  1.00  2.87           H  
ATOM   3503  HG  LEU A 227     -10.879 -10.814 -13.649  1.00  2.87           H  
ATOM   3504 1HD1 LEU A 227      -9.810  -8.730 -13.259  1.00  2.87           H  
ATOM   3505 2HD1 LEU A 227     -10.218  -9.550 -11.751  1.00  2.87           H  
ATOM   3506 3HD1 LEU A 227      -8.577  -9.578 -12.391  1.00  2.87           H  
ATOM   3507 1HD2 LEU A 227      -9.313  -9.956 -15.126  1.00  2.87           H  
ATOM   3508 2HD2 LEU A 227      -7.997 -10.797 -14.276  1.00  2.87           H  
ATOM   3509 3HD2 LEU A 227      -9.250 -11.729 -15.118  1.00  2.87           H  
ATOM   3510  N   GLU A 228      -9.547 -14.118 -10.181  1.00  3.00           N  
ATOM   3511  CA  GLU A 228      -9.464 -15.514  -9.748  1.00  3.00           C  
ATOM   3512  C   GLU A 228     -10.709 -15.943  -8.967  1.00  3.00           C  
ATOM   3513  O   GLU A 228     -11.068 -17.122  -8.981  1.00  3.00           O  
ATOM   3514  CB  GLU A 228      -8.203 -15.798  -8.907  1.00  3.00           C  
ATOM   3515  CG  GLU A 228      -6.877 -15.782  -9.686  1.00  3.00           C  
ATOM   3516  CD  GLU A 228      -5.649 -16.156  -8.837  1.00  3.00           C  
ATOM   3517  OE1 GLU A 228      -5.773 -16.300  -7.646  1.00  3.00           O  
ATOM   3518  OE2 GLU A 228      -4.584 -16.318  -9.410  1.00  3.00           O  
ATOM   3519  H   GLU A 228      -8.828 -13.453  -9.894  1.00  3.00           H  
ATOM   3520  HA  GLU A 228      -9.406 -16.137 -10.640  1.00  3.00           H  
ATOM   3521 1HB  GLU A 228      -8.128 -15.056  -8.113  1.00  3.00           H  
ATOM   3522 2HB  GLU A 228      -8.299 -16.773  -8.432  1.00  3.00           H  
ATOM   3523 1HG  GLU A 228      -6.958 -16.480 -10.517  1.00  3.00           H  
ATOM   3524 2HG  GLU A 228      -6.733 -14.786 -10.100  1.00  3.00           H  
ATOM   3525  N   THR A 229     -11.383 -14.996  -8.300  1.00  3.15           N  
ATOM   3526  CA  THR A 229     -12.582 -15.348  -7.540  1.00  3.15           C  
ATOM   3527  C   THR A 229     -13.841 -15.438  -8.424  1.00  3.15           C  
ATOM   3528  O   THR A 229     -14.904 -15.840  -7.943  1.00  3.15           O  
ATOM   3529  CB  THR A 229     -12.868 -14.352  -6.391  1.00  3.15           C  
ATOM   3530  OG1 THR A 229     -13.178 -13.039  -6.906  1.00  3.15           O  
ATOM   3531  CG2 THR A 229     -11.659 -14.257  -5.489  1.00  3.15           C  
ATOM   3532  H   THR A 229     -11.018 -14.040  -8.288  1.00  3.15           H  
ATOM   3533  HA  THR A 229     -12.422 -16.329  -7.096  1.00  3.15           H  
ATOM   3534  HB  THR A 229     -13.715 -14.707  -5.808  1.00  3.15           H  
ATOM   3535  HG1 THR A 229     -12.628 -12.821  -7.688  1.00  3.15           H  
ATOM   3536 1HG2 THR A 229     -11.865 -13.564  -4.675  1.00  3.15           H  
ATOM   3537 2HG2 THR A 229     -11.430 -15.240  -5.083  1.00  3.15           H  
ATOM   3538 3HG2 THR A 229     -10.817 -13.902  -6.059  1.00  3.15           H  
ATOM   3539  N   ALA A 230     -13.753 -15.007  -9.688  1.00  3.33           N  
ATOM   3540  CA  ALA A 230     -14.908 -15.043 -10.582  1.00  3.33           C  
ATOM   3541  C   ALA A 230     -15.322 -16.493 -10.824  1.00  3.33           C  
ATOM   3542  O   ALA A 230     -14.477 -17.383 -10.927  1.00  3.33           O  
ATOM   3543  CB  ALA A 230     -14.595 -14.341 -11.899  1.00  3.33           C  
ATOM   3544  H   ALA A 230     -12.860 -14.694 -10.062  1.00  3.33           H  
ATOM   3545  HA  ALA A 230     -15.736 -14.529 -10.095  1.00  3.33           H  
ATOM   3546 1HB  ALA A 230     -15.473 -14.364 -12.548  1.00  3.33           H  
ATOM   3547 2HB  ALA A 230     -14.312 -13.305 -11.702  1.00  3.33           H  
ATOM   3548 3HB  ALA A 230     -13.771 -14.852 -12.386  1.00  3.33           H  
ATOM   3549  N   GLU A 231     -16.617 -16.740 -10.954  1.00  3.47           N  
ATOM   3550  CA  GLU A 231     -17.078 -18.099 -11.215  1.00  3.47           C  
ATOM   3551  C   GLU A 231     -16.901 -18.492 -12.677  1.00  3.47           C  
ATOM   3552  O   GLU A 231     -17.124 -17.683 -13.578  1.00  3.47           O  
ATOM   3553  CB  GLU A 231     -18.548 -18.239 -10.818  1.00  3.47           C  
ATOM   3554  CG  GLU A 231     -18.809 -18.083  -9.318  1.00  3.47           C  
ATOM   3555  CD  GLU A 231     -20.266 -18.248  -8.932  1.00  3.47           C  
ATOM   3556  OE1 GLU A 231     -21.076 -18.474  -9.799  1.00  3.47           O  
ATOM   3557  OE2 GLU A 231     -20.561 -18.146  -7.763  1.00  3.47           O  
ATOM   3558  H   GLU A 231     -17.285 -15.990 -10.859  1.00  3.47           H  
ATOM   3559  HA  GLU A 231     -16.486 -18.783 -10.607  1.00  3.47           H  
ATOM   3560 1HB  GLU A 231     -19.139 -17.489 -11.343  1.00  3.47           H  
ATOM   3561 2HB  GLU A 231     -18.915 -19.220 -11.129  1.00  3.47           H  
ATOM   3562 1HG  GLU A 231     -18.218 -18.827  -8.784  1.00  3.47           H  
ATOM   3563 2HG  GLU A 231     -18.463 -17.098  -9.005  1.00  3.47           H  
ATOM   3564  N   ALA A 232     -16.507 -19.745 -12.907  1.00  3.54           N  
ATOM   3565  CA  ALA A 232     -16.410 -20.287 -14.258  1.00  3.54           C  
ATOM   3566  C   ALA A 232     -17.799 -20.408 -14.859  1.00  3.54           C  
ATOM   3567  O   ALA A 232     -18.755 -20.717 -14.146  1.00  3.54           O  
ATOM   3568  CB  ALA A 232     -15.723 -21.639 -14.253  1.00  3.54           C  
ATOM   3569  H   ALA A 232     -16.302 -20.342 -12.120  1.00  3.54           H  
ATOM   3570  HA  ALA A 232     -15.833 -19.590 -14.867  1.00  3.54           H  
ATOM   3571 1HB  ALA A 232     -15.655 -22.013 -15.275  1.00  3.54           H  
ATOM   3572 2HB  ALA A 232     -14.722 -21.538 -13.834  1.00  3.54           H  
ATOM   3573 3HB  ALA A 232     -16.301 -22.337 -13.650  1.00  3.54           H  
ATOM   3574  N   LYS A 233     -17.913 -20.223 -16.168  1.00  3.51           N  
ATOM   3575  CA  LYS A 233     -19.205 -20.382 -16.822  1.00  3.51           C  
ATOM   3576  C   LYS A 233     -19.089 -20.840 -18.273  1.00  3.51           C  
ATOM   3577  O   LYS A 233     -18.286 -20.311 -19.040  1.00  3.51           O  
ATOM   3578  CB  LYS A 233     -19.997 -19.078 -16.745  1.00  3.51           C  
ATOM   3579  CG  LYS A 233     -21.385 -19.152 -17.358  1.00  3.51           C  
ATOM   3580  CD  LYS A 233     -22.150 -17.871 -17.143  1.00  3.51           C  
ATOM   3581  CE  LYS A 233     -23.534 -17.935 -17.770  1.00  3.51           C  
ATOM   3582  NZ  LYS A 233     -23.465 -18.062 -19.258  1.00  3.51           N  
ATOM   3583  H   LYS A 233     -17.104 -19.962 -16.712  1.00  3.51           H  
ATOM   3584  HA  LYS A 233     -19.763 -21.147 -16.284  1.00  3.51           H  
ATOM   3585 1HB  LYS A 233     -20.102 -18.772 -15.702  1.00  3.51           H  
ATOM   3586 2HB  LYS A 233     -19.454 -18.288 -17.266  1.00  3.51           H  
ATOM   3587 1HG  LYS A 233     -21.291 -19.304 -18.429  1.00  3.51           H  
ATOM   3588 2HG  LYS A 233     -21.939 -19.987 -16.937  1.00  3.51           H  
ATOM   3589 1HD  LYS A 233     -22.244 -17.675 -16.077  1.00  3.51           H  
ATOM   3590 2HD  LYS A 233     -21.599 -17.048 -17.599  1.00  3.51           H  
ATOM   3591 1HE  LYS A 233     -24.074 -18.789 -17.369  1.00  3.51           H  
ATOM   3592 2HE  LYS A 233     -24.075 -17.022 -17.523  1.00  3.51           H  
ATOM   3593 1HZ  LYS A 233     -24.391 -18.093 -19.639  1.00  3.51           H  
ATOM   3594 2HZ  LYS A 233     -22.957 -17.249 -19.675  1.00  3.51           H  
ATOM   3595 3HZ  LYS A 233     -22.965 -18.920 -19.514  1.00  3.51           H  
ATOM   3596  N   GLN A 234     -19.892 -21.841 -18.630  1.00  3.39           N  
ATOM   3597  CA  GLN A 234     -19.976 -22.345 -20.004  1.00  3.39           C  
ATOM   3598  C   GLN A 234     -20.557 -21.243 -20.897  1.00  3.39           C  
ATOM   3599  O   GLN A 234     -21.561 -20.621 -20.533  1.00  3.39           O  
ATOM   3600  CB  GLN A 234     -20.854 -23.596 -20.016  1.00  3.39           C  
ATOM   3601  CG  GLN A 234     -20.949 -24.318 -21.333  1.00  3.39           C  
ATOM   3602  CD  GLN A 234     -21.801 -25.580 -21.205  1.00  3.39           C  
ATOM   3603  OE1 GLN A 234     -22.698 -25.598 -20.345  1.00  3.39           O  
ATOM   3604  NE2 GLN A 234     -21.537 -26.609 -22.010  1.00  3.39           N  
ATOM   3605  H   GLN A 234     -20.494 -22.248 -17.929  1.00  3.39           H  
ATOM   3606  HA  GLN A 234     -18.977 -22.593 -20.364  1.00  3.39           H  
ATOM   3607 1HB  GLN A 234     -20.476 -24.304 -19.280  1.00  3.39           H  
ATOM   3608 2HB  GLN A 234     -21.867 -23.328 -19.719  1.00  3.39           H  
ATOM   3609 1HG  GLN A 234     -21.424 -23.652 -22.052  1.00  3.39           H  
ATOM   3610 2HG  GLN A 234     -19.950 -24.592 -21.670  1.00  3.39           H  
ATOM   3611 1HE2 GLN A 234     -22.084 -27.482 -21.935  1.00  3.39           H  
ATOM   3612 2HE2 GLN A 234     -20.800 -26.556 -22.679  1.00  3.39           H  
ATOM   3613  N   THR A 235     -19.920 -20.957 -22.032  1.00  3.21           N  
ATOM   3614  CA  THR A 235     -20.405 -19.860 -22.869  1.00  3.21           C  
ATOM   3615  C   THR A 235     -21.718 -20.328 -23.526  1.00  3.21           C  
ATOM   3616  O   THR A 235     -21.853 -21.533 -23.768  1.00  3.21           O  
ATOM   3617  CB  THR A 235     -19.357 -19.444 -23.909  1.00  3.21           C  
ATOM   3618  OG1 THR A 235     -19.633 -18.138 -24.371  1.00  3.21           O  
ATOM   3619  CG2 THR A 235     -19.444 -20.351 -25.053  1.00  3.21           C  
ATOM   3620  H   THR A 235     -19.120 -21.525 -22.333  1.00  3.21           H  
ATOM   3621  HA  THR A 235     -20.589 -19.004 -22.223  1.00  3.21           H  
ATOM   3622  HB  THR A 235     -18.356 -19.477 -23.471  1.00  3.21           H  
ATOM   3623  HG1 THR A 235     -20.253 -18.179 -25.104  1.00  3.21           H  
ATOM   3624 1HG2 THR A 235     -18.735 -20.066 -25.801  1.00  3.21           H  
ATOM   3625 2HG2 THR A 235     -19.244 -21.332 -24.713  1.00  3.21           H  
ATOM   3626 3HG2 THR A 235     -20.418 -20.298 -25.461  1.00  3.21           H  
ATOM   3627  N   PRO A 236     -22.704 -19.460 -23.835  1.00  3.01           N  
ATOM   3628  CA  PRO A 236     -23.936 -19.809 -24.525  1.00  3.01           C  
ATOM   3629  C   PRO A 236     -23.776 -20.691 -25.766  1.00  3.01           C  
ATOM   3630  O   PRO A 236     -24.553 -21.615 -25.945  1.00  3.01           O  
ATOM   3631  CB  PRO A 236     -24.491 -18.435 -24.894  1.00  3.01           C  
ATOM   3632  CG  PRO A 236     -24.012 -17.548 -23.797  1.00  3.01           C  
ATOM   3633  CD  PRO A 236     -22.623 -18.033 -23.461  1.00  3.01           C  
ATOM   3634  HA  PRO A 236     -24.608 -20.303 -23.800  1.00  3.01           H  
ATOM   3635 1HB  PRO A 236     -24.111 -18.128 -25.884  1.00  3.01           H  
ATOM   3636 2HB  PRO A 236     -25.583 -18.461 -24.962  1.00  3.01           H  
ATOM   3637 1HG  PRO A 236     -24.002 -16.528 -24.156  1.00  3.01           H  
ATOM   3638 2HG  PRO A 236     -24.707 -17.583 -22.942  1.00  3.01           H  
ATOM   3639 1HD  PRO A 236     -21.909 -17.494 -24.059  1.00  3.01           H  
ATOM   3640 2HD  PRO A 236     -22.449 -17.905 -22.383  1.00  3.01           H  
ATOM   3641  N   LEU A 237     -22.738 -20.488 -26.594  1.00  2.82           N  
ATOM   3642  CA  LEU A 237     -22.612 -21.392 -27.738  1.00  2.82           C  
ATOM   3643  C   LEU A 237     -22.415 -22.824 -27.274  1.00  2.82           C  
ATOM   3644  O   LEU A 237     -23.089 -23.737 -27.742  1.00  2.82           O  
ATOM   3645  CB  LEU A 237     -21.441 -21.075 -28.664  1.00  2.82           C  
ATOM   3646  CG  LEU A 237     -21.331 -22.148 -29.768  1.00  2.82           C  
ATOM   3647  CD1 LEU A 237     -22.605 -22.088 -30.615  1.00  2.82           C  
ATOM   3648  CD2 LEU A 237     -20.068 -21.980 -30.595  1.00  2.82           C  
ATOM   3649  H   LEU A 237     -22.088 -19.728 -26.462  1.00  2.82           H  
ATOM   3650  HA  LEU A 237     -23.532 -21.347 -28.318  1.00  2.82           H  
ATOM   3651 1HB  LEU A 237     -21.594 -20.100 -29.129  1.00  2.82           H  
ATOM   3652 2HB  LEU A 237     -20.513 -21.061 -28.093  1.00  2.82           H  
ATOM   3653  HG  LEU A 237     -21.303 -23.115 -29.291  1.00  2.82           H  
ATOM   3654 1HD1 LEU A 237     -22.592 -22.867 -31.361  1.00  2.82           H  
ATOM   3655 2HD1 LEU A 237     -23.462 -22.233 -29.962  1.00  2.82           H  
ATOM   3656 3HD1 LEU A 237     -22.675 -21.119 -31.100  1.00  2.82           H  
ATOM   3657 1HD2 LEU A 237     -20.011 -22.761 -31.341  1.00  2.82           H  
ATOM   3658 2HD2 LEU A 237     -20.082 -21.038 -31.084  1.00  2.82           H  
ATOM   3659 3HD2 LEU A 237     -19.192 -22.041 -29.951  1.00  2.82           H  
ATOM   3660  N   GLN A 238     -21.474 -23.019 -26.353  1.00  2.67           N  
ATOM   3661  CA  GLN A 238     -21.174 -24.344 -25.841  1.00  2.67           C  
ATOM   3662  C   GLN A 238     -22.388 -24.952 -25.174  1.00  2.67           C  
ATOM   3663  O   GLN A 238     -22.660 -26.142 -25.323  1.00  2.67           O  
ATOM   3664  CB  GLN A 238     -20.054 -24.294 -24.806  1.00  2.67           C  
ATOM   3665  CG  GLN A 238     -18.667 -24.012 -25.284  1.00  2.67           C  
ATOM   3666  CD  GLN A 238     -17.727 -23.799 -24.068  1.00  2.67           C  
ATOM   3667  OE1 GLN A 238     -17.987 -23.000 -23.129  1.00  2.67           O  
ATOM   3668  NE2 GLN A 238     -16.629 -24.546 -24.067  1.00  2.67           N  
ATOM   3669  H   GLN A 238     -20.976 -22.224 -25.983  1.00  2.67           H  
ATOM   3670  HA  GLN A 238     -20.879 -24.982 -26.676  1.00  2.67           H  
ATOM   3671 1HB  GLN A 238     -20.292 -23.522 -24.088  1.00  2.67           H  
ATOM   3672 2HB  GLN A 238     -20.026 -25.234 -24.270  1.00  2.67           H  
ATOM   3673 1HG  GLN A 238     -18.309 -24.878 -25.839  1.00  2.67           H  
ATOM   3674 2HG  GLN A 238     -18.657 -23.140 -25.921  1.00  2.67           H  
ATOM   3675 1HE2 GLN A 238     -15.975 -24.479 -23.312  1.00  2.67           H  
ATOM   3676 2HE2 GLN A 238     -16.453 -25.181 -24.823  1.00  2.67           H  
ATOM   3677  N   ARG A 239     -23.155 -24.120 -24.463  1.00  2.57           N  
ATOM   3678  CA  ARG A 239     -24.333 -24.607 -23.762  1.00  2.57           C  
ATOM   3679  C   ARG A 239     -25.346 -25.140 -24.771  1.00  2.57           C  
ATOM   3680  O   ARG A 239     -25.989 -26.181 -24.559  1.00  2.57           O  
ATOM   3681  CB  ARG A 239     -24.979 -23.496 -22.951  1.00  2.57           C  
ATOM   3682  CG  ARG A 239     -26.120 -23.961 -22.074  1.00  2.57           C  
ATOM   3683  CD  ARG A 239     -25.589 -24.859 -21.023  1.00  2.57           C  
ATOM   3684  NE  ARG A 239     -26.597 -25.382 -20.138  1.00  2.57           N  
ATOM   3685  CZ  ARG A 239     -26.359 -26.338 -19.214  1.00  2.57           C  
ATOM   3686  NH1 ARG A 239     -25.142 -26.842 -19.080  1.00  2.57           N  
ATOM   3687  NH2 ARG A 239     -27.345 -26.772 -18.442  1.00  2.57           N  
ATOM   3688  H   ARG A 239     -22.880 -23.139 -24.375  1.00  2.57           H  
ATOM   3689  HA  ARG A 239     -24.042 -25.417 -23.095  1.00  2.57           H  
ATOM   3690 1HB  ARG A 239     -24.226 -23.019 -22.319  1.00  2.57           H  
ATOM   3691 2HB  ARG A 239     -25.368 -22.736 -23.627  1.00  2.57           H  
ATOM   3692 1HG  ARG A 239     -26.600 -23.106 -21.601  1.00  2.57           H  
ATOM   3693 2HG  ARG A 239     -26.846 -24.511 -22.675  1.00  2.57           H  
ATOM   3694 1HD  ARG A 239     -25.083 -25.704 -21.495  1.00  2.57           H  
ATOM   3695 2HD  ARG A 239     -24.873 -24.301 -20.421  1.00  2.57           H  
ATOM   3696  HE  ARG A 239     -27.536 -25.019 -20.217  1.00  2.57           H  
ATOM   3697 1HH1 ARG A 239     -24.358 -26.506 -19.670  1.00  2.57           H  
ATOM   3698 2HH1 ARG A 239     -24.963 -27.556 -18.394  1.00  2.57           H  
ATOM   3699 1HH2 ARG A 239     -28.274 -26.389 -18.545  1.00  2.57           H  
ATOM   3700 2HH2 ARG A 239     -27.167 -27.486 -17.752  1.00  2.57           H  
ATOM   3701  N   LYS A 240     -25.487 -24.421 -25.879  1.00  2.50           N  
ATOM   3702  CA  LYS A 240     -26.432 -24.798 -26.905  1.00  2.50           C  
ATOM   3703  C   LYS A 240     -25.941 -26.041 -27.636  1.00  2.50           C  
ATOM   3704  O   LYS A 240     -26.718 -26.962 -27.872  1.00  2.50           O  
ATOM   3705  CB  LYS A 240     -26.615 -23.625 -27.855  1.00  2.50           C  
ATOM   3706  CG  LYS A 240     -27.302 -22.435 -27.184  1.00  2.50           C  
ATOM   3707  CD  LYS A 240     -27.375 -21.201 -28.066  1.00  2.50           C  
ATOM   3708  CE  LYS A 240     -27.655 -19.976 -27.204  1.00  2.50           C  
ATOM   3709  NZ  LYS A 240     -28.870 -20.131 -26.408  1.00  2.50           N  
ATOM   3710  H   LYS A 240     -24.944 -23.563 -25.997  1.00  2.50           H  
ATOM   3711  HA  LYS A 240     -27.387 -25.031 -26.435  1.00  2.50           H  
ATOM   3712 1HB  LYS A 240     -25.643 -23.298 -28.227  1.00  2.50           H  
ATOM   3713 2HB  LYS A 240     -27.207 -23.944 -28.694  1.00  2.50           H  
ATOM   3714 1HG  LYS A 240     -28.325 -22.728 -26.954  1.00  2.50           H  
ATOM   3715 2HG  LYS A 240     -26.820 -22.196 -26.252  1.00  2.50           H  
ATOM   3716 1HD  LYS A 240     -26.432 -21.070 -28.599  1.00  2.50           H  
ATOM   3717 2HD  LYS A 240     -28.184 -21.298 -28.785  1.00  2.50           H  
ATOM   3718 1HE  LYS A 240     -26.815 -19.821 -26.536  1.00  2.50           H  
ATOM   3719 2HE  LYS A 240     -27.768 -19.100 -27.845  1.00  2.50           H  
ATOM   3720 1HZ  LYS A 240     -29.040 -19.297 -25.840  1.00  2.50           H  
ATOM   3721 2HZ  LYS A 240     -29.659 -20.254 -27.024  1.00  2.50           H  
ATOM   3722 3HZ  LYS A 240     -28.790 -20.924 -25.805  1.00  2.50           H  
ATOM   3723  N   LEU A 241     -24.641 -26.116 -27.933  1.00  2.45           N  
ATOM   3724  CA  LEU A 241     -24.116 -27.288 -28.620  1.00  2.45           C  
ATOM   3725  C   LEU A 241     -24.271 -28.535 -27.753  1.00  2.45           C  
ATOM   3726  O   LEU A 241     -24.649 -29.604 -28.252  1.00  2.45           O  
ATOM   3727  CB  LEU A 241     -22.645 -27.074 -28.985  1.00  2.45           C  
ATOM   3728  CG  LEU A 241     -22.367 -26.028 -30.086  1.00  2.45           C  
ATOM   3729  CD1 LEU A 241     -20.880 -25.793 -30.187  1.00  2.45           C  
ATOM   3730  CD2 LEU A 241     -22.905 -26.522 -31.401  1.00  2.45           C  
ATOM   3731  H   LEU A 241     -24.024 -25.335 -27.712  1.00  2.45           H  
ATOM   3732  HA  LEU A 241     -24.684 -27.432 -29.538  1.00  2.45           H  
ATOM   3733 1HB  LEU A 241     -22.121 -26.746 -28.086  1.00  2.45           H  
ATOM   3734 2HB  LEU A 241     -22.220 -28.024 -29.302  1.00  2.45           H  
ATOM   3735  HG  LEU A 241     -22.847 -25.089 -29.831  1.00  2.45           H  
ATOM   3736 1HD1 LEU A 241     -20.686 -25.054 -30.959  1.00  2.45           H  
ATOM   3737 2HD1 LEU A 241     -20.505 -25.430 -29.231  1.00  2.45           H  
ATOM   3738 3HD1 LEU A 241     -20.380 -26.725 -30.442  1.00  2.45           H  
ATOM   3739 1HD2 LEU A 241     -22.690 -25.792 -32.152  1.00  2.45           H  
ATOM   3740 2HD2 LEU A 241     -22.419 -27.462 -31.662  1.00  2.45           H  
ATOM   3741 3HD2 LEU A 241     -23.982 -26.674 -31.326  1.00  2.45           H  
ATOM   3742  N   GLU A 242     -24.024 -28.400 -26.442  1.00  2.42           N  
ATOM   3743  CA  GLU A 242     -24.209 -29.526 -25.536  1.00  2.42           C  
ATOM   3744  C   GLU A 242     -25.671 -29.947 -25.532  1.00  2.42           C  
ATOM   3745  O   GLU A 242     -25.983 -31.139 -25.629  1.00  2.42           O  
ATOM   3746  CB  GLU A 242     -23.754 -29.197 -24.106  1.00  2.42           C  
ATOM   3747  CG  GLU A 242     -23.933 -30.371 -23.139  1.00  2.42           C  
ATOM   3748  CD  GLU A 242     -23.444 -30.144 -21.702  1.00  2.42           C  
ATOM   3749  OE1 GLU A 242     -22.877 -29.122 -21.392  1.00  2.42           O  
ATOM   3750  OE2 GLU A 242     -23.682 -31.030 -20.899  1.00  2.42           O  
ATOM   3751  H   GLU A 242     -23.691 -27.511 -26.071  1.00  2.42           H  
ATOM   3752  HA  GLU A 242     -23.613 -30.362 -25.898  1.00  2.42           H  
ATOM   3753 1HB  GLU A 242     -22.702 -28.910 -24.114  1.00  2.42           H  
ATOM   3754 2HB  GLU A 242     -24.323 -28.343 -23.727  1.00  2.42           H  
ATOM   3755 1HG  GLU A 242     -24.997 -30.607 -23.108  1.00  2.42           H  
ATOM   3756 2HG  GLU A 242     -23.418 -31.236 -23.555  1.00  2.42           H  
ATOM   3757  N   SER A 243     -26.577 -28.965 -25.466  1.00  2.38           N  
ATOM   3758  CA  SER A 243     -27.996 -29.255 -25.436  1.00  2.38           C  
ATOM   3759  C   SER A 243     -28.432 -29.978 -26.706  1.00  2.38           C  
ATOM   3760  O   SER A 243     -29.173 -30.960 -26.634  1.00  2.38           O  
ATOM   3761  CB  SER A 243     -28.776 -27.962 -25.290  1.00  2.38           C  
ATOM   3762  OG  SER A 243     -28.491 -27.342 -24.061  1.00  2.38           O  
ATOM   3763  H   SER A 243     -26.275 -27.993 -25.384  1.00  2.38           H  
ATOM   3764  HA  SER A 243     -28.201 -29.898 -24.580  1.00  2.38           H  
ATOM   3765 1HB  SER A 243     -28.526 -27.291 -26.106  1.00  2.38           H  
ATOM   3766 2HB  SER A 243     -29.839 -28.174 -25.357  1.00  2.38           H  
ATOM   3767  HG  SER A 243     -27.545 -27.059 -24.122  1.00  2.38           H  
ATOM   3768  N   PHE A 244     -27.927 -29.546 -27.869  1.00  2.34           N  
ATOM   3769  CA  PHE A 244     -28.301 -30.204 -29.115  1.00  2.34           C  
ATOM   3770  C   PHE A 244     -27.701 -31.587 -29.206  1.00  2.34           C  
ATOM   3771  O   PHE A 244     -28.337 -32.505 -29.723  1.00  2.34           O  
ATOM   3772  CB  PHE A 244     -27.884 -29.382 -30.338  1.00  2.34           C  
ATOM   3773  CG  PHE A 244     -28.768 -28.220 -30.531  1.00  2.34           C  
ATOM   3774  CD1 PHE A 244     -28.295 -26.944 -30.403  1.00  2.34           C  
ATOM   3775  CD2 PHE A 244     -30.109 -28.414 -30.802  1.00  2.34           C  
ATOM   3776  CE1 PHE A 244     -29.130 -25.876 -30.521  1.00  2.34           C  
ATOM   3777  CE2 PHE A 244     -30.952 -27.351 -30.929  1.00  2.34           C  
ATOM   3778  CZ  PHE A 244     -30.466 -26.070 -30.780  1.00  2.34           C  
ATOM   3779  H   PHE A 244     -27.317 -28.728 -27.882  1.00  2.34           H  
ATOM   3780  HA  PHE A 244     -29.386 -30.305 -29.134  1.00  2.34           H  
ATOM   3781 1HB  PHE A 244     -26.863 -29.020 -30.201  1.00  2.34           H  
ATOM   3782 2HB  PHE A 244     -27.908 -29.998 -31.236  1.00  2.34           H  
ATOM   3783  HD1 PHE A 244     -27.241 -26.791 -30.190  1.00  2.34           H  
ATOM   3784  HD2 PHE A 244     -30.492 -29.432 -30.900  1.00  2.34           H  
ATOM   3785  HE1 PHE A 244     -28.724 -24.892 -30.395  1.00  2.34           H  
ATOM   3786  HE2 PHE A 244     -32.011 -27.521 -31.134  1.00  2.34           H  
ATOM   3787  HZ  PHE A 244     -31.144 -25.230 -30.866  1.00  2.34           H  
ATOM   3788  N   SER A 245     -26.494 -31.767 -28.672  1.00  2.30           N  
ATOM   3789  CA  SER A 245     -25.858 -33.069 -28.709  1.00  2.30           C  
ATOM   3790  C   SER A 245     -26.681 -34.057 -27.886  1.00  2.30           C  
ATOM   3791  O   SER A 245     -26.882 -35.204 -28.296  1.00  2.30           O  
ATOM   3792  CB  SER A 245     -24.449 -32.968 -28.160  1.00  2.30           C  
ATOM   3793  OG  SER A 245     -23.655 -32.142 -28.977  1.00  2.30           O  
ATOM   3794  H   SER A 245     -25.986 -30.980 -28.269  1.00  2.30           H  
ATOM   3795  HA  SER A 245     -25.820 -33.413 -29.741  1.00  2.30           H  
ATOM   3796 1HB  SER A 245     -24.475 -32.567 -27.150  1.00  2.30           H  
ATOM   3797 2HB  SER A 245     -24.011 -33.963 -28.107  1.00  2.30           H  
ATOM   3798  HG  SER A 245     -24.026 -31.232 -28.869  1.00  2.30           H  
ATOM   3799  N   LYS A 246     -27.169 -33.604 -26.723  1.00  2.24           N  
ATOM   3800  CA  LYS A 246     -27.973 -34.450 -25.849  1.00  2.24           C  
ATOM   3801  C   LYS A 246     -29.374 -34.707 -26.390  1.00  2.24           C  
ATOM   3802  O   LYS A 246     -29.852 -35.844 -26.350  1.00  2.24           O  
ATOM   3803  CB  LYS A 246     -28.059 -33.841 -24.451  1.00  2.24           C  
ATOM   3804  CG  LYS A 246     -26.755 -33.902 -23.676  1.00  2.24           C  
ATOM   3805  CD  LYS A 246     -26.893 -33.286 -22.296  1.00  2.24           C  
ATOM   3806  CE  LYS A 246     -25.589 -33.387 -21.527  1.00  2.24           C  
ATOM   3807  NZ  LYS A 246     -25.680 -32.747 -20.182  1.00  2.24           N  
ATOM   3808  H   LYS A 246     -26.946 -32.652 -26.428  1.00  2.24           H  
ATOM   3809  HA  LYS A 246     -27.472 -35.413 -25.763  1.00  2.24           H  
ATOM   3810 1HB  LYS A 246     -28.345 -32.789 -24.539  1.00  2.24           H  
ATOM   3811 2HB  LYS A 246     -28.830 -34.348 -23.875  1.00  2.24           H  
ATOM   3812 1HG  LYS A 246     -26.434 -34.937 -23.579  1.00  2.24           H  
ATOM   3813 2HG  LYS A 246     -25.989 -33.353 -24.229  1.00  2.24           H  
ATOM   3814 1HD  LYS A 246     -27.153 -32.230 -22.403  1.00  2.24           H  
ATOM   3815 2HD  LYS A 246     -27.682 -33.786 -21.739  1.00  2.24           H  
ATOM   3816 1HE  LYS A 246     -25.323 -34.434 -21.401  1.00  2.24           H  
ATOM   3817 2HE  LYS A 246     -24.815 -32.900 -22.102  1.00  2.24           H  
ATOM   3818 1HZ  LYS A 246     -24.782 -32.823 -19.711  1.00  2.24           H  
ATOM   3819 2HZ  LYS A 246     -25.924 -31.765 -20.283  1.00  2.24           H  
ATOM   3820 3HZ  LYS A 246     -26.388 -33.207 -19.636  1.00  2.24           H  
ATOM   3821  N   LYS A 247     -30.031 -33.682 -26.945  1.00  2.16           N  
ATOM   3822  CA  LYS A 247     -31.368 -33.886 -27.492  1.00  2.16           C  
ATOM   3823  C   LYS A 247     -31.297 -34.820 -28.686  1.00  2.16           C  
ATOM   3824  O   LYS A 247     -32.147 -35.702 -28.852  1.00  2.16           O  
ATOM   3825  CB  LYS A 247     -32.009 -32.557 -27.892  1.00  2.16           C  
ATOM   3826  CG  LYS A 247     -32.421 -31.668 -26.717  1.00  2.16           C  
ATOM   3827  CD  LYS A 247     -33.007 -30.345 -27.199  1.00  2.16           C  
ATOM   3828  CE  LYS A 247     -33.406 -29.455 -26.024  1.00  2.16           C  
ATOM   3829  NZ  LYS A 247     -33.969 -28.148 -26.476  1.00  2.16           N  
ATOM   3830  H   LYS A 247     -29.615 -32.751 -26.961  1.00  2.16           H  
ATOM   3831  HA  LYS A 247     -31.988 -34.360 -26.731  1.00  2.16           H  
ATOM   3832 1HB  LYS A 247     -31.296 -31.989 -28.495  1.00  2.16           H  
ATOM   3833 2HB  LYS A 247     -32.885 -32.743 -28.508  1.00  2.16           H  
ATOM   3834 1HG  LYS A 247     -33.170 -32.187 -26.121  1.00  2.16           H  
ATOM   3835 2HG  LYS A 247     -31.558 -31.472 -26.085  1.00  2.16           H  
ATOM   3836 1HD  LYS A 247     -32.260 -29.821 -27.804  1.00  2.16           H  
ATOM   3837 2HD  LYS A 247     -33.882 -30.536 -27.816  1.00  2.16           H  
ATOM   3838 1HE  LYS A 247     -34.153 -29.973 -25.425  1.00  2.16           H  
ATOM   3839 2HE  LYS A 247     -32.526 -29.266 -25.408  1.00  2.16           H  
ATOM   3840 1HZ  LYS A 247     -34.219 -27.591 -25.671  1.00  2.16           H  
ATOM   3841 2HZ  LYS A 247     -33.279 -27.654 -27.023  1.00  2.16           H  
ATOM   3842 3HZ  LYS A 247     -34.791 -28.310 -27.040  1.00  2.16           H  
ATOM   3843  N   LEU A 248     -30.261 -34.648 -29.507  1.00  2.07           N  
ATOM   3844  CA  LEU A 248     -30.042 -35.498 -30.654  1.00  2.07           C  
ATOM   3845  C   LEU A 248     -29.786 -36.912 -30.168  1.00  2.07           C  
ATOM   3846  O   LEU A 248     -30.469 -37.836 -30.592  1.00  2.07           O  
ATOM   3847  CB  LEU A 248     -28.883 -34.940 -31.487  1.00  2.07           C  
ATOM   3848  CG  LEU A 248     -28.427 -35.730 -32.685  1.00  2.07           C  
ATOM   3849  CD1 LEU A 248     -29.556 -35.904 -33.683  1.00  2.07           C  
ATOM   3850  CD2 LEU A 248     -27.279 -34.998 -33.309  1.00  2.07           C  
ATOM   3851  H   LEU A 248     -29.594 -33.895 -29.345  1.00  2.07           H  
ATOM   3852  HA  LEU A 248     -30.942 -35.499 -31.266  1.00  2.07           H  
ATOM   3853 1HB  LEU A 248     -29.158 -33.946 -31.834  1.00  2.07           H  
ATOM   3854 2HB  LEU A 248     -28.021 -34.835 -30.831  1.00  2.07           H  
ATOM   3855  HG  LEU A 248     -28.095 -36.692 -32.362  1.00  2.07           H  
ATOM   3856 1HD1 LEU A 248     -29.193 -36.475 -34.542  1.00  2.07           H  
ATOM   3857 2HD1 LEU A 248     -30.378 -36.440 -33.213  1.00  2.07           H  
ATOM   3858 3HD1 LEU A 248     -29.903 -34.941 -34.014  1.00  2.07           H  
ATOM   3859 1HD2 LEU A 248     -26.907 -35.561 -34.166  1.00  2.07           H  
ATOM   3860 2HD2 LEU A 248     -27.593 -34.025 -33.622  1.00  2.07           H  
ATOM   3861 3HD2 LEU A 248     -26.511 -34.890 -32.580  1.00  2.07           H  
ATOM   3862  N   GLY A 249     -28.863 -37.081 -29.220  1.00  1.97           N  
ATOM   3863  CA  GLY A 249     -28.543 -38.393 -28.682  1.00  1.97           C  
ATOM   3864  C   GLY A 249     -29.793 -39.126 -28.205  1.00  1.97           C  
ATOM   3865  O   GLY A 249     -30.040 -40.268 -28.593  1.00  1.97           O  
ATOM   3866  H   GLY A 249     -28.328 -36.285 -28.876  1.00  1.97           H  
ATOM   3867 1HA  GLY A 249     -28.036 -38.985 -29.441  1.00  1.97           H  
ATOM   3868 2HA  GLY A 249     -27.850 -38.273 -27.850  1.00  1.97           H  
ATOM   3869  N   LEU A 250     -30.580 -38.484 -27.349  1.00  1.86           N  
ATOM   3870  CA  LEU A 250     -31.772 -39.133 -26.825  1.00  1.86           C  
ATOM   3871  C   LEU A 250     -32.802 -39.448 -27.911  1.00  1.86           C  
ATOM   3872  O   LEU A 250     -33.402 -40.531 -27.900  1.00  1.86           O  
ATOM   3873  CB  LEU A 250     -32.390 -38.236 -25.763  1.00  1.86           C  
ATOM   3874  CG  LEU A 250     -31.560 -38.097 -24.493  1.00  1.86           C  
ATOM   3875  CD1 LEU A 250     -32.180 -37.037 -23.605  1.00  1.86           C  
ATOM   3876  CD2 LEU A 250     -31.486 -39.449 -23.795  1.00  1.86           C  
ATOM   3877  H   LEU A 250     -30.343 -37.537 -27.053  1.00  1.86           H  
ATOM   3878  HA  LEU A 250     -31.469 -40.069 -26.360  1.00  1.86           H  
ATOM   3879 1HB  LEU A 250     -32.509 -37.236 -26.190  1.00  1.86           H  
ATOM   3880 2HB  LEU A 250     -33.369 -38.622 -25.497  1.00  1.86           H  
ATOM   3881  HG  LEU A 250     -30.552 -37.770 -24.751  1.00  1.86           H  
ATOM   3882 1HD1 LEU A 250     -31.581 -36.926 -22.702  1.00  1.86           H  
ATOM   3883 2HD1 LEU A 250     -32.203 -36.089 -24.146  1.00  1.86           H  
ATOM   3884 3HD1 LEU A 250     -33.192 -37.331 -23.337  1.00  1.86           H  
ATOM   3885 1HD2 LEU A 250     -30.886 -39.357 -22.890  1.00  1.86           H  
ATOM   3886 2HD2 LEU A 250     -32.491 -39.781 -23.533  1.00  1.86           H  
ATOM   3887 3HD2 LEU A 250     -31.027 -40.175 -24.463  1.00  1.86           H  
ATOM   3888  N   GLY A 251     -32.988 -38.531 -28.873  1.00  1.73           N  
ATOM   3889  CA  GLY A 251     -33.933 -38.758 -29.960  1.00  1.73           C  
ATOM   3890  C   GLY A 251     -33.504 -39.966 -30.779  1.00  1.73           C  
ATOM   3891  O   GLY A 251     -34.328 -40.811 -31.151  1.00  1.73           O  
ATOM   3892  H   GLY A 251     -32.481 -37.645 -28.851  1.00  1.73           H  
ATOM   3893 1HA  GLY A 251     -34.932 -38.914 -29.556  1.00  1.73           H  
ATOM   3894 2HA  GLY A 251     -33.967 -37.872 -30.594  1.00  1.73           H  
ATOM   3895  N   ILE A 252     -32.201 -40.063 -31.016  1.00  1.61           N  
ATOM   3896  CA  ILE A 252     -31.609 -41.160 -31.746  1.00  1.61           C  
ATOM   3897  C   ILE A 252     -31.803 -42.465 -31.042  1.00  1.61           C  
ATOM   3898  O   ILE A 252     -32.166 -43.452 -31.670  1.00  1.61           O  
ATOM   3899  CB  ILE A 252     -30.125 -40.948 -31.947  1.00  1.61           C  
ATOM   3900  CG1 ILE A 252     -29.886 -39.838 -32.859  1.00  1.61           C  
ATOM   3901  CG2 ILE A 252     -29.504 -42.160 -32.449  1.00  1.61           C  
ATOM   3902  CD1 ILE A 252     -28.481 -39.427 -32.833  1.00  1.61           C  
ATOM   3903  H   ILE A 252     -31.584 -39.319 -30.684  1.00  1.61           H  
ATOM   3904  HA  ILE A 252     -32.089 -41.220 -32.723  1.00  1.61           H  
ATOM   3905  HB  ILE A 252     -29.671 -40.686 -30.998  1.00  1.61           H  
ATOM   3906 1HG1 ILE A 252     -30.150 -40.153 -33.847  1.00  1.61           H  
ATOM   3907 2HG1 ILE A 252     -30.513 -39.004 -32.604  1.00  1.61           H  
ATOM   3908 1HG2 ILE A 252     -28.439 -41.966 -32.562  1.00  1.61           H  
ATOM   3909 2HG2 ILE A 252     -29.654 -42.976 -31.748  1.00  1.61           H  
ATOM   3910 3HG2 ILE A 252     -29.946 -42.417 -33.414  1.00  1.61           H  
ATOM   3911 1HD1 ILE A 252     -28.343 -38.624 -33.521  1.00  1.61           H  
ATOM   3912 2HD1 ILE A 252     -28.220 -39.100 -31.834  1.00  1.61           H  
ATOM   3913 3HD1 ILE A 252     -27.856 -40.271 -33.117  1.00  1.61           H  
ATOM   3914  N   LEU A 253     -31.564 -42.494 -29.739  1.00  1.48           N  
ATOM   3915  CA  LEU A 253     -31.742 -43.740 -29.033  1.00  1.48           C  
ATOM   3916  C   LEU A 253     -33.200 -44.176 -29.098  1.00  1.48           C  
ATOM   3917  O   LEU A 253     -33.491 -45.351 -29.326  1.00  1.48           O  
ATOM   3918  CB  LEU A 253     -31.275 -43.573 -27.593  1.00  1.48           C  
ATOM   3919  CG  LEU A 253     -29.762 -43.381 -27.442  1.00  1.48           C  
ATOM   3920  CD1 LEU A 253     -29.443 -43.048 -25.993  1.00  1.48           C  
ATOM   3921  CD2 LEU A 253     -29.047 -44.637 -27.921  1.00  1.48           C  
ATOM   3922  H   LEU A 253     -31.240 -41.655 -29.254  1.00  1.48           H  
ATOM   3923  HA  LEU A 253     -31.128 -44.500 -29.511  1.00  1.48           H  
ATOM   3924 1HB  LEU A 253     -31.765 -42.693 -27.172  1.00  1.48           H  
ATOM   3925 2HB  LEU A 253     -31.571 -44.447 -27.019  1.00  1.48           H  
ATOM   3926  HG  LEU A 253     -29.438 -42.549 -28.051  1.00  1.48           H  
ATOM   3927 1HD1 LEU A 253     -28.370 -42.895 -25.881  1.00  1.48           H  
ATOM   3928 2HD1 LEU A 253     -29.970 -42.138 -25.711  1.00  1.48           H  
ATOM   3929 3HD1 LEU A 253     -29.762 -43.867 -25.351  1.00  1.48           H  
ATOM   3930 1HD2 LEU A 253     -27.969 -44.499 -27.825  1.00  1.48           H  
ATOM   3931 2HD2 LEU A 253     -29.359 -45.488 -27.316  1.00  1.48           H  
ATOM   3932 3HD2 LEU A 253     -29.298 -44.819 -28.967  1.00  1.48           H  
ATOM   3933  N   ALA A 254     -34.141 -43.233 -28.972  1.00  1.36           N  
ATOM   3934  CA  ALA A 254     -35.549 -43.608 -29.059  1.00  1.36           C  
ATOM   3935  C   ALA A 254     -35.842 -44.224 -30.427  1.00  1.36           C  
ATOM   3936  O   ALA A 254     -36.524 -45.252 -30.532  1.00  1.36           O  
ATOM   3937  CB  ALA A 254     -36.424 -42.393 -28.823  1.00  1.36           C  
ATOM   3938  H   ALA A 254     -33.880 -42.262 -28.781  1.00  1.36           H  
ATOM   3939  HA  ALA A 254     -35.753 -44.357 -28.296  1.00  1.36           H  
ATOM   3940 1HB  ALA A 254     -37.471 -42.678 -28.873  1.00  1.36           H  
ATOM   3941 2HB  ALA A 254     -36.203 -41.977 -27.840  1.00  1.36           H  
ATOM   3942 3HB  ALA A 254     -36.214 -41.645 -29.585  1.00  1.36           H  
ATOM   3943  N   LEU A 255     -35.269 -43.622 -31.468  1.00  1.25           N  
ATOM   3944  CA  LEU A 255     -35.392 -44.120 -32.823  1.00  1.25           C  
ATOM   3945  C   LEU A 255     -34.809 -45.491 -33.013  1.00  1.25           C  
ATOM   3946  O   LEU A 255     -35.411 -46.350 -33.647  1.00  1.25           O  
ATOM   3947  CB  LEU A 255     -34.699 -43.223 -33.811  1.00  1.25           C  
ATOM   3948  CG  LEU A 255     -34.685 -43.800 -35.158  1.00  1.25           C  
ATOM   3949  CD1 LEU A 255     -36.087 -43.980 -35.664  1.00  1.25           C  
ATOM   3950  CD2 LEU A 255     -33.919 -42.952 -35.985  1.00  1.25           C  
ATOM   3951  H   LEU A 255     -34.738 -42.761 -31.314  1.00  1.25           H  
ATOM   3952  HA  LEU A 255     -36.452 -44.158 -33.068  1.00  1.25           H  
ATOM   3953 1HB  LEU A 255     -35.205 -42.260 -33.840  1.00  1.25           H  
ATOM   3954 2HB  LEU A 255     -33.678 -43.067 -33.508  1.00  1.25           H  
ATOM   3955  HG  LEU A 255     -34.219 -44.778 -35.126  1.00  1.25           H  
ATOM   3956 1HD1 LEU A 255     -36.052 -44.419 -36.658  1.00  1.25           H  
ATOM   3957 2HD1 LEU A 255     -36.633 -44.641 -34.997  1.00  1.25           H  
ATOM   3958 3HD1 LEU A 255     -36.584 -43.013 -35.709  1.00  1.25           H  
ATOM   3959 1HD2 LEU A 255     -33.892 -43.383 -36.967  1.00  1.25           H  
ATOM   3960 2HD2 LEU A 255     -34.396 -41.996 -35.994  1.00  1.25           H  
ATOM   3961 3HD2 LEU A 255     -32.911 -42.859 -35.584  1.00  1.25           H  
ATOM   3962  N   CYS A 256     -33.596 -45.680 -32.535  1.00  1.17           N  
ATOM   3963  CA  CYS A 256     -32.897 -46.924 -32.733  1.00  1.17           C  
ATOM   3964  C   CYS A 256     -33.666 -48.056 -32.076  1.00  1.17           C  
ATOM   3965  O   CYS A 256     -33.771 -49.153 -32.634  1.00  1.17           O  
ATOM   3966  CB  CYS A 256     -31.503 -46.771 -32.184  1.00  1.17           C  
ATOM   3967  SG  CYS A 256     -30.570 -45.604 -33.166  1.00  1.17           S  
ATOM   3968  H   CYS A 256     -33.141 -44.927 -32.024  1.00  1.17           H  
ATOM   3969  HA  CYS A 256     -32.825 -47.118 -33.801  1.00  1.17           H  
ATOM   3970 1HB  CYS A 256     -31.547 -46.402 -31.159  1.00  1.17           H  
ATOM   3971 2HB  CYS A 256     -30.981 -47.712 -32.183  1.00  1.17           H  
ATOM   3972  HG  CYS A 256     -31.248 -44.524 -32.712  1.00  1.17           H  
ATOM   3973  N   VAL A 257     -34.271 -47.774 -30.917  1.00  1.10           N  
ATOM   3974  CA  VAL A 257     -35.113 -48.760 -30.266  1.00  1.10           C  
ATOM   3975  C   VAL A 257     -36.323 -49.052 -31.147  1.00  1.10           C  
ATOM   3976  O   VAL A 257     -36.669 -50.217 -31.340  1.00  1.10           O  
ATOM   3977  CB  VAL A 257     -35.555 -48.295 -28.874  1.00  1.10           C  
ATOM   3978  CG1 VAL A 257     -36.601 -49.259 -28.325  1.00  1.10           C  
ATOM   3979  CG2 VAL A 257     -34.341 -48.260 -27.947  1.00  1.10           C  
ATOM   3980  H   VAL A 257     -34.133 -46.861 -30.476  1.00  1.10           H  
ATOM   3981  HA  VAL A 257     -34.539 -49.679 -30.146  1.00  1.10           H  
ATOM   3982  HB  VAL A 257     -35.999 -47.300 -28.945  1.00  1.10           H  
ATOM   3983 1HG1 VAL A 257     -36.915 -48.926 -27.337  1.00  1.10           H  
ATOM   3984 2HG1 VAL A 257     -37.462 -49.277 -28.994  1.00  1.10           H  
ATOM   3985 3HG1 VAL A 257     -36.174 -50.260 -28.254  1.00  1.10           H  
ATOM   3986 1HG2 VAL A 257     -34.648 -47.930 -26.957  1.00  1.10           H  
ATOM   3987 2HG2 VAL A 257     -33.908 -49.258 -27.880  1.00  1.10           H  
ATOM   3988 3HG2 VAL A 257     -33.599 -47.576 -28.341  1.00  1.10           H  
ATOM   3989  N   LEU A 258     -36.946 -48.005 -31.714  1.00  1.05           N  
ATOM   3990  CA  LEU A 258     -38.074 -48.193 -32.624  1.00  1.05           C  
ATOM   3991  C   LEU A 258     -37.685 -49.071 -33.807  1.00  1.05           C  
ATOM   3992  O   LEU A 258     -38.403 -50.009 -34.136  1.00  1.05           O  
ATOM   3993  CB  LEU A 258     -38.602 -46.855 -33.148  1.00  1.05           C  
ATOM   3994  CG  LEU A 258     -39.729 -46.957 -34.161  1.00  1.05           C  
ATOM   3995  CD1 LEU A 258     -40.932 -47.622 -33.516  1.00  1.05           C  
ATOM   3996  CD2 LEU A 258     -40.052 -45.568 -34.669  1.00  1.05           C  
ATOM   3997  H   LEU A 258     -36.637 -47.056 -31.493  1.00  1.05           H  
ATOM   3998  HA  LEU A 258     -38.874 -48.687 -32.077  1.00  1.05           H  
ATOM   3999 1HB  LEU A 258     -38.945 -46.260 -32.305  1.00  1.05           H  
ATOM   4000 2HB  LEU A 258     -37.801 -46.326 -33.626  1.00  1.05           H  
ATOM   4001  HG  LEU A 258     -39.409 -47.579 -34.998  1.00  1.05           H  
ATOM   4002 1HD1 LEU A 258     -41.737 -47.704 -34.248  1.00  1.05           H  
ATOM   4003 2HD1 LEU A 258     -40.656 -48.618 -33.169  1.00  1.05           H  
ATOM   4004 3HD1 LEU A 258     -41.269 -47.023 -32.671  1.00  1.05           H  
ATOM   4005 1HD2 LEU A 258     -40.851 -45.626 -35.408  1.00  1.05           H  
ATOM   4006 2HD2 LEU A 258     -40.368 -44.941 -33.837  1.00  1.05           H  
ATOM   4007 3HD2 LEU A 258     -39.164 -45.140 -35.127  1.00  1.05           H  
ATOM   4008  N   ILE A 259     -36.548 -48.790 -34.438  1.00  1.02           N  
ATOM   4009  CA  ILE A 259     -36.101 -49.581 -35.579  1.00  1.02           C  
ATOM   4010  C   ILE A 259     -35.910 -51.027 -35.193  1.00  1.02           C  
ATOM   4011  O   ILE A 259     -36.398 -51.934 -35.885  1.00  1.02           O  
ATOM   4012  CB  ILE A 259     -34.785 -49.014 -36.132  1.00  1.02           C  
ATOM   4013  CG1 ILE A 259     -35.067 -47.685 -36.798  1.00  1.02           C  
ATOM   4014  CG2 ILE A 259     -34.026 -50.007 -37.027  1.00  1.02           C  
ATOM   4015  CD1 ILE A 259     -33.853 -46.952 -37.115  1.00  1.02           C  
ATOM   4016  H   ILE A 259     -35.996 -47.998 -34.119  1.00  1.02           H  
ATOM   4017  HA  ILE A 259     -36.859 -49.528 -36.355  1.00  1.02           H  
ATOM   4018  HB  ILE A 259     -34.141 -48.784 -35.283  1.00  1.02           H  
ATOM   4019 1HG1 ILE A 259     -35.617 -47.854 -37.720  1.00  1.02           H  
ATOM   4020 2HG1 ILE A 259     -35.676 -47.077 -36.130  1.00  1.02           H  
ATOM   4021 1HG2 ILE A 259     -33.087 -49.558 -37.355  1.00  1.02           H  
ATOM   4022 2HG2 ILE A 259     -33.806 -50.916 -36.462  1.00  1.02           H  
ATOM   4023 3HG2 ILE A 259     -34.610 -50.257 -37.869  1.00  1.02           H  
ATOM   4024 1HD1 ILE A 259     -34.105 -46.006 -37.596  1.00  1.02           H  
ATOM   4025 2HD1 ILE A 259     -33.286 -46.761 -36.204  1.00  1.02           H  
ATOM   4026 3HD1 ILE A 259     -33.273 -47.567 -37.785  1.00  1.02           H  
ATOM   4027  N   PHE A 260     -35.258 -51.260 -34.060  1.00  1.01           N  
ATOM   4028  CA  PHE A 260     -35.098 -52.613 -33.596  1.00  1.01           C  
ATOM   4029  C   PHE A 260     -36.459 -53.262 -33.427  1.00  1.01           C  
ATOM   4030  O   PHE A 260     -36.670 -54.376 -33.891  1.00  1.01           O  
ATOM   4031  CB  PHE A 260     -34.356 -52.698 -32.271  1.00  1.01           C  
ATOM   4032  CG  PHE A 260     -34.295 -54.109 -31.797  1.00  1.01           C  
ATOM   4033  CD1 PHE A 260     -33.381 -54.968 -32.333  1.00  1.01           C  
ATOM   4034  CD2 PHE A 260     -35.176 -54.587 -30.844  1.00  1.01           C  
ATOM   4035  CE1 PHE A 260     -33.330 -56.276 -31.950  1.00  1.01           C  
ATOM   4036  CE2 PHE A 260     -35.127 -55.906 -30.444  1.00  1.01           C  
ATOM   4037  CZ  PHE A 260     -34.200 -56.754 -31.003  1.00  1.01           C  
ATOM   4038  H   PHE A 260     -34.864 -50.488 -33.520  1.00  1.01           H  
ATOM   4039  HA  PHE A 260     -34.535 -53.169 -34.347  1.00  1.01           H  
ATOM   4040 1HB  PHE A 260     -33.341 -52.318 -32.387  1.00  1.01           H  
ATOM   4041 2HB  PHE A 260     -34.860 -52.092 -31.518  1.00  1.01           H  
ATOM   4042  HD1 PHE A 260     -32.691 -54.597 -33.080  1.00  1.01           H  
ATOM   4043  HD2 PHE A 260     -35.915 -53.908 -30.415  1.00  1.01           H  
ATOM   4044  HE1 PHE A 260     -32.587 -56.932 -32.402  1.00  1.01           H  
ATOM   4045  HE2 PHE A 260     -35.825 -56.276 -29.692  1.00  1.01           H  
ATOM   4046  HZ  PHE A 260     -34.155 -57.796 -30.694  1.00  1.01           H  
ATOM   4047  N   ALA A 261     -37.365 -52.575 -32.718  1.00  1.02           N  
ATOM   4048  CA  ALA A 261     -38.702 -53.070 -32.415  1.00  1.02           C  
ATOM   4049  C   ALA A 261     -39.554 -53.352 -33.651  1.00  1.02           C  
ATOM   4050  O   ALA A 261     -40.311 -54.323 -33.670  1.00  1.02           O  
ATOM   4051  CB  ALA A 261     -39.428 -52.070 -31.536  1.00  1.02           C  
ATOM   4052  H   ALA A 261     -37.114 -51.654 -32.365  1.00  1.02           H  
ATOM   4053  HA  ALA A 261     -38.585 -54.004 -31.864  1.00  1.02           H  
ATOM   4054 1HB  ALA A 261     -40.407 -52.460 -31.269  1.00  1.02           H  
ATOM   4055 2HB  ALA A 261     -38.844 -51.890 -30.633  1.00  1.02           H  
ATOM   4056 3HB  ALA A 261     -39.546 -51.135 -32.079  1.00  1.02           H  
ATOM   4057  N   VAL A 262     -39.456 -52.514 -34.690  1.00  1.04           N  
ATOM   4058  CA  VAL A 262     -40.268 -52.747 -35.881  1.00  1.04           C  
ATOM   4059  C   VAL A 262     -39.822 -54.029 -36.554  1.00  1.04           C  
ATOM   4060  O   VAL A 262     -40.653 -54.885 -36.886  1.00  1.04           O  
ATOM   4061  CB  VAL A 262     -40.184 -51.579 -36.891  1.00  1.04           C  
ATOM   4062  CG1 VAL A 262     -40.900 -51.969 -38.196  1.00  1.04           C  
ATOM   4063  CG2 VAL A 262     -40.851 -50.321 -36.325  1.00  1.04           C  
ATOM   4064  H   VAL A 262     -38.840 -51.706 -34.635  1.00  1.04           H  
ATOM   4065  HA  VAL A 262     -41.308 -52.858 -35.574  1.00  1.04           H  
ATOM   4066  HB  VAL A 262     -39.131 -51.375 -37.112  1.00  1.04           H  
ATOM   4067 1HG1 VAL A 262     -40.832 -51.147 -38.904  1.00  1.04           H  
ATOM   4068 2HG1 VAL A 262     -40.433 -52.858 -38.621  1.00  1.04           H  
ATOM   4069 3HG1 VAL A 262     -41.949 -52.176 -37.990  1.00  1.04           H  
ATOM   4070 1HG2 VAL A 262     -40.774 -49.510 -37.051  1.00  1.04           H  
ATOM   4071 2HG2 VAL A 262     -41.900 -50.527 -36.119  1.00  1.04           H  
ATOM   4072 3HG2 VAL A 262     -40.369 -50.027 -35.415  1.00  1.04           H  
ATOM   4073  N   GLU A 263     -38.506 -54.185 -36.723  1.00  1.08           N  
ATOM   4074  CA  GLU A 263     -37.996 -55.394 -37.340  1.00  1.08           C  
ATOM   4075  C   GLU A 263     -38.202 -56.593 -36.431  1.00  1.08           C  
ATOM   4076  O   GLU A 263     -38.640 -57.639 -36.892  1.00  1.08           O  
ATOM   4077  CB  GLU A 263     -36.533 -55.210 -37.733  1.00  1.08           C  
ATOM   4078  CG  GLU A 263     -35.806 -56.467 -38.317  1.00  1.08           C  
ATOM   4079  CD  GLU A 263     -36.369 -57.079 -39.569  1.00  1.08           C  
ATOM   4080  OE1 GLU A 263     -37.250 -56.534 -40.188  1.00  1.08           O  
ATOM   4081  OE2 GLU A 263     -35.878 -58.133 -39.921  1.00  1.08           O  
ATOM   4082  H   GLU A 263     -37.854 -53.454 -36.417  1.00  1.08           H  
ATOM   4083  HA  GLU A 263     -38.563 -55.569 -38.257  1.00  1.08           H  
ATOM   4084 1HB  GLU A 263     -36.453 -54.417 -38.462  1.00  1.08           H  
ATOM   4085 2HB  GLU A 263     -35.973 -54.883 -36.851  1.00  1.08           H  
ATOM   4086 1HG  GLU A 263     -34.764 -56.203 -38.508  1.00  1.08           H  
ATOM   4087 2HG  GLU A 263     -35.816 -57.240 -37.551  1.00  1.08           H  
ATOM   4088  N   ALA A 264     -37.960 -56.446 -35.126  1.00  1.14           N  
ATOM   4089  CA  ALA A 264     -38.151 -57.568 -34.227  1.00  1.14           C  
ATOM   4090  C   ALA A 264     -39.601 -58.017 -34.279  1.00  1.14           C  
ATOM   4091  O   ALA A 264     -39.880 -59.212 -34.289  1.00  1.14           O  
ATOM   4092  CB  ALA A 264     -37.752 -57.196 -32.813  1.00  1.14           C  
ATOM   4093  H   ALA A 264     -37.610 -55.571 -34.757  1.00  1.14           H  
ATOM   4094  HA  ALA A 264     -37.526 -58.387 -34.566  1.00  1.14           H  
ATOM   4095 1HB  ALA A 264     -37.884 -58.053 -32.155  1.00  1.14           H  
ATOM   4096 2HB  ALA A 264     -36.707 -56.889 -32.809  1.00  1.14           H  
ATOM   4097 3HB  ALA A 264     -38.372 -56.374 -32.467  1.00  1.14           H  
ATOM   4098  N   GLY A 265     -40.529 -57.062 -34.380  1.00  1.24           N  
ATOM   4099  CA  GLY A 265     -41.944 -57.362 -34.489  1.00  1.24           C  
ATOM   4100  C   GLY A 265     -42.180 -58.237 -35.709  1.00  1.24           C  
ATOM   4101  O   GLY A 265     -42.758 -59.325 -35.604  1.00  1.24           O  
ATOM   4102  H   GLY A 265     -40.258 -56.079 -34.349  1.00  1.24           H  
ATOM   4103 1HA  GLY A 265     -42.285 -57.867 -33.588  1.00  1.24           H  
ATOM   4104 2HA  GLY A 265     -42.501 -56.429 -34.584  1.00  1.24           H  
ATOM   4105  N   ARG A 266     -41.701 -57.777 -36.871  1.00  1.41           N  
ATOM   4106  CA  ARG A 266     -41.870 -58.540 -38.101  1.00  1.41           C  
ATOM   4107  C   ARG A 266     -41.355 -59.956 -37.932  1.00  1.41           C  
ATOM   4108  O   ARG A 266     -42.008 -60.921 -38.324  1.00  1.41           O  
ATOM   4109  CB  ARG A 266     -41.097 -57.941 -39.268  1.00  1.41           C  
ATOM   4110  CG  ARG A 266     -41.312 -58.728 -40.564  1.00  1.41           C  
ATOM   4111  CD  ARG A 266     -40.377 -58.363 -41.654  1.00  1.41           C  
ATOM   4112  NE  ARG A 266     -39.014 -58.740 -41.321  1.00  1.41           N  
ATOM   4113  CZ  ARG A 266     -38.544 -60.020 -41.363  1.00  1.41           C  
ATOM   4114  NH1 ARG A 266     -39.313 -61.017 -41.706  1.00  1.41           N  
ATOM   4115  NH2 ARG A 266     -37.315 -60.313 -41.048  1.00  1.41           N  
ATOM   4116  H   ARG A 266     -41.222 -56.872 -36.894  1.00  1.41           H  
ATOM   4117  HA  ARG A 266     -42.929 -58.576 -38.348  1.00  1.41           H  
ATOM   4118 1HB  ARG A 266     -41.413 -56.911 -39.439  1.00  1.41           H  
ATOM   4119 2HB  ARG A 266     -40.026 -57.927 -39.053  1.00  1.41           H  
ATOM   4120 1HG  ARG A 266     -41.174 -59.787 -40.351  1.00  1.41           H  
ATOM   4121 2HG  ARG A 266     -42.331 -58.563 -40.917  1.00  1.41           H  
ATOM   4122 1HD  ARG A 266     -40.665 -58.869 -42.572  1.00  1.41           H  
ATOM   4123 2HD  ARG A 266     -40.404 -57.284 -41.810  1.00  1.41           H  
ATOM   4124  HE  ARG A 266     -38.366 -57.990 -41.025  1.00  1.41           H  
ATOM   4125 1HH1 ARG A 266     -40.278 -60.866 -41.954  1.00  1.41           H  
ATOM   4126 2HH1 ARG A 266     -38.897 -61.964 -41.677  1.00  1.41           H  
ATOM   4127 1HH2 ARG A 266     -36.671 -59.570 -40.746  1.00  1.41           H  
ATOM   4128 2HH2 ARG A 266     -37.042 -61.308 -41.068  1.00  1.41           H  
ATOM   4129  N   VAL A 267     -40.169 -60.075 -37.349  1.00  1.66           N  
ATOM   4130  CA  VAL A 267     -39.515 -61.352 -37.157  1.00  1.66           C  
ATOM   4131  C   VAL A 267     -40.284 -62.296 -36.233  1.00  1.66           C  
ATOM   4132  O   VAL A 267     -40.501 -63.468 -36.556  1.00  1.66           O  
ATOM   4133  CB  VAL A 267     -38.125 -61.114 -36.579  1.00  1.66           C  
ATOM   4134  CG1 VAL A 267     -37.509 -62.379 -36.197  1.00  1.66           C  
ATOM   4135  CG2 VAL A 267     -37.297 -60.450 -37.582  1.00  1.66           C  
ATOM   4136  H   VAL A 267     -39.689 -59.227 -37.044  1.00  1.66           H  
ATOM   4137  HA  VAL A 267     -39.412 -61.809 -38.135  1.00  1.66           H  
ATOM   4138  HB  VAL A 267     -38.208 -60.490 -35.698  1.00  1.66           H  
ATOM   4139 1HG1 VAL A 267     -36.523 -62.188 -35.787  1.00  1.66           H  
ATOM   4140 2HG1 VAL A 267     -38.132 -62.852 -35.457  1.00  1.66           H  
ATOM   4141 3HG1 VAL A 267     -37.419 -63.026 -37.067  1.00  1.66           H  
ATOM   4142 1HG2 VAL A 267     -36.315 -60.262 -37.158  1.00  1.66           H  
ATOM   4143 2HG2 VAL A 267     -37.226 -61.105 -38.440  1.00  1.66           H  
ATOM   4144 3HG2 VAL A 267     -37.730 -59.521 -37.891  1.00  1.66           H  
ATOM   4145  N   LEU A 268     -40.777 -61.774 -35.115  1.00  2.03           N  
ATOM   4146  CA  LEU A 268     -41.519 -62.592 -34.167  1.00  2.03           C  
ATOM   4147  C   LEU A 268     -42.759 -63.179 -34.826  1.00  2.03           C  
ATOM   4148  O   LEU A 268     -43.168 -64.304 -34.516  1.00  2.03           O  
ATOM   4149  CB  LEU A 268     -41.872 -61.762 -32.934  1.00  2.03           C  
ATOM   4150  CG  LEU A 268     -40.656 -61.385 -32.050  1.00  2.03           C  
ATOM   4151  CD1 LEU A 268     -41.087 -60.392 -30.987  1.00  2.03           C  
ATOM   4152  CD2 LEU A 268     -40.082 -62.643 -31.426  1.00  2.03           C  
ATOM   4153  H   LEU A 268     -40.597 -60.795 -34.897  1.00  2.03           H  
ATOM   4154  HA  LEU A 268     -40.887 -63.412 -33.849  1.00  2.03           H  
ATOM   4155 1HB  LEU A 268     -42.342 -60.832 -33.270  1.00  2.03           H  
ATOM   4156 2HB  LEU A 268     -42.584 -62.313 -32.326  1.00  2.03           H  
ATOM   4157  HG  LEU A 268     -39.894 -60.925 -32.655  1.00  2.03           H  
ATOM   4158 1HD1 LEU A 268     -40.229 -60.121 -30.373  1.00  2.03           H  
ATOM   4159 2HD1 LEU A 268     -41.482 -59.499 -31.474  1.00  2.03           H  
ATOM   4160 3HD1 LEU A 268     -41.857 -60.838 -30.360  1.00  2.03           H  
ATOM   4161 1HD2 LEU A 268     -39.220 -62.383 -30.811  1.00  2.03           H  
ATOM   4162 2HD2 LEU A 268     -40.840 -63.120 -30.806  1.00  2.03           H  
ATOM   4163 3HD2 LEU A 268     -39.774 -63.324 -32.208  1.00  2.03           H  
ATOM   4164  N   LEU A 269     -43.325 -62.472 -35.800  1.00  2.53           N  
ATOM   4165  CA  LEU A 269     -44.504 -62.962 -36.496  1.00  2.53           C  
ATOM   4166  C   LEU A 269     -44.180 -64.022 -37.572  1.00  2.53           C  
ATOM   4167  O   LEU A 269     -44.417 -63.821 -38.764  1.00  2.53           O  
ATOM   4168  CB  LEU A 269     -45.236 -61.778 -37.129  1.00  2.53           C  
ATOM   4169  CG  LEU A 269     -45.749 -60.734 -36.134  1.00  2.53           C  
ATOM   4170  CD1 LEU A 269     -46.343 -59.566 -36.893  1.00  2.53           C  
ATOM   4171  CD2 LEU A 269     -46.773 -61.378 -35.217  1.00  2.53           C  
ATOM   4172  H   LEU A 269     -42.957 -61.542 -36.022  1.00  2.53           H  
ATOM   4173  HA  LEU A 269     -45.162 -63.419 -35.760  1.00  2.53           H  
ATOM   4174 1HB  LEU A 269     -44.548 -61.274 -37.809  1.00  2.53           H  
ATOM   4175 2HB  LEU A 269     -46.081 -62.151 -37.701  1.00  2.53           H  
ATOM   4176  HG  LEU A 269     -44.927 -60.366 -35.538  1.00  2.53           H  
ATOM   4177 1HD1 LEU A 269     -46.697 -58.817 -36.186  1.00  2.53           H  
ATOM   4178 2HD1 LEU A 269     -45.575 -59.127 -37.533  1.00  2.53           H  
ATOM   4179 3HD1 LEU A 269     -47.173 -59.911 -37.504  1.00  2.53           H  
ATOM   4180 1HD2 LEU A 269     -47.135 -60.639 -34.502  1.00  2.53           H  
ATOM   4181 2HD2 LEU A 269     -47.609 -61.752 -35.808  1.00  2.53           H  
ATOM   4182 3HD2 LEU A 269     -46.308 -62.206 -34.680  1.00  2.53           H  
ATOM   4183  N   GLY A 270     -43.673 -65.171 -37.108  1.00  3.14           N  
ATOM   4184  CA  GLY A 270     -43.359 -66.359 -37.918  1.00  3.14           C  
ATOM   4185  C   GLY A 270     -41.936 -66.559 -38.492  1.00  3.14           C  
ATOM   4186  O   GLY A 270     -41.624 -67.659 -38.964  1.00  3.14           O  
ATOM   4187  H   GLY A 270     -43.508 -65.193 -36.103  1.00  3.14           H  
ATOM   4188 1HA  GLY A 270     -43.602 -67.234 -37.318  1.00  3.14           H  
ATOM   4189 2HA  GLY A 270     -44.060 -66.380 -38.750  1.00  3.14           H  
ATOM   4190  N   ASP A 271     -41.041 -65.566 -38.453  1.00  3.72           N  
ATOM   4191  CA  ASP A 271     -39.717 -65.783 -39.059  1.00  3.72           C  
ATOM   4192  C   ASP A 271     -38.806 -66.407 -38.005  1.00  3.72           C  
ATOM   4193  O   ASP A 271     -37.984 -65.728 -37.406  1.00  3.72           O  
ATOM   4194  CB  ASP A 271     -39.167 -64.438 -39.579  1.00  3.72           C  
ATOM   4195  CG  ASP A 271     -37.909 -64.477 -40.473  1.00  3.72           C  
ATOM   4196  OD1 ASP A 271     -37.373 -65.525 -40.668  1.00  3.72           O  
ATOM   4197  OD2 ASP A 271     -37.541 -63.425 -41.014  1.00  3.72           O  
ATOM   4198  H   ASP A 271     -41.240 -64.673 -37.999  1.00  3.72           H  
ATOM   4199  HA  ASP A 271     -39.813 -66.478 -39.895  1.00  3.72           H  
ATOM   4200 1HB  ASP A 271     -39.960 -63.893 -40.089  1.00  3.72           H  
ATOM   4201 2HB  ASP A 271     -38.905 -63.867 -38.712  1.00  3.72           H  
ATOM   4202  N   ASN A 272     -39.004 -67.712 -37.799  1.00  4.07           N  
ATOM   4203  CA  ASN A 272     -38.415 -68.536 -36.727  1.00  4.07           C  
ATOM   4204  C   ASN A 272     -37.011 -69.141 -36.940  1.00  4.07           C  
ATOM   4205  O   ASN A 272     -36.310 -68.851 -37.908  1.00  4.07           O  
ATOM   4206  CB  ASN A 272     -39.402 -69.639 -36.405  1.00  4.07           C  
ATOM   4207  CG  ASN A 272     -39.590 -70.597 -37.556  1.00  4.07           C  
ATOM   4208  OD1 ASN A 272     -38.796 -70.641 -38.507  1.00  4.07           O  
ATOM   4209  ND2 ASN A 272     -40.645 -71.368 -37.489  1.00  4.07           N  
ATOM   4210  H   ASN A 272     -39.718 -68.127 -38.400  1.00  4.07           H  
ATOM   4211  HA  ASN A 272     -38.341 -67.916 -35.844  1.00  4.07           H  
ATOM   4212 1HB  ASN A 272     -39.092 -70.192 -35.525  1.00  4.07           H  
ATOM   4213 2HB  ASN A 272     -40.368 -69.188 -36.178  1.00  4.07           H  
ATOM   4214 1HD2 ASN A 272     -40.834 -72.019 -38.223  1.00  4.07           H  
ATOM   4215 2HD2 ASN A 272     -41.264 -71.299 -36.709  1.00  4.07           H  
ATOM   4216  N   SER A 273     -36.594 -69.976 -35.975  1.00  4.02           N  
ATOM   4217  CA  SER A 273     -35.312 -70.695 -35.978  1.00  4.02           C  
ATOM   4218  C   SER A 273     -34.073 -69.836 -36.236  1.00  4.02           C  
ATOM   4219  O   SER A 273     -33.951 -68.715 -35.737  1.00  4.02           O  
ATOM   4220  CB  SER A 273     -35.369 -71.803 -37.015  1.00  4.02           C  
ATOM   4221  OG  SER A 273     -34.226 -72.624 -36.949  1.00  4.02           O  
ATOM   4222  H   SER A 273     -37.210 -70.138 -35.193  1.00  4.02           H  
ATOM   4223  HA  SER A 273     -35.193 -71.158 -34.997  1.00  4.02           H  
ATOM   4224 1HB  SER A 273     -36.264 -72.405 -36.851  1.00  4.02           H  
ATOM   4225 2HB  SER A 273     -35.454 -71.366 -38.013  1.00  4.02           H  
ATOM   4226  HG  SER A 273     -34.244 -73.035 -36.076  1.00  4.02           H  
ATOM   4227  N   ALA A 274     -33.136 -70.384 -37.014  1.00  3.62           N  
ATOM   4228  CA  ALA A 274     -31.891 -69.692 -37.340  1.00  3.62           C  
ATOM   4229  C   ALA A 274     -32.157 -68.380 -38.060  1.00  3.62           C  
ATOM   4230  O   ALA A 274     -31.419 -67.403 -37.884  1.00  3.62           O  
ATOM   4231  CB  ALA A 274     -31.010 -70.571 -38.200  1.00  3.62           C  
ATOM   4232  H   ALA A 274     -33.296 -71.314 -37.388  1.00  3.62           H  
ATOM   4233  HA  ALA A 274     -31.373 -69.469 -36.407  1.00  3.62           H  
ATOM   4234 1HB  ALA A 274     -30.078 -70.053 -38.416  1.00  3.62           H  
ATOM   4235 2HB  ALA A 274     -30.798 -71.501 -37.673  1.00  3.62           H  
ATOM   4236 3HB  ALA A 274     -31.526 -70.792 -39.136  1.00  3.62           H  
ATOM   4237  N   ASP A 275     -33.202 -68.353 -38.887  1.00  3.04           N  
ATOM   4238  CA  ASP A 275     -33.523 -67.142 -39.615  1.00  3.04           C  
ATOM   4239  C   ASP A 275     -33.884 -66.047 -38.622  1.00  3.04           C  
ATOM   4240  O   ASP A 275     -33.439 -64.908 -38.778  1.00  3.04           O  
ATOM   4241  CB  ASP A 275     -34.633 -67.401 -40.623  1.00  3.04           C  
ATOM   4242  CG  ASP A 275     -34.139 -68.261 -41.806  1.00  3.04           C  
ATOM   4243  OD1 ASP A 275     -32.942 -68.410 -41.940  1.00  3.04           O  
ATOM   4244  OD2 ASP A 275     -34.946 -68.762 -42.554  1.00  3.04           O  
ATOM   4245  H   ASP A 275     -33.790 -69.169 -38.990  1.00  3.04           H  
ATOM   4246  HA  ASP A 275     -32.639 -66.822 -40.166  1.00  3.04           H  
ATOM   4247 1HB  ASP A 275     -35.469 -67.905 -40.131  1.00  3.04           H  
ATOM   4248 2HB  ASP A 275     -35.016 -66.449 -41.003  1.00  3.04           H  
ATOM   4249  N   MET A 276     -34.596 -66.413 -37.546  1.00  2.45           N  
ATOM   4250  CA  MET A 276     -34.925 -65.445 -36.497  1.00  2.45           C  
ATOM   4251  C   MET A 276     -33.685 -64.897 -35.868  1.00  2.45           C  
ATOM   4252  O   MET A 276     -33.547 -63.686 -35.707  1.00  2.45           O  
ATOM   4253  CB  MET A 276     -35.758 -66.057 -35.369  1.00  2.45           C  
ATOM   4254  CG  MET A 276     -36.095 -65.101 -34.233  1.00  2.45           C  
ATOM   4255  SD  MET A 276     -37.244 -65.797 -33.045  1.00  2.45           S  
ATOM   4256  CE  MET A 276     -38.779 -65.530 -33.937  1.00  2.45           C  
ATOM   4257  H   MET A 276     -34.956 -67.366 -37.493  1.00  2.45           H  
ATOM   4258  HA  MET A 276     -35.480 -64.625 -36.948  1.00  2.45           H  
ATOM   4259 1HB  MET A 276     -36.637 -66.470 -35.731  1.00  2.45           H  
ATOM   4260 2HB  MET A 276     -35.203 -66.862 -34.917  1.00  2.45           H  
ATOM   4261 1HG  MET A 276     -35.174 -64.844 -33.709  1.00  2.45           H  
ATOM   4262 2HG  MET A 276     -36.506 -64.218 -34.615  1.00  2.45           H  
ATOM   4263 1HE  MET A 276     -39.616 -65.910 -33.356  1.00  2.45           H  
ATOM   4264 2HE  MET A 276     -38.906 -64.478 -34.107  1.00  2.45           H  
ATOM   4265 3HE  MET A 276     -38.748 -66.020 -34.889  1.00  2.45           H  
ATOM   4266  N   ALA A 277     -32.744 -65.779 -35.544  1.00  1.96           N  
ATOM   4267  CA  ALA A 277     -31.527 -65.310 -34.907  1.00  1.96           C  
ATOM   4268  C   ALA A 277     -30.813 -64.314 -35.805  1.00  1.96           C  
ATOM   4269  O   ALA A 277     -30.362 -63.261 -35.346  1.00  1.96           O  
ATOM   4270  CB  ALA A 277     -30.612 -66.480 -34.603  1.00  1.96           C  
ATOM   4271  H   ALA A 277     -32.914 -66.775 -35.713  1.00  1.96           H  
ATOM   4272  HA  ALA A 277     -31.797 -64.805 -33.981  1.00  1.96           H  
ATOM   4273 1HB  ALA A 277     -29.710 -66.119 -34.112  1.00  1.96           H  
ATOM   4274 2HB  ALA A 277     -31.129 -67.182 -33.950  1.00  1.96           H  
ATOM   4275 3HB  ALA A 277     -30.343 -66.982 -35.532  1.00  1.96           H  
ATOM   4276  N   THR A 278     -30.771 -64.614 -37.099  1.00  1.61           N  
ATOM   4277  CA  THR A 278     -30.105 -63.737 -38.036  1.00  1.61           C  
ATOM   4278  C   THR A 278     -30.831 -62.411 -38.148  1.00  1.61           C  
ATOM   4279  O   THR A 278     -30.214 -61.345 -38.114  1.00  1.61           O  
ATOM   4280  CB  THR A 278     -30.023 -64.386 -39.424  1.00  1.61           C  
ATOM   4281  OG1 THR A 278     -29.265 -65.605 -39.341  1.00  1.61           O  
ATOM   4282  CG2 THR A 278     -29.360 -63.430 -40.394  1.00  1.61           C  
ATOM   4283  H   THR A 278     -31.175 -65.495 -37.428  1.00  1.61           H  
ATOM   4284  HA  THR A 278     -29.097 -63.545 -37.675  1.00  1.61           H  
ATOM   4285  HB  THR A 278     -31.027 -64.619 -39.776  1.00  1.61           H  
ATOM   4286  HG1 THR A 278     -29.786 -66.264 -38.840  1.00  1.61           H  
ATOM   4287 1HG2 THR A 278     -29.306 -63.892 -41.378  1.00  1.61           H  
ATOM   4288 2HG2 THR A 278     -29.946 -62.513 -40.453  1.00  1.61           H  
ATOM   4289 3HG2 THR A 278     -28.355 -63.196 -40.045  1.00  1.61           H  
ATOM   4290  N   ALA A 279     -32.151 -62.475 -38.289  1.00  1.38           N  
ATOM   4291  CA  ALA A 279     -32.968 -61.292 -38.457  1.00  1.38           C  
ATOM   4292  C   ALA A 279     -32.870 -60.363 -37.249  1.00  1.38           C  
ATOM   4293  O   ALA A 279     -32.826 -59.144 -37.410  1.00  1.38           O  
ATOM   4294  CB  ALA A 279     -34.388 -61.699 -38.722  1.00  1.38           C  
ATOM   4295  H   ALA A 279     -32.602 -63.386 -38.300  1.00  1.38           H  
ATOM   4296  HA  ALA A 279     -32.598 -60.755 -39.327  1.00  1.38           H  
ATOM   4297 1HB  ALA A 279     -34.956 -60.802 -38.905  1.00  1.38           H  
ATOM   4298 2HB  ALA A 279     -34.430 -62.341 -39.602  1.00  1.38           H  
ATOM   4299 3HB  ALA A 279     -34.784 -62.240 -37.864  1.00  1.38           H  
ATOM   4300  N   ILE A 280     -32.782 -60.925 -36.044  1.00  1.25           N  
ATOM   4301  CA  ILE A 280     -32.629 -60.102 -34.855  1.00  1.25           C  
ATOM   4302  C   ILE A 280     -31.247 -59.467 -34.824  1.00  1.25           C  
ATOM   4303  O   ILE A 280     -31.110 -58.287 -34.494  1.00  1.25           O  
ATOM   4304  CB  ILE A 280     -32.913 -60.878 -33.569  1.00  1.25           C  
ATOM   4305  CG1 ILE A 280     -34.391 -61.307 -33.551  1.00  1.25           C  
ATOM   4306  CG2 ILE A 280     -32.574 -60.025 -32.387  1.00  1.25           C  
ATOM   4307  CD1 ILE A 280     -35.364 -60.136 -33.655  1.00  1.25           C  
ATOM   4308  H   ILE A 280     -32.851 -61.940 -35.951  1.00  1.25           H  
ATOM   4309  HA  ILE A 280     -33.362 -59.301 -34.903  1.00  1.25           H  
ATOM   4310  HB  ILE A 280     -32.307 -61.790 -33.559  1.00  1.25           H  
ATOM   4311 1HG1 ILE A 280     -34.577 -61.969 -34.381  1.00  1.25           H  
ATOM   4312 2HG1 ILE A 280     -34.590 -61.848 -32.626  1.00  1.25           H  
ATOM   4313 1HG2 ILE A 280     -32.767 -60.574 -31.468  1.00  1.25           H  
ATOM   4314 2HG2 ILE A 280     -31.525 -59.757 -32.440  1.00  1.25           H  
ATOM   4315 3HG2 ILE A 280     -33.182 -59.140 -32.414  1.00  1.25           H  
ATOM   4316 1HD1 ILE A 280     -36.387 -60.516 -33.637  1.00  1.25           H  
ATOM   4317 2HD1 ILE A 280     -35.215 -59.455 -32.816  1.00  1.25           H  
ATOM   4318 3HD1 ILE A 280     -35.190 -59.602 -34.590  1.00  1.25           H  
ATOM   4319  N   LEU A 281     -30.212 -60.216 -35.196  1.00  1.18           N  
ATOM   4320  CA  LEU A 281     -28.891 -59.612 -35.233  1.00  1.18           C  
ATOM   4321  C   LEU A 281     -28.903 -58.469 -36.254  1.00  1.18           C  
ATOM   4322  O   LEU A 281     -28.326 -57.404 -36.007  1.00  1.18           O  
ATOM   4323  CB  LEU A 281     -27.845 -60.670 -35.583  1.00  1.18           C  
ATOM   4324  CG  LEU A 281     -27.607 -61.728 -34.487  1.00  1.18           C  
ATOM   4325  CD1 LEU A 281     -26.722 -62.830 -35.031  1.00  1.18           C  
ATOM   4326  CD2 LEU A 281     -26.965 -61.075 -33.290  1.00  1.18           C  
ATOM   4327  H   LEU A 281     -30.334 -61.202 -35.441  1.00  1.18           H  
ATOM   4328  HA  LEU A 281     -28.661 -59.205 -34.255  1.00  1.18           H  
ATOM   4329 1HB  LEU A 281     -28.167 -61.192 -36.483  1.00  1.18           H  
ATOM   4330 2HB  LEU A 281     -26.896 -60.175 -35.790  1.00  1.18           H  
ATOM   4331  HG  LEU A 281     -28.552 -62.160 -34.188  1.00  1.18           H  
ATOM   4332 1HD1 LEU A 281     -26.562 -63.582 -34.259  1.00  1.18           H  
ATOM   4333 2HD1 LEU A 281     -27.212 -63.291 -35.890  1.00  1.18           H  
ATOM   4334 3HD1 LEU A 281     -25.764 -62.410 -35.337  1.00  1.18           H  
ATOM   4335 1HD2 LEU A 281     -26.800 -61.820 -32.511  1.00  1.18           H  
ATOM   4336 2HD2 LEU A 281     -26.013 -60.653 -33.593  1.00  1.18           H  
ATOM   4337 3HD2 LEU A 281     -27.617 -60.289 -32.908  1.00  1.18           H  
ATOM   4338  N   ASN A 282     -29.610 -58.665 -37.376  1.00  1.14           N  
ATOM   4339  CA  ASN A 282     -29.736 -57.611 -38.368  1.00  1.14           C  
ATOM   4340  C   ASN A 282     -30.528 -56.433 -37.784  1.00  1.14           C  
ATOM   4341  O   ASN A 282     -30.168 -55.275 -37.967  1.00  1.14           O  
ATOM   4342  CB  ASN A 282     -30.411 -58.113 -39.632  1.00  1.14           C  
ATOM   4343  CG  ASN A 282     -29.563 -59.011 -40.482  1.00  1.14           C  
ATOM   4344  OD1 ASN A 282     -28.335 -59.062 -40.375  1.00  1.14           O  
ATOM   4345  ND2 ASN A 282     -30.215 -59.723 -41.364  1.00  1.14           N  
ATOM   4346  H   ASN A 282     -30.046 -59.571 -37.547  1.00  1.14           H  
ATOM   4347  HA  ASN A 282     -28.741 -57.262 -38.622  1.00  1.14           H  
ATOM   4348 1HB  ASN A 282     -31.314 -58.644 -39.368  1.00  1.14           H  
ATOM   4349 2HB  ASN A 282     -30.702 -57.278 -40.224  1.00  1.14           H  
ATOM   4350 1HD2 ASN A 282     -29.719 -60.332 -41.982  1.00  1.14           H  
ATOM   4351 2HD2 ASN A 282     -31.211 -59.647 -41.427  1.00  1.14           H  
ATOM   4352  N   ALA A 283     -31.572 -56.709 -37.002  1.00  1.12           N  
ATOM   4353  CA  ALA A 283     -32.352 -55.623 -36.420  1.00  1.12           C  
ATOM   4354  C   ALA A 283     -31.445 -54.737 -35.580  1.00  1.12           C  
ATOM   4355  O   ALA A 283     -31.548 -53.501 -35.616  1.00  1.12           O  
ATOM   4356  CB  ALA A 283     -33.470 -56.181 -35.558  1.00  1.12           C  
ATOM   4357  H   ALA A 283     -31.868 -57.672 -36.867  1.00  1.12           H  
ATOM   4358  HA  ALA A 283     -32.778 -55.030 -37.228  1.00  1.12           H  
ATOM   4359 1HB  ALA A 283     -34.063 -55.374 -35.142  1.00  1.12           H  
ATOM   4360 2HB  ALA A 283     -34.101 -56.817 -36.148  1.00  1.12           H  
ATOM   4361 3HB  ALA A 283     -33.048 -56.764 -34.762  1.00  1.12           H  
ATOM   4362  N   PHE A 284     -30.520 -55.374 -34.856  1.00  1.10           N  
ATOM   4363  CA  PHE A 284     -29.585 -54.631 -34.042  1.00  1.10           C  
ATOM   4364  C   PHE A 284     -28.571 -53.881 -34.898  1.00  1.10           C  
ATOM   4365  O   PHE A 284     -28.259 -52.728 -34.606  1.00  1.10           O  
ATOM   4366  CB  PHE A 284     -28.820 -55.537 -33.078  1.00  1.10           C  
ATOM   4367  CG  PHE A 284     -29.558 -56.020 -31.877  1.00  1.10           C  
ATOM   4368  CD1 PHE A 284     -29.756 -57.369 -31.664  1.00  1.10           C  
ATOM   4369  CD2 PHE A 284     -30.038 -55.120 -30.937  1.00  1.10           C  
ATOM   4370  CE1 PHE A 284     -30.413 -57.817 -30.535  1.00  1.10           C  
ATOM   4371  CE2 PHE A 284     -30.700 -55.561 -29.808  1.00  1.10           C  
ATOM   4372  CZ  PHE A 284     -30.887 -56.914 -29.605  1.00  1.10           C  
ATOM   4373  H   PHE A 284     -30.500 -56.397 -34.860  1.00  1.10           H  
ATOM   4374  HA  PHE A 284     -30.147 -53.903 -33.457  1.00  1.10           H  
ATOM   4375 1HB  PHE A 284     -28.468 -56.410 -33.625  1.00  1.10           H  
ATOM   4376 2HB  PHE A 284     -27.947 -55.007 -32.724  1.00  1.10           H  
ATOM   4377  HD1 PHE A 284     -29.380 -58.078 -32.395  1.00  1.10           H  
ATOM   4378  HD2 PHE A 284     -29.886 -54.052 -31.096  1.00  1.10           H  
ATOM   4379  HE1 PHE A 284     -30.558 -58.883 -30.377  1.00  1.10           H  
ATOM   4380  HE2 PHE A 284     -31.074 -54.844 -29.078  1.00  1.10           H  
ATOM   4381  HZ  PHE A 284     -31.408 -57.263 -28.716  1.00  1.10           H  
ATOM   4382  N   MET A 285     -28.069 -54.488 -35.984  1.00  1.10           N  
ATOM   4383  CA  MET A 285     -27.037 -53.784 -36.753  1.00  1.10           C  
ATOM   4384  C   MET A 285     -27.614 -52.549 -37.424  1.00  1.10           C  
ATOM   4385  O   MET A 285     -26.915 -51.548 -37.600  1.00  1.10           O  
ATOM   4386  CB  MET A 285     -26.390 -54.681 -37.816  1.00  1.10           C  
ATOM   4387  CG  MET A 285     -27.130 -54.795 -39.131  1.00  1.10           C  
ATOM   4388  SD  MET A 285     -26.365 -55.937 -40.237  1.00  1.10           S  
ATOM   4389  CE  MET A 285     -27.487 -55.895 -41.584  1.00  1.10           C  
ATOM   4390  H   MET A 285     -28.345 -55.442 -36.219  1.00  1.10           H  
ATOM   4391  HA  MET A 285     -26.259 -53.454 -36.065  1.00  1.10           H  
ATOM   4392 1HB  MET A 285     -25.382 -54.327 -38.029  1.00  1.10           H  
ATOM   4393 2HB  MET A 285     -26.299 -55.695 -37.423  1.00  1.10           H  
ATOM   4394 1HG  MET A 285     -28.124 -55.085 -38.993  1.00  1.10           H  
ATOM   4395 2HG  MET A 285     -27.136 -53.828 -39.606  1.00  1.10           H  
ATOM   4396 1HE  MET A 285     -27.147 -56.579 -42.360  1.00  1.10           H  
ATOM   4397 2HE  MET A 285     -28.471 -56.200 -41.236  1.00  1.10           H  
ATOM   4398 3HE  MET A 285     -27.530 -54.887 -41.978  1.00  1.10           H  
ATOM   4399  N   PHE A 286     -28.906 -52.579 -37.755  1.00  1.09           N  
ATOM   4400  CA  PHE A 286     -29.491 -51.410 -38.384  1.00  1.09           C  
ATOM   4401  C   PHE A 286     -29.659 -50.338 -37.331  1.00  1.09           C  
ATOM   4402  O   PHE A 286     -29.326 -49.175 -37.557  1.00  1.09           O  
ATOM   4403  CB  PHE A 286     -30.836 -51.732 -39.025  1.00  1.09           C  
ATOM   4404  CG  PHE A 286     -30.712 -52.633 -40.206  1.00  1.09           C  
ATOM   4405  CD1 PHE A 286     -31.344 -53.847 -40.223  1.00  1.09           C  
ATOM   4406  CD2 PHE A 286     -29.930 -52.284 -41.276  1.00  1.09           C  
ATOM   4407  CE1 PHE A 286     -31.201 -54.696 -41.278  1.00  1.09           C  
ATOM   4408  CE2 PHE A 286     -29.784 -53.142 -42.350  1.00  1.09           C  
ATOM   4409  CZ  PHE A 286     -30.417 -54.347 -42.335  1.00  1.09           C  
ATOM   4410  H   PHE A 286     -29.453 -53.432 -37.614  1.00  1.09           H  
ATOM   4411  HA  PHE A 286     -28.812 -51.045 -39.153  1.00  1.09           H  
ATOM   4412 1HB  PHE A 286     -31.478 -52.224 -38.288  1.00  1.09           H  
ATOM   4413 2HB  PHE A 286     -31.331 -50.814 -39.337  1.00  1.09           H  
ATOM   4414  HD1 PHE A 286     -31.965 -54.131 -39.373  1.00  1.09           H  
ATOM   4415  HD2 PHE A 286     -29.428 -51.323 -41.250  1.00  1.09           H  
ATOM   4416  HE1 PHE A 286     -31.710 -55.653 -41.273  1.00  1.09           H  
ATOM   4417  HE2 PHE A 286     -29.162 -52.882 -43.196  1.00  1.09           H  
ATOM   4418  HZ  PHE A 286     -30.294 -55.037 -43.155  1.00  1.09           H  
ATOM   4419  N   ALA A 287     -30.119 -50.731 -36.142  1.00  1.08           N  
ATOM   4420  CA  ALA A 287     -30.301 -49.768 -35.069  1.00  1.08           C  
ATOM   4421  C   ALA A 287     -28.973 -49.087 -34.717  1.00  1.08           C  
ATOM   4422  O   ALA A 287     -28.921 -47.871 -34.526  1.00  1.08           O  
ATOM   4423  CB  ALA A 287     -30.868 -50.485 -33.859  1.00  1.08           C  
ATOM   4424  H   ALA A 287     -30.384 -51.705 -35.982  1.00  1.08           H  
ATOM   4425  HA  ALA A 287     -31.002 -49.003 -35.403  1.00  1.08           H  
ATOM   4426 1HB  ALA A 287     -31.031 -49.789 -33.056  1.00  1.08           H  
ATOM   4427 2HB  ALA A 287     -31.820 -50.952 -34.128  1.00  1.08           H  
ATOM   4428 3HB  ALA A 287     -30.170 -51.252 -33.535  1.00  1.08           H  
ATOM   4429  N   VAL A 288     -27.885 -49.860 -34.695  1.00  1.08           N  
ATOM   4430  CA  VAL A 288     -26.577 -49.303 -34.378  1.00  1.08           C  
ATOM   4431  C   VAL A 288     -26.089 -48.372 -35.468  1.00  1.08           C  
ATOM   4432  O   VAL A 288     -25.579 -47.285 -35.184  1.00  1.08           O  
ATOM   4433  CB  VAL A 288     -25.538 -50.404 -34.177  1.00  1.08           C  
ATOM   4434  CG1 VAL A 288     -24.181 -49.795 -34.032  1.00  1.08           C  
ATOM   4435  CG2 VAL A 288     -25.841 -51.186 -32.950  1.00  1.08           C  
ATOM   4436  H   VAL A 288     -27.980 -50.862 -34.859  1.00  1.08           H  
ATOM   4437  HA  VAL A 288     -26.664 -48.739 -33.450  1.00  1.08           H  
ATOM   4438  HB  VAL A 288     -25.542 -51.062 -35.043  1.00  1.08           H  
ATOM   4439 1HG1 VAL A 288     -23.451 -50.582 -33.884  1.00  1.08           H  
ATOM   4440 2HG1 VAL A 288     -23.933 -49.224 -34.928  1.00  1.08           H  
ATOM   4441 3HG1 VAL A 288     -24.187 -49.138 -33.169  1.00  1.08           H  
ATOM   4442 1HG2 VAL A 288     -25.089 -51.946 -32.858  1.00  1.08           H  
ATOM   4443 2HG2 VAL A 288     -25.820 -50.531 -32.081  1.00  1.08           H  
ATOM   4444 3HG2 VAL A 288     -26.813 -51.642 -33.031  1.00  1.08           H  
ATOM   4445  N   ALA A 289     -26.225 -48.792 -36.723  1.00  1.10           N  
ATOM   4446  CA  ALA A 289     -25.779 -47.964 -37.828  1.00  1.10           C  
ATOM   4447  C   ALA A 289     -26.489 -46.639 -37.838  1.00  1.10           C  
ATOM   4448  O   ALA A 289     -25.872 -45.598 -38.068  1.00  1.10           O  
ATOM   4449  CB  ALA A 289     -26.052 -48.646 -39.115  1.00  1.10           C  
ATOM   4450  H   ALA A 289     -26.637 -49.704 -36.927  1.00  1.10           H  
ATOM   4451  HA  ALA A 289     -24.707 -47.793 -37.722  1.00  1.10           H  
ATOM   4452 1HB  ALA A 289     -25.698 -48.023 -39.931  1.00  1.10           H  
ATOM   4453 2HB  ALA A 289     -25.532 -49.597 -39.123  1.00  1.10           H  
ATOM   4454 3HB  ALA A 289     -27.124 -48.813 -39.211  1.00  1.10           H  
ATOM   4455  N   VAL A 290     -27.783 -46.665 -37.540  1.00  1.13           N  
ATOM   4456  CA  VAL A 290     -28.544 -45.441 -37.472  1.00  1.13           C  
ATOM   4457  C   VAL A 290     -28.023 -44.588 -36.352  1.00  1.13           C  
ATOM   4458  O   VAL A 290     -27.852 -43.381 -36.524  1.00  1.13           O  
ATOM   4459  CB  VAL A 290     -30.038 -45.714 -37.321  1.00  1.13           C  
ATOM   4460  CG1 VAL A 290     -30.778 -44.421 -37.026  1.00  1.13           C  
ATOM   4461  CG2 VAL A 290     -30.545 -46.301 -38.635  1.00  1.13           C  
ATOM   4462  H   VAL A 290     -28.253 -47.556 -37.373  1.00  1.13           H  
ATOM   4463  HA  VAL A 290     -28.406 -44.897 -38.400  1.00  1.13           H  
ATOM   4464  HB  VAL A 290     -30.208 -46.414 -36.496  1.00  1.13           H  
ATOM   4465 1HG1 VAL A 290     -31.830 -44.646 -36.937  1.00  1.13           H  
ATOM   4466 2HG1 VAL A 290     -30.415 -43.993 -36.088  1.00  1.13           H  
ATOM   4467 3HG1 VAL A 290     -30.619 -43.710 -37.837  1.00  1.13           H  
ATOM   4468 1HG2 VAL A 290     -31.582 -46.493 -38.576  1.00  1.13           H  
ATOM   4469 2HG2 VAL A 290     -30.371 -45.590 -39.421  1.00  1.13           H  
ATOM   4470 3HG2 VAL A 290     -30.019 -47.223 -38.858  1.00  1.13           H  
ATOM   4471  N   ALA A 291     -27.725 -45.193 -35.202  1.00  1.20           N  
ATOM   4472  CA  ALA A 291     -27.217 -44.382 -34.122  1.00  1.20           C  
ATOM   4473  C   ALA A 291     -25.962 -43.650 -34.541  1.00  1.20           C  
ATOM   4474  O   ALA A 291     -25.835 -42.454 -34.290  1.00  1.20           O  
ATOM   4475  CB  ALA A 291     -26.906 -45.228 -32.896  1.00  1.20           C  
ATOM   4476  H   ALA A 291     -27.888 -46.194 -35.068  1.00  1.20           H  
ATOM   4477  HA  ALA A 291     -27.972 -43.661 -33.892  1.00  1.20           H  
ATOM   4478 1HB  ALA A 291     -26.551 -44.585 -32.094  1.00  1.20           H  
ATOM   4479 2HB  ALA A 291     -27.788 -45.756 -32.569  1.00  1.20           H  
ATOM   4480 3HB  ALA A 291     -26.137 -45.950 -33.146  1.00  1.20           H  
ATOM   4481  N   VAL A 292     -25.077 -44.345 -35.260  1.00  1.32           N  
ATOM   4482  CA  VAL A 292     -23.826 -43.752 -35.709  1.00  1.32           C  
ATOM   4483  C   VAL A 292     -24.014 -42.738 -36.808  1.00  1.32           C  
ATOM   4484  O   VAL A 292     -23.263 -41.786 -36.906  1.00  1.32           O  
ATOM   4485  CB  VAL A 292     -22.825 -44.777 -36.194  1.00  1.32           C  
ATOM   4486  CG1 VAL A 292     -21.635 -44.049 -36.747  1.00  1.32           C  
ATOM   4487  CG2 VAL A 292     -22.433 -45.617 -35.078  1.00  1.32           C  
ATOM   4488  H   VAL A 292     -25.266 -45.332 -35.447  1.00  1.32           H  
ATOM   4489  HA  VAL A 292     -23.378 -43.251 -34.854  1.00  1.32           H  
ATOM   4490  HB  VAL A 292     -23.267 -45.382 -36.993  1.00  1.32           H  
ATOM   4491 1HG1 VAL A 292     -20.897 -44.755 -37.100  1.00  1.32           H  
ATOM   4492 2HG1 VAL A 292     -21.956 -43.411 -37.561  1.00  1.32           H  
ATOM   4493 3HG1 VAL A 292     -21.215 -43.444 -35.982  1.00  1.32           H  
ATOM   4494 1HG2 VAL A 292     -21.709 -46.338 -35.419  1.00  1.32           H  
ATOM   4495 2HG2 VAL A 292     -21.997 -44.999 -34.293  1.00  1.32           H  
ATOM   4496 3HG2 VAL A 292     -23.316 -46.127 -34.696  1.00  1.32           H  
ATOM   4497  N   ALA A 293     -24.889 -43.008 -37.750  1.00  1.49           N  
ATOM   4498  CA  ALA A 293     -25.112 -42.054 -38.817  1.00  1.49           C  
ATOM   4499  C   ALA A 293     -25.759 -40.753 -38.316  1.00  1.49           C  
ATOM   4500  O   ALA A 293     -25.397 -39.660 -38.749  1.00  1.49           O  
ATOM   4501  CB  ALA A 293     -25.990 -42.681 -39.856  1.00  1.49           C  
ATOM   4502  H   ALA A 293     -25.447 -43.856 -37.699  1.00  1.49           H  
ATOM   4503  HA  ALA A 293     -24.148 -41.807 -39.259  1.00  1.49           H  
ATOM   4504 1HB  ALA A 293     -26.136 -41.989 -40.660  1.00  1.49           H  
ATOM   4505 2HB  ALA A 293     -25.513 -43.589 -40.227  1.00  1.49           H  
ATOM   4506 3HB  ALA A 293     -26.954 -42.933 -39.412  1.00  1.49           H  
ATOM   4507  N   ALA A 294     -26.724 -40.890 -37.400  1.00  1.71           N  
ATOM   4508  CA  ALA A 294     -27.513 -39.781 -36.858  1.00  1.71           C  
ATOM   4509  C   ALA A 294     -26.804 -38.979 -35.771  1.00  1.71           C  
ATOM   4510  O   ALA A 294     -27.124 -37.815 -35.532  1.00  1.71           O  
ATOM   4511  CB  ALA A 294     -28.792 -40.350 -36.289  1.00  1.71           C  
ATOM   4512  H   ALA A 294     -26.964 -41.827 -37.080  1.00  1.71           H  
ATOM   4513  HA  ALA A 294     -27.742 -39.105 -37.681  1.00  1.71           H  
ATOM   4514 1HB  ALA A 294     -29.408 -39.543 -35.927  1.00  1.71           H  
ATOM   4515 2HB  ALA A 294     -29.323 -40.903 -37.059  1.00  1.71           H  
ATOM   4516 3HB  ALA A 294     -28.543 -41.028 -35.473  1.00  1.71           H  
ATOM   4517  N   ILE A 295     -25.851 -39.632 -35.135  1.00  1.95           N  
ATOM   4518  CA  ILE A 295     -25.042 -39.198 -34.006  1.00  1.95           C  
ATOM   4519  C   ILE A 295     -24.540 -37.743 -34.102  1.00  1.95           C  
ATOM   4520  O   ILE A 295     -24.219 -37.254 -35.191  1.00  1.95           O  
ATOM   4521  CB  ILE A 295     -23.796 -40.068 -34.025  1.00  1.95           C  
ATOM   4522  CG1 ILE A 295     -22.960 -40.024 -32.774  1.00  1.95           C  
ATOM   4523  CG2 ILE A 295     -23.077 -39.605 -35.157  1.00  1.95           C  
ATOM   4524  CD1 ILE A 295     -21.925 -41.042 -32.773  1.00  1.95           C  
ATOM   4525  H   ILE A 295     -25.695 -40.600 -35.411  1.00  1.95           H  
ATOM   4526  HA  ILE A 295     -25.614 -39.378 -33.108  1.00  1.95           H  
ATOM   4527  HB  ILE A 295     -24.037 -41.072 -34.183  1.00  1.95           H  
ATOM   4528 1HG1 ILE A 295     -22.492 -39.075 -32.661  1.00  1.95           H  
ATOM   4529 2HG1 ILE A 295     -23.582 -40.229 -31.918  1.00  1.95           H  
ATOM   4530 1HG2 ILE A 295     -22.174 -40.196 -35.290  1.00  1.95           H  
ATOM   4531 2HG2 ILE A 295     -23.704 -39.686 -36.037  1.00  1.95           H  
ATOM   4532 3HG2 ILE A 295     -22.849 -38.609 -35.025  1.00  1.95           H  
ATOM   4533 1HD1 ILE A 295     -21.361 -40.976 -31.851  1.00  1.95           H  
ATOM   4534 2HD1 ILE A 295     -22.371 -42.026 -32.861  1.00  1.95           H  
ATOM   4535 3HD1 ILE A 295     -21.278 -40.864 -33.613  1.00  1.95           H  
ATOM   4536  N   PRO A 296     -24.340 -37.052 -32.954  1.00  2.17           N  
ATOM   4537  CA  PRO A 296     -23.733 -35.729 -32.839  1.00  2.17           C  
ATOM   4538  C   PRO A 296     -22.366 -35.599 -33.513  1.00  2.17           C  
ATOM   4539  O   PRO A 296     -21.914 -34.482 -33.710  1.00  2.17           O  
ATOM   4540  CB  PRO A 296     -23.621 -35.549 -31.323  1.00  2.17           C  
ATOM   4541  CG  PRO A 296     -24.754 -36.375 -30.746  1.00  2.17           C  
ATOM   4542  CD  PRO A 296     -24.903 -37.551 -31.654  1.00  2.17           C  
ATOM   4543  HA  PRO A 296     -24.412 -34.982 -33.265  1.00  2.17           H  
ATOM   4544 1HB  PRO A 296     -22.631 -35.881 -30.970  1.00  2.17           H  
ATOM   4545 2HB  PRO A 296     -23.705 -34.480 -31.064  1.00  2.17           H  
ATOM   4546 1HG  PRO A 296     -24.492 -36.673 -29.717  1.00  2.17           H  
ATOM   4547 2HG  PRO A 296     -25.668 -35.779 -30.652  1.00  2.17           H  
ATOM   4548 1HD  PRO A 296     -24.353 -38.358 -31.220  1.00  2.17           H  
ATOM   4549 2HD  PRO A 296     -25.975 -37.765 -31.743  1.00  2.17           H  
ATOM   4550  N   GLU A 297     -21.705 -36.702 -33.857  1.00  2.32           N  
ATOM   4551  CA  GLU A 297     -20.423 -36.711 -34.567  1.00  2.32           C  
ATOM   4552  C   GLU A 297     -20.478 -35.819 -35.759  1.00  2.32           C  
ATOM   4553  O   GLU A 297     -19.538 -35.074 -36.040  1.00  2.32           O  
ATOM   4554  CB  GLU A 297     -20.133 -38.122 -35.090  1.00  2.32           C  
ATOM   4555  CG  GLU A 297     -18.885 -38.338 -35.807  1.00  2.32           C  
ATOM   4556  CD  GLU A 297     -18.995 -38.078 -37.336  1.00  2.32           C  
ATOM   4557  OE1 GLU A 297     -20.060 -38.207 -37.886  1.00  2.32           O  
ATOM   4558  OE2 GLU A 297     -17.984 -37.821 -37.933  1.00  2.32           O  
ATOM   4559  H   GLU A 297     -22.115 -37.593 -33.642  1.00  2.32           H  
ATOM   4560  HA  GLU A 297     -19.627 -36.362 -33.927  1.00  2.32           H  
ATOM   4561 1HB  GLU A 297     -20.225 -38.853 -34.298  1.00  2.32           H  
ATOM   4562 2HB  GLU A 297     -20.850 -38.342 -35.846  1.00  2.32           H  
ATOM   4563 1HG  GLU A 297     -18.161 -37.660 -35.374  1.00  2.32           H  
ATOM   4564 2HG  GLU A 297     -18.563 -39.346 -35.650  1.00  2.32           H  
ATOM   4565  N   ALA A 298     -21.591 -35.877 -36.478  1.00  2.38           N  
ATOM   4566  CA  ALA A 298     -21.682 -35.071 -37.661  1.00  2.38           C  
ATOM   4567  C   ALA A 298     -21.577 -33.608 -37.278  1.00  2.38           C  
ATOM   4568  O   ALA A 298     -20.905 -32.834 -37.943  1.00  2.38           O  
ATOM   4569  CB  ALA A 298     -22.970 -35.363 -38.377  1.00  2.38           C  
ATOM   4570  H   ALA A 298     -22.367 -36.474 -36.187  1.00  2.38           H  
ATOM   4571  HA  ALA A 298     -20.842 -35.312 -38.314  1.00  2.38           H  
ATOM   4572 1HB  ALA A 298     -23.045 -34.754 -39.270  1.00  2.38           H  
ATOM   4573 2HB  ALA A 298     -23.008 -36.419 -38.650  1.00  2.38           H  
ATOM   4574 3HB  ALA A 298     -23.778 -35.143 -37.722  1.00  2.38           H  
ATOM   4575  N   LEU A 299     -22.168 -33.229 -36.153  1.00  2.34           N  
ATOM   4576  CA  LEU A 299     -22.134 -31.837 -35.771  1.00  2.34           C  
ATOM   4577  C   LEU A 299     -20.821 -31.508 -35.097  1.00  2.34           C  
ATOM   4578  O   LEU A 299     -20.304 -30.411 -35.236  1.00  2.34           O  
ATOM   4579  CB  LEU A 299     -23.294 -31.526 -34.834  1.00  2.34           C  
ATOM   4580  CG  LEU A 299     -24.647 -31.741 -35.462  1.00  2.34           C  
ATOM   4581  CD1 LEU A 299     -25.763 -31.438 -34.448  1.00  2.34           C  
ATOM   4582  CD2 LEU A 299     -24.747 -30.893 -36.727  1.00  2.34           C  
ATOM   4583  H   LEU A 299     -22.657 -33.901 -35.576  1.00  2.34           H  
ATOM   4584  HA  LEU A 299     -22.230 -31.228 -36.667  1.00  2.34           H  
ATOM   4585 1HB  LEU A 299     -23.217 -32.172 -33.959  1.00  2.34           H  
ATOM   4586 2HB  LEU A 299     -23.218 -30.487 -34.513  1.00  2.34           H  
ATOM   4587  HG  LEU A 299     -24.729 -32.776 -35.730  1.00  2.34           H  
ATOM   4588 1HD1 LEU A 299     -26.731 -31.617 -34.909  1.00  2.34           H  
ATOM   4589 2HD1 LEU A 299     -25.649 -32.083 -33.574  1.00  2.34           H  
ATOM   4590 3HD1 LEU A 299     -25.697 -30.404 -34.139  1.00  2.34           H  
ATOM   4591 1HD2 LEU A 299     -25.700 -31.084 -37.204  1.00  2.34           H  
ATOM   4592 2HD2 LEU A 299     -24.664 -29.834 -36.477  1.00  2.34           H  
ATOM   4593 3HD2 LEU A 299     -23.949 -31.163 -37.418  1.00  2.34           H  
ATOM   4594  N   SER A 300     -20.249 -32.463 -34.383  1.00  2.25           N  
ATOM   4595  CA  SER A 300     -19.006 -32.216 -33.684  1.00  2.25           C  
ATOM   4596  C   SER A 300     -17.914 -31.889 -34.685  1.00  2.25           C  
ATOM   4597  O   SER A 300     -17.226 -30.872 -34.556  1.00  2.25           O  
ATOM   4598  CB  SER A 300     -18.619 -33.428 -32.863  1.00  2.25           C  
ATOM   4599  OG  SER A 300     -17.412 -33.216 -32.170  1.00  2.25           O  
ATOM   4600  H   SER A 300     -20.703 -33.361 -34.305  1.00  2.25           H  
ATOM   4601  HA  SER A 300     -19.139 -31.361 -33.021  1.00  2.25           H  
ATOM   4602 1HB  SER A 300     -19.417 -33.661 -32.159  1.00  2.25           H  
ATOM   4603 2HB  SER A 300     -18.514 -34.281 -33.525  1.00  2.25           H  
ATOM   4604  HG  SER A 300     -16.729 -33.142 -32.842  1.00  2.25           H  
ATOM   4605  N   SER A 301     -17.768 -32.729 -35.713  1.00  2.13           N  
ATOM   4606  CA  SER A 301     -16.744 -32.478 -36.715  1.00  2.13           C  
ATOM   4607  C   SER A 301     -17.086 -31.270 -37.572  1.00  2.13           C  
ATOM   4608  O   SER A 301     -16.203 -30.457 -37.857  1.00  2.13           O  
ATOM   4609  CB  SER A 301     -16.492 -33.713 -37.546  1.00  2.13           C  
ATOM   4610  OG  SER A 301     -15.924 -34.700 -36.739  1.00  2.13           O  
ATOM   4611  H   SER A 301     -18.371 -33.552 -35.796  1.00  2.13           H  
ATOM   4612  HA  SER A 301     -15.812 -32.257 -36.194  1.00  2.13           H  
ATOM   4613 1HB  SER A 301     -17.434 -34.077 -37.969  1.00  2.13           H  
ATOM   4614 2HB  SER A 301     -15.822 -33.474 -38.368  1.00  2.13           H  
ATOM   4615  HG  SER A 301     -15.571 -35.390 -37.328  1.00  2.13           H  
ATOM   4616  N   ILE A 302     -18.363 -31.089 -37.945  1.00  2.02           N  
ATOM   4617  CA  ILE A 302     -18.673 -29.921 -38.750  1.00  2.02           C  
ATOM   4618  C   ILE A 302     -18.410 -28.638 -37.986  1.00  2.02           C  
ATOM   4619  O   ILE A 302     -17.709 -27.756 -38.482  1.00  2.02           O  
ATOM   4620  CB  ILE A 302     -20.142 -29.883 -39.215  1.00  2.02           C  
ATOM   4621  CG1 ILE A 302     -20.498 -30.963 -40.229  1.00  2.02           C  
ATOM   4622  CG2 ILE A 302     -20.373 -28.577 -39.863  1.00  2.02           C  
ATOM   4623  CD1 ILE A 302     -22.003 -31.086 -40.409  1.00  2.02           C  
ATOM   4624  H   ILE A 302     -19.104 -31.753 -37.716  1.00  2.02           H  
ATOM   4625  HA  ILE A 302     -18.034 -29.930 -39.610  1.00  2.02           H  
ATOM   4626  HB  ILE A 302     -20.809 -29.998 -38.360  1.00  2.02           H  
ATOM   4627 1HG1 ILE A 302     -20.111 -30.692 -41.193  1.00  2.02           H  
ATOM   4628 2HG1 ILE A 302     -20.070 -31.915 -39.943  1.00  2.02           H  
ATOM   4629 1HG2 ILE A 302     -21.383 -28.543 -40.207  1.00  2.02           H  
ATOM   4630 2HG2 ILE A 302     -20.183 -27.762 -39.166  1.00  2.02           H  
ATOM   4631 3HG2 ILE A 302     -19.730 -28.489 -40.686  1.00  2.02           H  
ATOM   4632 1HD1 ILE A 302     -22.222 -31.834 -41.161  1.00  2.02           H  
ATOM   4633 2HD1 ILE A 302     -22.462 -31.371 -39.465  1.00  2.02           H  
ATOM   4634 3HD1 ILE A 302     -22.405 -30.127 -40.733  1.00  2.02           H  
ATOM   4635  N   VAL A 303     -18.903 -28.553 -36.755  1.00  1.91           N  
ATOM   4636  CA  VAL A 303     -18.726 -27.363 -35.950  1.00  1.91           C  
ATOM   4637  C   VAL A 303     -17.264 -27.122 -35.657  1.00  1.91           C  
ATOM   4638  O   VAL A 303     -16.811 -25.987 -35.736  1.00  1.91           O  
ATOM   4639  CB  VAL A 303     -19.531 -27.446 -34.646  1.00  1.91           C  
ATOM   4640  CG1 VAL A 303     -19.167 -26.266 -33.739  1.00  1.91           C  
ATOM   4641  CG2 VAL A 303     -21.037 -27.441 -34.982  1.00  1.91           C  
ATOM   4642  H   VAL A 303     -19.442 -29.317 -36.364  1.00  1.91           H  
ATOM   4643  HA  VAL A 303     -19.109 -26.514 -36.516  1.00  1.91           H  
ATOM   4644  HB  VAL A 303     -19.273 -28.366 -34.118  1.00  1.91           H  
ATOM   4645 1HG1 VAL A 303     -19.733 -26.337 -32.822  1.00  1.91           H  
ATOM   4646 2HG1 VAL A 303     -18.101 -26.297 -33.514  1.00  1.91           H  
ATOM   4647 3HG1 VAL A 303     -19.400 -25.335 -34.237  1.00  1.91           H  
ATOM   4648 1HG2 VAL A 303     -21.613 -27.508 -34.064  1.00  1.91           H  
ATOM   4649 2HG2 VAL A 303     -21.290 -26.545 -35.502  1.00  1.91           H  
ATOM   4650 3HG2 VAL A 303     -21.281 -28.282 -35.619  1.00  1.91           H  
ATOM   4651  N   THR A 304     -16.505 -28.171 -35.333  1.00  1.83           N  
ATOM   4652  CA  THR A 304     -15.086 -28.000 -35.060  1.00  1.83           C  
ATOM   4653  C   THR A 304     -14.357 -27.388 -36.249  1.00  1.83           C  
ATOM   4654  O   THR A 304     -13.552 -26.469 -36.086  1.00  1.83           O  
ATOM   4655  CB  THR A 304     -14.418 -29.337 -34.720  1.00  1.83           C  
ATOM   4656  OG1 THR A 304     -15.001 -29.879 -33.532  1.00  1.83           O  
ATOM   4657  CG2 THR A 304     -12.949 -29.126 -34.528  1.00  1.83           C  
ATOM   4658  H   THR A 304     -16.906 -29.106 -35.254  1.00  1.83           H  
ATOM   4659  HA  THR A 304     -14.978 -27.327 -34.211  1.00  1.83           H  
ATOM   4660  HB  THR A 304     -14.575 -30.041 -35.542  1.00  1.83           H  
ATOM   4661  HG1 THR A 304     -15.933 -30.118 -33.722  1.00  1.83           H  
ATOM   4662 1HG2 THR A 304     -12.488 -30.063 -34.307  1.00  1.83           H  
ATOM   4663 2HG2 THR A 304     -12.542 -28.727 -35.440  1.00  1.83           H  
ATOM   4664 3HG2 THR A 304     -12.777 -28.428 -33.713  1.00  1.83           H  
ATOM   4665  N   ILE A 305     -14.626 -27.889 -37.453  1.00  1.75           N  
ATOM   4666  CA  ILE A 305     -13.990 -27.343 -38.642  1.00  1.75           C  
ATOM   4667  C   ILE A 305     -14.417 -25.906 -38.905  1.00  1.75           C  
ATOM   4668  O   ILE A 305     -13.574 -25.027 -39.099  1.00  1.75           O  
ATOM   4669  CB  ILE A 305     -14.314 -28.224 -39.856  1.00  1.75           C  
ATOM   4670  CG1 ILE A 305     -13.616 -29.584 -39.694  1.00  1.75           C  
ATOM   4671  CG2 ILE A 305     -13.944 -27.529 -41.183  1.00  1.75           C  
ATOM   4672  CD1 ILE A 305     -14.090 -30.638 -40.660  1.00  1.75           C  
ATOM   4673  H   ILE A 305     -15.285 -28.666 -37.550  1.00  1.75           H  
ATOM   4674  HA  ILE A 305     -12.913 -27.353 -38.487  1.00  1.75           H  
ATOM   4675  HB  ILE A 305     -15.382 -28.421 -39.848  1.00  1.75           H  
ATOM   4676 1HG1 ILE A 305     -12.548 -29.443 -39.840  1.00  1.75           H  
ATOM   4677 2HG1 ILE A 305     -13.781 -29.944 -38.680  1.00  1.75           H  
ATOM   4678 1HG2 ILE A 305     -14.214 -28.179 -42.015  1.00  1.75           H  
ATOM   4679 2HG2 ILE A 305     -14.490 -26.587 -41.273  1.00  1.75           H  
ATOM   4680 3HG2 ILE A 305     -12.875 -27.331 -41.209  1.00  1.75           H  
ATOM   4681 1HD1 ILE A 305     -13.546 -31.560 -40.485  1.00  1.75           H  
ATOM   4682 2HD1 ILE A 305     -15.153 -30.811 -40.505  1.00  1.75           H  
ATOM   4683 3HD1 ILE A 305     -13.919 -30.305 -41.684  1.00  1.75           H  
ATOM   4684  N   VAL A 306     -15.718 -25.642 -38.848  1.00  1.70           N  
ATOM   4685  CA  VAL A 306     -16.218 -24.304 -39.122  1.00  1.70           C  
ATOM   4686  C   VAL A 306     -15.709 -23.289 -38.097  1.00  1.70           C  
ATOM   4687  O   VAL A 306     -15.286 -22.185 -38.458  1.00  1.70           O  
ATOM   4688  CB  VAL A 306     -17.747 -24.316 -39.118  1.00  1.70           C  
ATOM   4689  CG1 VAL A 306     -18.264 -22.917 -39.218  1.00  1.70           C  
ATOM   4690  CG2 VAL A 306     -18.265 -25.146 -40.286  1.00  1.70           C  
ATOM   4691  H   VAL A 306     -16.380 -26.393 -38.646  1.00  1.70           H  
ATOM   4692  HA  VAL A 306     -15.870 -24.009 -40.110  1.00  1.70           H  
ATOM   4693  HB  VAL A 306     -18.093 -24.743 -38.173  1.00  1.70           H  
ATOM   4694 1HG1 VAL A 306     -19.335 -22.946 -39.180  1.00  1.70           H  
ATOM   4695 2HG1 VAL A 306     -17.881 -22.352 -38.396  1.00  1.70           H  
ATOM   4696 3HG1 VAL A 306     -17.937 -22.466 -40.153  1.00  1.70           H  
ATOM   4697 1HG2 VAL A 306     -19.354 -25.158 -40.272  1.00  1.70           H  
ATOM   4698 2HG2 VAL A 306     -17.916 -24.710 -41.199  1.00  1.70           H  
ATOM   4699 3HG2 VAL A 306     -17.896 -26.160 -40.226  1.00  1.70           H  
ATOM   4700  N   LEU A 307     -15.751 -23.672 -36.823  1.00  1.67           N  
ATOM   4701  CA  LEU A 307     -15.291 -22.857 -35.716  1.00  1.67           C  
ATOM   4702  C   LEU A 307     -13.814 -22.553 -35.871  1.00  1.67           C  
ATOM   4703  O   LEU A 307     -13.395 -21.400 -35.733  1.00  1.67           O  
ATOM   4704  CB  LEU A 307     -15.557 -23.592 -34.394  1.00  1.67           C  
ATOM   4705  CG  LEU A 307     -15.078 -22.927 -33.120  1.00  1.67           C  
ATOM   4706  CD1 LEU A 307     -15.748 -21.597 -32.960  1.00  1.67           C  
ATOM   4707  CD2 LEU A 307     -15.411 -23.837 -31.938  1.00  1.67           C  
ATOM   4708  H   LEU A 307     -16.120 -24.589 -36.599  1.00  1.67           H  
ATOM   4709  HA  LEU A 307     -15.845 -21.920 -35.718  1.00  1.67           H  
ATOM   4710 1HB  LEU A 307     -16.632 -23.749 -34.300  1.00  1.67           H  
ATOM   4711 2HB  LEU A 307     -15.077 -24.572 -34.448  1.00  1.67           H  
ATOM   4712  HG  LEU A 307     -14.017 -22.768 -33.175  1.00  1.67           H  
ATOM   4713 1HD1 LEU A 307     -15.409 -21.113 -32.040  1.00  1.67           H  
ATOM   4714 2HD1 LEU A 307     -15.515 -20.952 -33.807  1.00  1.67           H  
ATOM   4715 3HD1 LEU A 307     -16.824 -21.752 -32.912  1.00  1.67           H  
ATOM   4716 1HD2 LEU A 307     -15.078 -23.374 -31.014  1.00  1.67           H  
ATOM   4717 2HD2 LEU A 307     -16.490 -23.991 -31.894  1.00  1.67           H  
ATOM   4718 3HD2 LEU A 307     -14.911 -24.798 -32.069  1.00  1.67           H  
ATOM   4719  N   ALA A 308     -13.007 -23.583 -36.146  1.00  1.65           N  
ATOM   4720  CA  ALA A 308     -11.577 -23.385 -36.309  1.00  1.65           C  
ATOM   4721  C   ALA A 308     -11.263 -22.442 -37.452  1.00  1.65           C  
ATOM   4722  O   ALA A 308     -10.406 -21.568 -37.317  1.00  1.65           O  
ATOM   4723  CB  ALA A 308     -10.906 -24.698 -36.563  1.00  1.65           C  
ATOM   4724  H   ALA A 308     -13.379 -24.528 -36.240  1.00  1.65           H  
ATOM   4725  HA  ALA A 308     -11.190 -22.956 -35.387  1.00  1.65           H  
ATOM   4726 1HB  ALA A 308      -9.834 -24.544 -36.649  1.00  1.65           H  
ATOM   4727 2HB  ALA A 308     -11.124 -25.348 -35.738  1.00  1.65           H  
ATOM   4728 3HB  ALA A 308     -11.292 -25.137 -37.484  1.00  1.65           H  
ATOM   4729  N   VAL A 309     -11.988 -22.561 -38.563  1.00  1.66           N  
ATOM   4730  CA  VAL A 309     -11.714 -21.664 -39.667  1.00  1.66           C  
ATOM   4731  C   VAL A 309     -12.103 -20.249 -39.264  1.00  1.66           C  
ATOM   4732  O   VAL A 309     -11.356 -19.303 -39.527  1.00  1.66           O  
ATOM   4733  CB  VAL A 309     -12.421 -22.090 -40.954  1.00  1.66           C  
ATOM   4734  CG1 VAL A 309     -12.209 -21.017 -41.999  1.00  1.66           C  
ATOM   4735  CG2 VAL A 309     -11.847 -23.423 -41.446  1.00  1.66           C  
ATOM   4736  H   VAL A 309     -12.692 -23.298 -38.658  1.00  1.66           H  
ATOM   4737  HA  VAL A 309     -10.643 -21.684 -39.865  1.00  1.66           H  
ATOM   4738  HB  VAL A 309     -13.493 -22.191 -40.769  1.00  1.66           H  
ATOM   4739 1HG1 VAL A 309     -12.694 -21.301 -42.918  1.00  1.66           H  
ATOM   4740 2HG1 VAL A 309     -12.628 -20.084 -41.635  1.00  1.66           H  
ATOM   4741 3HG1 VAL A 309     -11.144 -20.894 -42.184  1.00  1.66           H  
ATOM   4742 1HG2 VAL A 309     -12.351 -23.719 -42.368  1.00  1.66           H  
ATOM   4743 2HG2 VAL A 309     -10.781 -23.310 -41.634  1.00  1.66           H  
ATOM   4744 3HG2 VAL A 309     -11.995 -24.187 -40.696  1.00  1.66           H  
ATOM   4745  N   GLY A 310     -13.261 -20.091 -38.612  1.00  1.67           N  
ATOM   4746  CA  GLY A 310     -13.680 -18.777 -38.149  1.00  1.67           C  
ATOM   4747  C   GLY A 310     -12.655 -18.190 -37.178  1.00  1.67           C  
ATOM   4748  O   GLY A 310     -12.359 -16.999 -37.229  1.00  1.67           O  
ATOM   4749  H   GLY A 310     -13.863 -20.896 -38.438  1.00  1.67           H  
ATOM   4750 1HA  GLY A 310     -13.816 -18.114 -39.000  1.00  1.67           H  
ATOM   4751 2HA  GLY A 310     -14.641 -18.869 -37.651  1.00  1.67           H  
ATOM   4752  N   THR A 311     -12.071 -19.038 -36.330  1.00  1.69           N  
ATOM   4753  CA  THR A 311     -11.067 -18.618 -35.363  1.00  1.69           C  
ATOM   4754  C   THR A 311      -9.822 -18.141 -36.095  1.00  1.69           C  
ATOM   4755  O   THR A 311      -9.216 -17.134 -35.717  1.00  1.69           O  
ATOM   4756  CB  THR A 311     -10.731 -19.758 -34.402  1.00  1.69           C  
ATOM   4757  OG1 THR A 311     -11.936 -20.144 -33.740  1.00  1.69           O  
ATOM   4758  CG2 THR A 311      -9.702 -19.306 -33.361  1.00  1.69           C  
ATOM   4759  H   THR A 311     -12.370 -20.011 -36.327  1.00  1.69           H  
ATOM   4760  HA  THR A 311     -11.467 -17.786 -34.784  1.00  1.69           H  
ATOM   4761  HB  THR A 311     -10.338 -20.602 -34.958  1.00  1.69           H  
ATOM   4762  HG1 THR A 311     -12.580 -20.469 -34.416  1.00  1.69           H  
ATOM   4763 1HG2 THR A 311      -9.487 -20.126 -32.682  1.00  1.69           H  
ATOM   4764 2HG2 THR A 311      -8.784 -19.004 -33.866  1.00  1.69           H  
ATOM   4765 3HG2 THR A 311     -10.102 -18.472 -32.803  1.00  1.69           H  
ATOM   4766  N   ASN A 312      -9.426 -18.872 -37.138  1.00  1.72           N  
ATOM   4767  CA  ASN A 312      -8.272 -18.480 -37.924  1.00  1.72           C  
ATOM   4768  C   ASN A 312      -8.545 -17.126 -38.582  1.00  1.72           C  
ATOM   4769  O   ASN A 312      -7.655 -16.274 -38.634  1.00  1.72           O  
ATOM   4770  CB  ASN A 312      -7.955 -19.539 -38.957  1.00  1.72           C  
ATOM   4771  CG  ASN A 312      -7.381 -20.790 -38.352  1.00  1.72           C  
ATOM   4772  OD1 ASN A 312      -6.854 -20.792 -37.232  1.00  1.72           O  
ATOM   4773  ND2 ASN A 312      -7.480 -21.870 -39.081  1.00  1.72           N  
ATOM   4774  H   ASN A 312      -9.935 -19.722 -37.381  1.00  1.72           H  
ATOM   4775  HA  ASN A 312      -7.416 -18.363 -37.259  1.00  1.72           H  
ATOM   4776 1HB  ASN A 312      -8.861 -19.800 -39.497  1.00  1.72           H  
ATOM   4777 2HB  ASN A 312      -7.249 -19.139 -39.682  1.00  1.72           H  
ATOM   4778 1HD2 ASN A 312      -7.127 -22.737 -38.736  1.00  1.72           H  
ATOM   4779 2HD2 ASN A 312      -7.917 -21.827 -39.978  1.00  1.72           H  
ATOM   4780  N   LYS A 313      -9.793 -16.896 -39.031  1.00  1.77           N  
ATOM   4781  CA  LYS A 313     -10.143 -15.605 -39.620  1.00  1.77           C  
ATOM   4782  C   LYS A 313     -10.005 -14.518 -38.560  1.00  1.77           C  
ATOM   4783  O   LYS A 313      -9.485 -13.436 -38.837  1.00  1.77           O  
ATOM   4784  CB  LYS A 313     -11.571 -15.611 -40.189  1.00  1.77           C  
ATOM   4785  CG  LYS A 313     -11.765 -16.452 -41.460  1.00  1.77           C  
ATOM   4786  CD  LYS A 313     -13.235 -16.453 -41.917  1.00  1.77           C  
ATOM   4787  CE  LYS A 313     -13.428 -17.272 -43.194  1.00  1.77           C  
ATOM   4788  NZ  LYS A 313     -14.861 -17.365 -43.595  1.00  1.77           N  
ATOM   4789  H   LYS A 313     -10.486 -17.645 -38.992  1.00  1.77           H  
ATOM   4790  HA  LYS A 313      -9.447 -15.387 -40.427  1.00  1.77           H  
ATOM   4791 1HB  LYS A 313     -12.260 -15.980 -39.444  1.00  1.77           H  
ATOM   4792 2HB  LYS A 313     -11.869 -14.588 -40.417  1.00  1.77           H  
ATOM   4793 1HG  LYS A 313     -11.142 -16.050 -42.258  1.00  1.77           H  
ATOM   4794 2HG  LYS A 313     -11.456 -17.476 -41.264  1.00  1.77           H  
ATOM   4795 1HD  LYS A 313     -13.855 -16.883 -41.132  1.00  1.77           H  
ATOM   4796 2HD  LYS A 313     -13.564 -15.430 -42.093  1.00  1.77           H  
ATOM   4797 1HE  LYS A 313     -12.869 -16.804 -44.000  1.00  1.77           H  
ATOM   4798 2HE  LYS A 313     -13.047 -18.276 -43.038  1.00  1.77           H  
ATOM   4799 1HZ  LYS A 313     -14.929 -17.918 -44.447  1.00  1.77           H  
ATOM   4800 2HZ  LYS A 313     -15.396 -17.819 -42.863  1.00  1.77           H  
ATOM   4801 3HZ  LYS A 313     -15.238 -16.447 -43.765  1.00  1.77           H  
ATOM   4802  N   MET A 314     -10.418 -14.820 -37.330  1.00  1.84           N  
ATOM   4803  CA  MET A 314     -10.301 -13.842 -36.263  1.00  1.84           C  
ATOM   4804  C   MET A 314      -8.835 -13.507 -36.017  1.00  1.84           C  
ATOM   4805  O   MET A 314      -8.477 -12.339 -35.841  1.00  1.84           O  
ATOM   4806  CB  MET A 314     -10.957 -14.382 -34.999  1.00  1.84           C  
ATOM   4807  CG  MET A 314     -12.432 -14.472 -35.102  1.00  1.84           C  
ATOM   4808  SD  MET A 314     -13.124 -12.906 -35.340  1.00  1.84           S  
ATOM   4809  CE  MET A 314     -12.778 -12.401 -33.738  1.00  1.84           C  
ATOM   4810  H   MET A 314     -10.862 -15.721 -37.154  1.00  1.84           H  
ATOM   4811  HA  MET A 314     -10.815 -12.931 -36.567  1.00  1.84           H  
ATOM   4812 1HB  MET A 314     -10.574 -15.360 -34.763  1.00  1.84           H  
ATOM   4813 2HB  MET A 314     -10.716 -13.738 -34.168  1.00  1.84           H  
ATOM   4814 1HG  MET A 314     -12.698 -15.085 -35.921  1.00  1.84           H  
ATOM   4815 2HG  MET A 314     -12.834 -14.903 -34.203  1.00  1.84           H  
ATOM   4816 1HE  MET A 314     -13.083 -11.394 -33.594  1.00  1.84           H  
ATOM   4817 2HE  MET A 314     -13.304 -13.051 -33.084  1.00  1.84           H  
ATOM   4818 3HE  MET A 314     -11.717 -12.489 -33.550  1.00  1.84           H  
ATOM   4819  N   ALA A 315      -7.963 -14.516 -36.067  1.00  1.93           N  
ATOM   4820  CA  ALA A 315      -6.543 -14.248 -35.891  1.00  1.93           C  
ATOM   4821  C   ALA A 315      -6.026 -13.344 -37.021  1.00  1.93           C  
ATOM   4822  O   ALA A 315      -5.280 -12.395 -36.774  1.00  1.93           O  
ATOM   4823  CB  ALA A 315      -5.764 -15.546 -35.839  1.00  1.93           C  
ATOM   4824  H   ALA A 315      -8.302 -15.470 -36.199  1.00  1.93           H  
ATOM   4825  HA  ALA A 315      -6.413 -13.720 -34.947  1.00  1.93           H  
ATOM   4826 1HB  ALA A 315      -4.708 -15.334 -35.681  1.00  1.93           H  
ATOM   4827 2HB  ALA A 315      -6.139 -16.161 -35.019  1.00  1.93           H  
ATOM   4828 3HB  ALA A 315      -5.888 -16.082 -36.777  1.00  1.93           H  
ATOM   4829  N   LYS A 316      -6.486 -13.585 -38.259  1.00  2.03           N  
ATOM   4830  CA  LYS A 316      -6.081 -12.787 -39.426  1.00  2.03           C  
ATOM   4831  C   LYS A 316      -6.539 -11.332 -39.307  1.00  2.03           C  
ATOM   4832  O   LYS A 316      -5.890 -10.419 -39.815  1.00  2.03           O  
ATOM   4833  CB  LYS A 316      -6.605 -13.412 -40.719  1.00  2.03           C  
ATOM   4834  CG  LYS A 316      -5.918 -14.720 -41.100  1.00  2.03           C  
ATOM   4835  CD  LYS A 316      -6.509 -15.313 -42.372  1.00  2.03           C  
ATOM   4836  CE  LYS A 316      -5.840 -16.630 -42.736  1.00  2.03           C  
ATOM   4837  NZ  LYS A 316      -6.426 -17.228 -43.972  1.00  2.03           N  
ATOM   4838  H   LYS A 316      -7.104 -14.386 -38.404  1.00  2.03           H  
ATOM   4839  HA  LYS A 316      -4.993 -12.784 -39.473  1.00  2.03           H  
ATOM   4840 1HB  LYS A 316      -7.667 -13.615 -40.616  1.00  2.03           H  
ATOM   4841 2HB  LYS A 316      -6.485 -12.710 -41.541  1.00  2.03           H  
ATOM   4842 1HG  LYS A 316      -4.857 -14.529 -41.259  1.00  2.03           H  
ATOM   4843 2HG  LYS A 316      -6.018 -15.432 -40.288  1.00  2.03           H  
ATOM   4844 1HD  LYS A 316      -7.576 -15.488 -42.223  1.00  2.03           H  
ATOM   4845 2HD  LYS A 316      -6.385 -14.608 -43.193  1.00  2.03           H  
ATOM   4846 1HE  LYS A 316      -4.777 -16.459 -42.894  1.00  2.03           H  
ATOM   4847 2HE  LYS A 316      -5.967 -17.333 -41.909  1.00  2.03           H  
ATOM   4848 1HZ  LYS A 316      -5.959 -18.099 -44.180  1.00  2.03           H  
ATOM   4849 2HZ  LYS A 316      -7.411 -17.400 -43.828  1.00  2.03           H  
ATOM   4850 3HZ  LYS A 316      -6.306 -16.589 -44.745  1.00  2.03           H  
ATOM   4851  N   GLN A 317      -7.637 -11.125 -38.581  1.00  2.12           N  
ATOM   4852  CA  GLN A 317      -8.212  -9.810 -38.314  1.00  2.12           C  
ATOM   4853  C   GLN A 317      -7.538  -9.147 -37.112  1.00  2.12           C  
ATOM   4854  O   GLN A 317      -7.958  -8.072 -36.676  1.00  2.12           O  
ATOM   4855  CB  GLN A 317      -9.724  -9.909 -38.054  1.00  2.12           C  
ATOM   4856  CG  GLN A 317     -10.552 -10.349 -39.252  1.00  2.12           C  
ATOM   4857  CD  GLN A 317     -12.033 -10.532 -38.926  1.00  2.12           C  
ATOM   4858  OE1 GLN A 317     -12.447 -10.632 -37.770  1.00  2.12           O  
ATOM   4859  NE2 GLN A 317     -12.850 -10.573 -39.971  1.00  2.12           N  
ATOM   4860  H   GLN A 317      -8.136 -11.946 -38.233  1.00  2.12           H  
ATOM   4861  HA  GLN A 317      -8.043  -9.178 -39.184  1.00  2.12           H  
ATOM   4862 1HB  GLN A 317      -9.897 -10.630 -37.255  1.00  2.12           H  
ATOM   4863 2HB  GLN A 317     -10.101  -8.948 -37.713  1.00  2.12           H  
ATOM   4864 1HG  GLN A 317     -10.475  -9.573 -40.010  1.00  2.12           H  
ATOM   4865 2HG  GLN A 317     -10.162 -11.276 -39.643  1.00  2.12           H  
ATOM   4866 1HE2 GLN A 317     -13.835 -10.689 -39.835  1.00  2.12           H  
ATOM   4867 2HE2 GLN A 317     -12.480 -10.485 -40.894  1.00  2.12           H  
ATOM   4868  N   HIS A 318      -6.505  -9.804 -36.566  1.00  2.21           N  
ATOM   4869  CA  HIS A 318      -5.748  -9.354 -35.408  1.00  2.21           C  
ATOM   4870  C   HIS A 318      -6.632  -9.324 -34.163  1.00  2.21           C  
ATOM   4871  O   HIS A 318      -6.484  -8.459 -33.287  1.00  2.21           O  
ATOM   4872  CB  HIS A 318      -5.145  -7.972 -35.688  1.00  2.21           C  
ATOM   4873  CG  HIS A 318      -4.346  -7.914 -36.965  1.00  2.21           C  
ATOM   4874  ND1 HIS A 318      -3.130  -8.549 -37.116  1.00  2.21           N  
ATOM   4875  CD2 HIS A 318      -4.599  -7.301 -38.145  1.00  2.21           C  
ATOM   4876  CE1 HIS A 318      -2.670  -8.327 -38.335  1.00  2.21           C  
ATOM   4877  NE2 HIS A 318      -3.540  -7.570 -38.978  1.00  2.21           N  
ATOM   4878  H   HIS A 318      -6.208 -10.688 -36.970  1.00  2.21           H  
ATOM   4879  HA  HIS A 318      -4.931 -10.052 -35.221  1.00  2.21           H  
ATOM   4880 1HB  HIS A 318      -5.914  -7.205 -35.708  1.00  2.21           H  
ATOM   4881 2HB  HIS A 318      -4.467  -7.717 -34.890  1.00  2.21           H  
ATOM   4882  HD1 HIS A 318      -2.662  -9.103 -36.427  1.00  2.21           H  
ATOM   4883  HD2 HIS A 318      -5.431  -6.690 -38.498  1.00  2.21           H  
ATOM   4884  HE1 HIS A 318      -1.717  -8.748 -38.653  1.00  2.21           H  
ATOM   4885  N   ALA A 319      -7.499 -10.333 -34.080  1.00  2.32           N  
ATOM   4886  CA  ALA A 319      -8.453 -10.539 -33.012  1.00  2.32           C  
ATOM   4887  C   ALA A 319      -8.294 -11.941 -32.439  1.00  2.32           C  
ATOM   4888  O   ALA A 319      -9.214 -12.755 -32.480  1.00  2.32           O  
ATOM   4889  CB  ALA A 319      -9.860 -10.326 -33.542  1.00  2.32           C  
ATOM   4890  H   ALA A 319      -7.542 -11.007 -34.845  1.00  2.32           H  
ATOM   4891  HA  ALA A 319      -8.246  -9.832 -32.224  1.00  2.32           H  
ATOM   4892 1HB  ALA A 319     -10.574 -10.483 -32.750  1.00  2.32           H  
ATOM   4893 2HB  ALA A 319      -9.956  -9.314 -33.933  1.00  2.32           H  
ATOM   4894 3HB  ALA A 319     -10.048 -11.035 -34.341  1.00  2.32           H  
ATOM   4895  N   ILE A 320      -7.095 -12.227 -31.939  1.00  2.47           N  
ATOM   4896  CA  ILE A 320      -6.752 -13.556 -31.445  1.00  2.47           C  
ATOM   4897  C   ILE A 320      -7.601 -13.993 -30.263  1.00  2.47           C  
ATOM   4898  O   ILE A 320      -7.835 -13.249 -29.305  1.00  2.47           O  
ATOM   4899  CB  ILE A 320      -5.259 -13.667 -31.097  1.00  2.47           C  
ATOM   4900  CG1 ILE A 320      -4.426 -13.550 -32.396  1.00  2.47           C  
ATOM   4901  CG2 ILE A 320      -4.967 -14.998 -30.370  1.00  2.47           C  
ATOM   4902  CD1 ILE A 320      -2.924 -13.444 -32.174  1.00  2.47           C  
ATOM   4903  H   ILE A 320      -6.403 -11.489 -31.915  1.00  2.47           H  
ATOM   4904  HA  ILE A 320      -6.941 -14.265 -32.252  1.00  2.47           H  
ATOM   4905  HB  ILE A 320      -4.975 -12.835 -30.460  1.00  2.47           H  
ATOM   4906 1HG1 ILE A 320      -4.617 -14.431 -33.009  1.00  2.47           H  
ATOM   4907 2HG1 ILE A 320      -4.758 -12.666 -32.947  1.00  2.47           H  
ATOM   4908 1HG2 ILE A 320      -3.920 -15.067 -30.143  1.00  2.47           H  
ATOM   4909 2HG2 ILE A 320      -5.535 -15.051 -29.443  1.00  2.47           H  
ATOM   4910 3HG2 ILE A 320      -5.245 -15.834 -31.005  1.00  2.47           H  
ATOM   4911 1HD1 ILE A 320      -2.422 -13.370 -33.138  1.00  2.47           H  
ATOM   4912 2HD1 ILE A 320      -2.701 -12.563 -31.590  1.00  2.47           H  
ATOM   4913 3HD1 ILE A 320      -2.566 -14.331 -31.649  1.00  2.47           H  
ATOM   4914  N   ILE A 321      -8.086 -15.220 -30.367  1.00  2.65           N  
ATOM   4915  CA  ILE A 321      -8.981 -15.791 -29.385  1.00  2.65           C  
ATOM   4916  C   ILE A 321      -8.163 -16.601 -28.386  1.00  2.65           C  
ATOM   4917  O   ILE A 321      -7.292 -17.368 -28.794  1.00  2.65           O  
ATOM   4918  CB  ILE A 321      -9.970 -16.703 -30.089  1.00  2.65           C  
ATOM   4919  CG1 ILE A 321     -10.557 -15.971 -31.259  1.00  2.65           C  
ATOM   4920  CG2 ILE A 321     -11.061 -17.023 -29.127  1.00  2.65           C  
ATOM   4921  CD1 ILE A 321     -11.234 -14.745 -30.898  1.00  2.65           C  
ATOM   4922  H   ILE A 321      -7.843 -15.767 -31.180  1.00  2.65           H  
ATOM   4923  HA  ILE A 321      -9.506 -14.995 -28.861  1.00  2.65           H  
ATOM   4924  HB  ILE A 321      -9.483 -17.611 -30.440  1.00  2.65           H  
ATOM   4925 1HG1 ILE A 321      -9.753 -15.715 -31.953  1.00  2.65           H  
ATOM   4926 2HG1 ILE A 321     -11.240 -16.624 -31.767  1.00  2.65           H  
ATOM   4927 1HG2 ILE A 321     -11.793 -17.648 -29.610  1.00  2.65           H  
ATOM   4928 2HG2 ILE A 321     -10.643 -17.520 -28.285  1.00  2.65           H  
ATOM   4929 3HG2 ILE A 321     -11.532 -16.098 -28.797  1.00  2.65           H  
ATOM   4930 1HD1 ILE A 321     -11.611 -14.275 -31.790  1.00  2.65           H  
ATOM   4931 2HD1 ILE A 321     -12.057 -14.973 -30.220  1.00  2.65           H  
ATOM   4932 3HD1 ILE A 321     -10.527 -14.080 -30.413  1.00  2.65           H  
ATOM   4933  N   ARG A 322      -8.398 -16.404 -27.087  1.00  2.84           N  
ATOM   4934  CA  ARG A 322      -7.615 -17.100 -26.074  1.00  2.84           C  
ATOM   4935  C   ARG A 322      -8.159 -18.482 -25.763  1.00  2.84           C  
ATOM   4936  O   ARG A 322      -7.408 -19.454 -25.680  1.00  2.84           O  
ATOM   4937  CB  ARG A 322      -7.570 -16.280 -24.790  1.00  2.84           C  
ATOM   4938  CG  ARG A 322      -6.723 -16.842 -23.658  1.00  2.84           C  
ATOM   4939  CD  ARG A 322      -6.633 -15.907 -22.543  1.00  2.84           C  
ATOM   4940  NE  ARG A 322      -7.850 -15.774 -21.811  1.00  2.84           N  
ATOM   4941  CZ  ARG A 322      -8.226 -16.599 -20.821  1.00  2.84           C  
ATOM   4942  NH1 ARG A 322      -7.423 -17.585 -20.476  1.00  2.84           N  
ATOM   4943  NH2 ARG A 322      -9.372 -16.432 -20.184  1.00  2.84           N  
ATOM   4944  H   ARG A 322      -9.150 -15.787 -26.790  1.00  2.84           H  
ATOM   4945  HA  ARG A 322      -6.609 -17.220 -26.455  1.00  2.84           H  
ATOM   4946 1HB  ARG A 322      -7.206 -15.286 -25.009  1.00  2.84           H  
ATOM   4947 2HB  ARG A 322      -8.566 -16.177 -24.404  1.00  2.84           H  
ATOM   4948 1HG  ARG A 322      -7.144 -17.782 -23.307  1.00  2.84           H  
ATOM   4949 2HG  ARG A 322      -5.736 -16.986 -23.985  1.00  2.84           H  
ATOM   4950 1HD  ARG A 322      -5.842 -16.199 -21.856  1.00  2.84           H  
ATOM   4951 2HD  ARG A 322      -6.406 -14.952 -22.966  1.00  2.84           H  
ATOM   4952  HE  ARG A 322      -8.454 -14.995 -22.063  1.00  2.84           H  
ATOM   4953 1HH1 ARG A 322      -6.541 -17.703 -20.954  1.00  2.84           H  
ATOM   4954 2HH1 ARG A 322      -7.681 -18.206 -19.726  1.00  2.84           H  
ATOM   4955 1HH2 ARG A 322      -9.987 -15.669 -20.422  1.00  2.84           H  
ATOM   4956 2HH2 ARG A 322      -9.623 -17.056 -19.443  1.00  2.84           H  
ATOM   4957  N   LYS A 323      -9.473 -18.582 -25.596  1.00  3.00           N  
ATOM   4958  CA  LYS A 323     -10.027 -19.891 -25.232  1.00  3.00           C  
ATOM   4959  C   LYS A 323     -10.586 -20.706 -26.399  1.00  3.00           C  
ATOM   4960  O   LYS A 323     -10.602 -21.933 -26.333  1.00  3.00           O  
ATOM   4961  CB  LYS A 323     -11.080 -19.742 -24.141  1.00  3.00           C  
ATOM   4962  CG  LYS A 323     -10.521 -19.203 -22.824  1.00  3.00           C  
ATOM   4963  CD  LYS A 323      -9.417 -20.143 -22.283  1.00  3.00           C  
ATOM   4964  CE  LYS A 323      -9.973 -21.496 -21.813  1.00  3.00           C  
ATOM   4965  NZ  LYS A 323      -8.892 -22.386 -21.249  1.00  3.00           N  
ATOM   4966  H   LYS A 323     -10.049 -17.739 -25.675  1.00  3.00           H  
ATOM   4967  HA  LYS A 323      -9.217 -20.484 -24.806  1.00  3.00           H  
ATOM   4968 1HB  LYS A 323     -11.867 -19.069 -24.484  1.00  3.00           H  
ATOM   4969 2HB  LYS A 323     -11.536 -20.710 -23.944  1.00  3.00           H  
ATOM   4970 1HG  LYS A 323     -10.096 -18.210 -22.987  1.00  3.00           H  
ATOM   4971 2HG  LYS A 323     -11.319 -19.122 -22.088  1.00  3.00           H  
ATOM   4972 1HD  LYS A 323      -8.670 -20.319 -23.059  1.00  3.00           H  
ATOM   4973 2HD  LYS A 323      -8.926 -19.676 -21.443  1.00  3.00           H  
ATOM   4974 1HE  LYS A 323     -10.725 -21.328 -21.044  1.00  3.00           H  
ATOM   4975 2HE  LYS A 323     -10.436 -22.003 -22.658  1.00  3.00           H  
ATOM   4976 1HZ  LYS A 323      -9.293 -23.266 -20.956  1.00  3.00           H  
ATOM   4977 2HZ  LYS A 323      -8.197 -22.553 -21.966  1.00  3.00           H  
ATOM   4978 3HZ  LYS A 323      -8.457 -21.939 -20.457  1.00  3.00           H  
ATOM   4979  N   LEU A 324     -11.065 -20.010 -27.430  1.00  3.08           N  
ATOM   4980  CA  LEU A 324     -11.742 -20.516 -28.643  1.00  3.08           C  
ATOM   4981  C   LEU A 324     -13.265 -20.183 -28.693  1.00  3.08           C  
ATOM   4982  O   LEU A 324     -13.652 -19.321 -29.498  1.00  3.08           O  
ATOM   4983  CB  LEU A 324     -11.453 -22.008 -28.933  1.00  3.08           C  
ATOM   4984  CG  LEU A 324     -12.125 -22.563 -30.158  1.00  3.08           C  
ATOM   4985  CD1 LEU A 324     -11.638 -21.825 -31.342  1.00  3.08           C  
ATOM   4986  CD2 LEU A 324     -11.807 -24.047 -30.280  1.00  3.08           C  
ATOM   4987  H   LEU A 324     -10.955 -19.014 -27.356  1.00  3.08           H  
ATOM   4988  HA  LEU A 324     -11.292 -20.000 -29.490  1.00  3.08           H  
ATOM   4989 1HB  LEU A 324     -10.382 -22.119 -29.083  1.00  3.08           H  
ATOM   4990 2HB  LEU A 324     -11.729 -22.653 -28.159  1.00  3.08           H  
ATOM   4991  HG  LEU A 324     -13.195 -22.426 -30.084  1.00  3.08           H  
ATOM   4992 1HD1 LEU A 324     -12.105 -22.210 -32.231  1.00  3.08           H  
ATOM   4993 2HD1 LEU A 324     -11.876 -20.765 -31.239  1.00  3.08           H  
ATOM   4994 3HD1 LEU A 324     -10.577 -21.944 -31.428  1.00  3.08           H  
ATOM   4995 1HD2 LEU A 324     -12.291 -24.450 -31.169  1.00  3.08           H  
ATOM   4996 2HD2 LEU A 324     -10.728 -24.189 -30.357  1.00  3.08           H  
ATOM   4997 3HD2 LEU A 324     -12.177 -24.568 -29.398  1.00  3.08           H  
ATOM   4998  N   PRO A 325     -14.163 -20.747 -27.837  1.00  3.05           N  
ATOM   4999  CA  PRO A 325     -15.601 -20.548 -27.903  1.00  3.05           C  
ATOM   5000  C   PRO A 325     -15.964 -19.191 -27.328  1.00  3.05           C  
ATOM   5001  O   PRO A 325     -16.602 -19.091 -26.286  1.00  3.05           O  
ATOM   5002  CB  PRO A 325     -16.128 -21.669 -27.015  1.00  3.05           C  
ATOM   5003  CG  PRO A 325     -15.069 -21.804 -25.955  1.00  3.05           C  
ATOM   5004  CD  PRO A 325     -13.766 -21.547 -26.652  1.00  3.05           C  
ATOM   5005  HA  PRO A 325     -15.946 -20.644 -28.945  1.00  3.05           H  
ATOM   5006 1HB  PRO A 325     -17.101 -21.406 -26.612  1.00  3.05           H  
ATOM   5007 2HB  PRO A 325     -16.261 -22.589 -27.603  1.00  3.05           H  
ATOM   5008 1HG  PRO A 325     -15.253 -21.090 -25.137  1.00  3.05           H  
ATOM   5009 2HG  PRO A 325     -15.095 -22.798 -25.514  1.00  3.05           H  
ATOM   5010 1HD  PRO A 325     -13.157 -20.973 -25.974  1.00  3.05           H  
ATOM   5011 2HD  PRO A 325     -13.350 -22.505 -26.896  1.00  3.05           H  
ATOM   5012  N   ALA A 326     -15.492 -18.152 -27.982  1.00  2.91           N  
ATOM   5013  CA  ALA A 326     -15.706 -16.794 -27.564  1.00  2.91           C  
ATOM   5014  C   ALA A 326     -16.158 -16.053 -28.779  1.00  2.91           C  
ATOM   5015  O   ALA A 326     -16.902 -15.071 -28.723  1.00  2.91           O  
ATOM   5016  CB  ALA A 326     -14.425 -16.211 -26.994  1.00  2.91           C  
ATOM   5017  H   ALA A 326     -14.970 -18.313 -28.836  1.00  2.91           H  
ATOM   5018  HA  ALA A 326     -16.497 -16.769 -26.820  1.00  2.91           H  
ATOM   5019 1HB  ALA A 326     -14.585 -15.185 -26.699  1.00  2.91           H  
ATOM   5020 2HB  ALA A 326     -14.118 -16.792 -26.126  1.00  2.91           H  
ATOM   5021 3HB  ALA A 326     -13.646 -16.247 -27.745  1.00  2.91           H  
ATOM   5022  N   VAL A 327     -15.762 -16.601 -29.910  1.00  2.70           N  
ATOM   5023  CA  VAL A 327     -15.992 -15.933 -31.183  1.00  2.70           C  
ATOM   5024  C   VAL A 327     -17.492 -15.739 -31.442  1.00  2.70           C  
ATOM   5025  O   VAL A 327     -17.934 -14.642 -31.807  1.00  2.70           O  
ATOM   5026  CB  VAL A 327     -15.336 -16.754 -32.301  1.00  2.70           C  
ATOM   5027  CG1 VAL A 327     -15.686 -16.210 -33.659  1.00  2.70           C  
ATOM   5028  CG2 VAL A 327     -13.894 -16.749 -32.097  1.00  2.70           C  
ATOM   5029  H   VAL A 327     -15.210 -17.467 -29.854  1.00  2.70           H  
ATOM   5030  HA  VAL A 327     -15.517 -14.961 -31.151  1.00  2.70           H  
ATOM   5031  HB  VAL A 327     -15.700 -17.781 -32.253  1.00  2.70           H  
ATOM   5032 1HG1 VAL A 327     -15.216 -16.824 -34.428  1.00  2.70           H  
ATOM   5033 2HG1 VAL A 327     -16.744 -16.253 -33.772  1.00  2.70           H  
ATOM   5034 3HG1 VAL A 327     -15.343 -15.180 -33.752  1.00  2.70           H  
ATOM   5035 1HG2 VAL A 327     -13.411 -17.348 -32.872  1.00  2.70           H  
ATOM   5036 2HG2 VAL A 327     -13.550 -15.732 -32.147  1.00  2.70           H  
ATOM   5037 3HG2 VAL A 327     -13.669 -17.170 -31.118  1.00  2.70           H  
ATOM   5038  N   GLU A 328     -18.270 -16.789 -31.162  1.00  2.47           N  
ATOM   5039  CA  GLU A 328     -19.722 -16.828 -31.374  1.00  2.47           C  
ATOM   5040  C   GLU A 328     -20.536 -16.322 -30.200  1.00  2.47           C  
ATOM   5041  O   GLU A 328     -21.758 -16.482 -30.180  1.00  2.47           O  
ATOM   5042  CB  GLU A 328     -20.177 -18.235 -31.673  1.00  2.47           C  
ATOM   5043  CG  GLU A 328     -19.653 -18.770 -32.930  1.00  2.47           C  
ATOM   5044  CD  GLU A 328     -18.246 -19.181 -32.804  1.00  2.47           C  
ATOM   5045  OE1 GLU A 328     -17.933 -19.834 -31.846  1.00  2.47           O  
ATOM   5046  OE2 GLU A 328     -17.455 -18.816 -33.632  1.00  2.47           O  
ATOM   5047  H   GLU A 328     -17.817 -17.624 -30.817  1.00  2.47           H  
ATOM   5048  HA  GLU A 328     -19.955 -16.202 -32.233  1.00  2.47           H  
ATOM   5049 1HB  GLU A 328     -19.856 -18.868 -30.859  1.00  2.47           H  
ATOM   5050 2HB  GLU A 328     -21.264 -18.271 -31.711  1.00  2.47           H  
ATOM   5051 1HG  GLU A 328     -20.254 -19.625 -33.238  1.00  2.47           H  
ATOM   5052 2HG  GLU A 328     -19.744 -18.002 -33.689  1.00  2.47           H  
ATOM   5053  N   THR A 329     -19.855 -15.802 -29.192  1.00  2.27           N  
ATOM   5054  CA  THR A 329     -20.518 -15.238 -28.041  1.00  2.27           C  
ATOM   5055  C   THR A 329     -20.361 -13.722 -28.168  1.00  2.27           C  
ATOM   5056  O   THR A 329     -21.278 -12.967 -27.848  1.00  2.27           O  
ATOM   5057  CB  THR A 329     -19.971 -15.810 -26.738  1.00  2.27           C  
ATOM   5058  OG1 THR A 329     -20.126 -17.250 -26.737  1.00  2.27           O  
ATOM   5059  CG2 THR A 329     -20.730 -15.226 -25.558  1.00  2.27           C  
ATOM   5060  H   THR A 329     -18.845 -15.721 -29.243  1.00  2.27           H  
ATOM   5061  HA  THR A 329     -21.585 -15.462 -28.088  1.00  2.27           H  
ATOM   5062  HB  THR A 329     -18.941 -15.578 -26.668  1.00  2.27           H  
ATOM   5063  HG1 THR A 329     -19.696 -17.590 -25.960  1.00  2.27           H  
ATOM   5064 1HG2 THR A 329     -20.337 -15.627 -24.633  1.00  2.27           H  
ATOM   5065 2HG2 THR A 329     -20.618 -14.152 -25.566  1.00  2.27           H  
ATOM   5066 3HG2 THR A 329     -21.786 -15.478 -25.642  1.00  2.27           H  
ATOM   5067  N   LEU A 330     -19.182 -13.261 -28.637  1.00  2.09           N  
ATOM   5068  CA  LEU A 330     -19.054 -11.837 -28.935  1.00  2.09           C  
ATOM   5069  C   LEU A 330     -20.062 -11.587 -30.059  1.00  2.09           C  
ATOM   5070  O   LEU A 330     -20.867 -10.658 -30.004  1.00  2.09           O  
ATOM   5071  CB  LEU A 330     -17.665 -11.409 -29.378  1.00  2.09           C  
ATOM   5072  CG  LEU A 330     -17.489  -9.858 -29.493  1.00  2.09           C  
ATOM   5073  CD1 LEU A 330     -16.015  -9.469 -29.418  1.00  2.09           C  
ATOM   5074  CD2 LEU A 330     -18.099  -9.408 -30.766  1.00  2.09           C  
ATOM   5075  H   LEU A 330     -18.406 -13.895 -28.815  1.00  2.09           H  
ATOM   5076  HA  LEU A 330     -19.335 -11.252 -28.062  1.00  2.09           H  
ATOM   5077 1HB  LEU A 330     -16.962 -11.783 -28.665  1.00  2.09           H  
ATOM   5078 2HB  LEU A 330     -17.455 -11.855 -30.351  1.00  2.09           H  
ATOM   5079  HG  LEU A 330     -17.998  -9.378 -28.658  1.00  2.09           H  
ATOM   5080 1HD1 LEU A 330     -15.913  -8.389 -29.483  1.00  2.09           H  
ATOM   5081 2HD1 LEU A 330     -15.605  -9.819 -28.484  1.00  2.09           H  
ATOM   5082 3HD1 LEU A 330     -15.485  -9.921 -30.233  1.00  2.09           H  
ATOM   5083 1HD2 LEU A 330     -18.005  -8.333 -30.866  1.00  2.09           H  
ATOM   5084 2HD2 LEU A 330     -17.599  -9.894 -31.592  1.00  2.09           H  
ATOM   5085 3HD2 LEU A 330     -19.144  -9.685 -30.768  1.00  2.09           H  
ATOM   5086  N   GLY A 331     -20.011 -12.396 -31.126  1.00  1.90           N  
ATOM   5087  CA  GLY A 331     -21.062 -12.238 -32.107  1.00  1.90           C  
ATOM   5088  C   GLY A 331     -22.292 -12.651 -31.351  1.00  1.90           C  
ATOM   5089  O   GLY A 331     -22.193 -13.484 -30.469  1.00  1.90           O  
ATOM   5090  H   GLY A 331     -19.313 -13.137 -31.226  1.00  1.90           H  
ATOM   5091 1HA  GLY A 331     -21.151 -11.206 -32.407  1.00  1.90           H  
ATOM   5092 2HA  GLY A 331     -20.900 -12.862 -32.979  1.00  1.90           H  
ATOM   5093  N   SER A 332     -23.431 -12.051 -31.643  1.00  1.70           N  
ATOM   5094  CA  SER A 332     -24.681 -12.327 -30.929  1.00  1.70           C  
ATOM   5095  C   SER A 332     -24.684 -11.811 -29.474  1.00  1.70           C  
ATOM   5096  O   SER A 332     -25.669 -11.997 -28.756  1.00  1.70           O  
ATOM   5097  CB  SER A 332     -25.017 -13.820 -30.931  1.00  1.70           C  
ATOM   5098  OG  SER A 332     -25.109 -14.314 -32.239  1.00  1.70           O  
ATOM   5099  H   SER A 332     -23.438 -11.365 -32.382  1.00  1.70           H  
ATOM   5100  HA  SER A 332     -25.476 -11.813 -31.455  1.00  1.70           H  
ATOM   5101 1HB  SER A 332     -24.307 -14.405 -30.360  1.00  1.70           H  
ATOM   5102 2HB  SER A 332     -25.981 -13.956 -30.438  1.00  1.70           H  
ATOM   5103  HG  SER A 332     -25.289 -15.259 -32.142  1.00  1.70           H  
ATOM   5104  N   THR A 333     -23.622 -11.120 -29.046  1.00  1.50           N  
ATOM   5105  CA  THR A 333     -23.594 -10.534 -27.715  1.00  1.50           C  
ATOM   5106  C   THR A 333     -24.751  -9.574 -27.673  1.00  1.50           C  
ATOM   5107  O   THR A 333     -25.064  -8.947 -28.678  1.00  1.50           O  
ATOM   5108  CB  THR A 333     -22.277  -9.792 -27.432  1.00  1.50           C  
ATOM   5109  OG1 THR A 333     -22.196  -9.441 -26.063  1.00  1.50           O  
ATOM   5110  CG2 THR A 333     -22.213  -8.521 -28.237  1.00  1.50           C  
ATOM   5111  H   THR A 333     -22.797 -11.012 -29.631  1.00  1.50           H  
ATOM   5112  HA  THR A 333     -23.741 -11.313 -26.969  1.00  1.50           H  
ATOM   5113  HB  THR A 333     -21.457 -10.431 -27.668  1.00  1.50           H  
ATOM   5114  HG1 THR A 333     -23.007  -8.997 -25.807  1.00  1.50           H  
ATOM   5115 1HG2 THR A 333     -21.281  -8.018 -28.016  1.00  1.50           H  
ATOM   5116 2HG2 THR A 333     -22.265  -8.745 -29.294  1.00  1.50           H  
ATOM   5117 3HG2 THR A 333     -23.050  -7.884 -27.957  1.00  1.50           H  
ATOM   5118  N   SER A 334     -25.426  -9.451 -26.547  1.00  1.34           N  
ATOM   5119  CA  SER A 334     -26.543  -8.530 -26.503  1.00  1.34           C  
ATOM   5120  C   SER A 334     -26.112  -7.109 -26.130  1.00  1.34           C  
ATOM   5121  O   SER A 334     -26.775  -6.142 -26.519  1.00  1.34           O  
ATOM   5122  CB  SER A 334     -27.561  -9.088 -25.545  1.00  1.34           C  
ATOM   5123  OG  SER A 334     -27.031  -9.145 -24.259  1.00  1.34           O  
ATOM   5124  H   SER A 334     -25.145  -9.949 -25.712  1.00  1.34           H  
ATOM   5125  HA  SER A 334     -26.995  -8.495 -27.495  1.00  1.34           H  
ATOM   5126 1HB  SER A 334     -28.462  -8.478 -25.550  1.00  1.34           H  
ATOM   5127 2HB  SER A 334     -27.835 -10.091 -25.871  1.00  1.34           H  
ATOM   5128  HG  SER A 334     -26.053  -9.119 -24.368  1.00  1.34           H  
ATOM   5129  N   VAL A 335     -24.990  -6.993 -25.407  1.00  1.23           N  
ATOM   5130  CA  VAL A 335     -24.441  -5.703 -24.990  1.00  1.23           C  
ATOM   5131  C   VAL A 335     -22.943  -5.539 -25.278  1.00  1.23           C  
ATOM   5132  O   VAL A 335     -22.146  -6.383 -24.876  1.00  1.23           O  
ATOM   5133  CB  VAL A 335     -24.626  -5.486 -23.464  1.00  1.23           C  
ATOM   5134  CG1 VAL A 335     -23.994  -4.155 -23.051  1.00  1.23           C  
ATOM   5135  CG2 VAL A 335     -26.096  -5.500 -23.086  1.00  1.23           C  
ATOM   5136  H   VAL A 335     -24.534  -7.840 -25.095  1.00  1.23           H  
ATOM   5137  HA  VAL A 335     -24.988  -4.930 -25.512  1.00  1.23           H  
ATOM   5138  HB  VAL A 335     -24.122  -6.274 -22.932  1.00  1.23           H  
ATOM   5139 1HG1 VAL A 335     -24.116  -4.006 -21.982  1.00  1.23           H  
ATOM   5140 2HG1 VAL A 335     -22.933  -4.148 -23.287  1.00  1.23           H  
ATOM   5141 3HG1 VAL A 335     -24.488  -3.359 -23.592  1.00  1.23           H  
ATOM   5142 1HG2 VAL A 335     -26.192  -5.351 -22.007  1.00  1.23           H  
ATOM   5143 2HG2 VAL A 335     -26.612  -4.700 -23.609  1.00  1.23           H  
ATOM   5144 3HG2 VAL A 335     -26.542  -6.458 -23.355  1.00  1.23           H  
ATOM   5145  N   ILE A 336     -22.559  -4.428 -25.905  1.00  1.21           N  
ATOM   5146  CA  ILE A 336     -21.139  -4.089 -26.082  1.00  1.21           C  
ATOM   5147  C   ILE A 336     -20.848  -2.867 -25.229  1.00  1.21           C  
ATOM   5148  O   ILE A 336     -21.482  -1.829 -25.426  1.00  1.21           O  
ATOM   5149  CB  ILE A 336     -20.760  -3.820 -27.555  1.00  1.21           C  
ATOM   5150  CG1 ILE A 336     -21.001  -5.089 -28.384  1.00  1.21           C  
ATOM   5151  CG2 ILE A 336     -19.299  -3.377 -27.640  1.00  1.21           C  
ATOM   5152  CD1 ILE A 336     -20.908  -4.898 -29.883  1.00  1.21           C  
ATOM   5153  H   ILE A 336     -23.285  -3.797 -26.246  1.00  1.21           H  
ATOM   5154  HA  ILE A 336     -20.522  -4.911 -25.719  1.00  1.21           H  
ATOM   5155  HB  ILE A 336     -21.403  -3.034 -27.957  1.00  1.21           H  
ATOM   5156 1HG1 ILE A 336     -20.254  -5.825 -28.099  1.00  1.21           H  
ATOM   5157 2HG1 ILE A 336     -21.977  -5.480 -28.136  1.00  1.21           H  
ATOM   5158 1HG2 ILE A 336     -19.041  -3.181 -28.678  1.00  1.21           H  
ATOM   5159 2HG2 ILE A 336     -19.154  -2.470 -27.055  1.00  1.21           H  
ATOM   5160 3HG2 ILE A 336     -18.656  -4.167 -27.244  1.00  1.21           H  
ATOM   5161 1HD1 ILE A 336     -21.080  -5.853 -30.384  1.00  1.21           H  
ATOM   5162 2HD1 ILE A 336     -21.662  -4.179 -30.205  1.00  1.21           H  
ATOM   5163 3HD1 ILE A 336     -19.932  -4.527 -30.147  1.00  1.21           H  
ATOM   5164  N   CYS A 337     -19.941  -3.000 -24.257  1.00  1.28           N  
ATOM   5165  CA  CYS A 337     -19.693  -1.884 -23.341  1.00  1.28           C  
ATOM   5166  C   CYS A 337     -18.371  -1.169 -23.565  1.00  1.28           C  
ATOM   5167  O   CYS A 337     -17.281  -1.732 -23.409  1.00  1.28           O  
ATOM   5168  CB  CYS A 337     -19.746  -2.300 -21.898  1.00  1.28           C  
ATOM   5169  SG  CYS A 337     -19.538  -0.894 -20.792  1.00  1.28           S  
ATOM   5170  H   CYS A 337     -19.434  -3.884 -24.166  1.00  1.28           H  
ATOM   5171  HA  CYS A 337     -20.482  -1.151 -23.489  1.00  1.28           H  
ATOM   5172 1HB  CYS A 337     -20.683  -2.807 -21.668  1.00  1.28           H  
ATOM   5173 2HB  CYS A 337     -18.937  -2.976 -21.728  1.00  1.28           H  
ATOM   5174  HG  CYS A 337     -18.695  -0.213 -21.593  1.00  1.28           H  
ATOM   5175  N   THR A 338     -18.497   0.096 -23.910  1.00  1.46           N  
ATOM   5176  CA  THR A 338     -17.423   0.998 -24.263  1.00  1.46           C  
ATOM   5177  C   THR A 338     -17.179   2.076 -23.203  1.00  1.46           C  
ATOM   5178  O   THR A 338     -17.921   2.201 -22.226  1.00  1.46           O  
ATOM   5179  CB  THR A 338     -17.767   1.651 -25.609  1.00  1.46           C  
ATOM   5180  OG1 THR A 338     -18.934   2.474 -25.446  1.00  1.46           O  
ATOM   5181  CG2 THR A 338     -18.072   0.556 -26.646  1.00  1.46           C  
ATOM   5182  H   THR A 338     -19.435   0.463 -23.974  1.00  1.46           H  
ATOM   5183  HA  THR A 338     -16.510   0.429 -24.381  1.00  1.46           H  
ATOM   5184  HB  THR A 338     -16.942   2.270 -25.941  1.00  1.46           H  
ATOM   5185  HG1 THR A 338     -19.656   1.943 -25.032  1.00  1.46           H  
ATOM   5186 1HG2 THR A 338     -18.328   1.015 -27.599  1.00  1.46           H  
ATOM   5187 2HG2 THR A 338     -17.199  -0.080 -26.771  1.00  1.46           H  
ATOM   5188 3HG2 THR A 338     -18.913  -0.045 -26.299  1.00  1.46           H  
ATOM   5189  N   ASP A 339     -16.107   2.828 -23.404  1.00  1.72           N  
ATOM   5190  CA  ASP A 339     -15.693   3.943 -22.558  1.00  1.72           C  
ATOM   5191  C   ASP A 339     -15.497   5.190 -23.430  1.00  1.72           C  
ATOM   5192  O   ASP A 339     -15.763   5.163 -24.633  1.00  1.72           O  
ATOM   5193  CB  ASP A 339     -14.407   3.531 -21.762  1.00  1.72           C  
ATOM   5194  CG  ASP A 339     -13.997   4.366 -20.440  1.00  1.72           C  
ATOM   5195  OD1 ASP A 339     -13.913   5.594 -20.510  1.00  1.72           O  
ATOM   5196  OD2 ASP A 339     -13.798   3.757 -19.409  1.00  1.72           O  
ATOM   5197  H   ASP A 339     -15.551   2.622 -24.218  1.00  1.72           H  
ATOM   5198  HA  ASP A 339     -16.486   4.139 -21.852  1.00  1.72           H  
ATOM   5199 1HB  ASP A 339     -14.514   2.487 -21.458  1.00  1.72           H  
ATOM   5200 2HB  ASP A 339     -13.555   3.567 -22.434  1.00  1.72           H  
ATOM   5201  N   LYS A 340     -15.037   6.266 -22.820  1.00  2.03           N  
ATOM   5202  CA  LYS A 340     -14.739   7.547 -23.456  1.00  2.03           C  
ATOM   5203  C   LYS A 340     -13.247   7.862 -23.382  1.00  2.03           C  
ATOM   5204  O   LYS A 340     -12.725   8.640 -24.179  1.00  2.03           O  
ATOM   5205  CB  LYS A 340     -15.540   8.675 -22.811  1.00  2.03           C  
ATOM   5206  CG  LYS A 340     -15.256  10.077 -23.375  1.00  2.03           C  
ATOM   5207  CD  LYS A 340     -15.759  10.290 -24.807  1.00  2.03           C  
ATOM   5208  CE  LYS A 340     -15.387  11.718 -25.290  1.00  2.03           C  
ATOM   5209  NZ  LYS A 340     -15.816  12.021 -26.699  1.00  2.03           N  
ATOM   5210  H   LYS A 340     -14.852   6.187 -21.826  1.00  2.03           H  
ATOM   5211  HA  LYS A 340     -15.011   7.487 -24.510  1.00  2.03           H  
ATOM   5212 1HB  LYS A 340     -16.607   8.476 -22.919  1.00  2.03           H  
ATOM   5213 2HB  LYS A 340     -15.314   8.700 -21.747  1.00  2.03           H  
ATOM   5214 1HG  LYS A 340     -15.726  10.817 -22.726  1.00  2.03           H  
ATOM   5215 2HG  LYS A 340     -14.179  10.252 -23.357  1.00  2.03           H  
ATOM   5216 1HD  LYS A 340     -15.335   9.549 -25.454  1.00  2.03           H  
ATOM   5217 2HD  LYS A 340     -16.819  10.178 -24.835  1.00  2.03           H  
ATOM   5218 1HE  LYS A 340     -15.835  12.452 -24.624  1.00  2.03           H  
ATOM   5219 2HE  LYS A 340     -14.303  11.814 -25.237  1.00  2.03           H  
ATOM   5220 1HZ  LYS A 340     -15.491  12.993 -26.952  1.00  2.03           H  
ATOM   5221 2HZ  LYS A 340     -15.389  11.379 -27.332  1.00  2.03           H  
ATOM   5222 3HZ  LYS A 340     -16.808  11.972 -26.788  1.00  2.03           H  
ATOM   5223  N   THR A 341     -12.594   7.324 -22.349  1.00  2.31           N  
ATOM   5224  CA  THR A 341     -11.207   7.650 -22.020  1.00  2.31           C  
ATOM   5225  C   THR A 341     -10.232   7.467 -23.195  1.00  2.31           C  
ATOM   5226  O   THR A 341      -9.409   8.340 -23.453  1.00  2.31           O  
ATOM   5227  CB  THR A 341     -10.739   6.772 -20.842  1.00  2.31           C  
ATOM   5228  OG1 THR A 341     -11.595   6.999 -19.703  1.00  2.31           O  
ATOM   5229  CG2 THR A 341      -9.288   7.113 -20.468  1.00  2.31           C  
ATOM   5230  H   THR A 341     -13.099   6.672 -21.740  1.00  2.31           H  
ATOM   5231  HA  THR A 341     -11.169   8.695 -21.713  1.00  2.31           H  
ATOM   5232  HB  THR A 341     -10.801   5.722 -21.125  1.00  2.31           H  
ATOM   5233  HG1 THR A 341     -12.464   6.523 -19.849  1.00  2.31           H  
ATOM   5234 1HG2 THR A 341      -8.966   6.487 -19.635  1.00  2.31           H  
ATOM   5235 2HG2 THR A 341      -8.640   6.936 -21.324  1.00  2.31           H  
ATOM   5236 3HG2 THR A 341      -9.223   8.161 -20.175  1.00  2.31           H  
ATOM   5237  N   GLY A 342     -10.317   6.333 -23.883  1.00  2.46           N  
ATOM   5238  CA  GLY A 342      -9.489   6.033 -25.052  1.00  2.46           C  
ATOM   5239  C   GLY A 342     -10.442   5.908 -26.225  1.00  2.46           C  
ATOM   5240  O   GLY A 342     -10.773   6.904 -26.885  1.00  2.46           O  
ATOM   5241  H   GLY A 342     -11.020   5.667 -23.602  1.00  2.46           H  
ATOM   5242 1HA  GLY A 342      -8.768   6.830 -25.228  1.00  2.46           H  
ATOM   5243 2HA  GLY A 342      -8.944   5.102 -24.903  1.00  2.46           H  
ATOM   5244  N   THR A 343     -10.879   4.665 -26.430  1.00  2.47           N  
ATOM   5245  CA  THR A 343     -11.978   4.267 -27.301  1.00  2.47           C  
ATOM   5246  C   THR A 343     -12.184   5.004 -28.594  1.00  2.47           C  
ATOM   5247  O   THR A 343     -13.285   5.481 -28.883  1.00  2.47           O  
ATOM   5248  CB  THR A 343     -13.253   4.274 -26.503  1.00  2.47           C  
ATOM   5249  OG1 THR A 343     -13.507   5.568 -25.998  1.00  2.47           O  
ATOM   5250  CG2 THR A 343     -13.091   3.306 -25.379  1.00  2.47           C  
ATOM   5251  H   THR A 343     -10.443   3.928 -25.894  1.00  2.47           H  
ATOM   5252  HA  THR A 343     -11.788   3.228 -27.578  1.00  2.47           H  
ATOM   5253  HB  THR A 343     -14.066   4.006 -27.130  1.00  2.47           H  
ATOM   5254  HG1 THR A 343     -14.403   5.576 -25.602  1.00  2.47           H  
ATOM   5255 1HG2 THR A 343     -13.964   3.286 -24.817  1.00  2.47           H  
ATOM   5256 2HG2 THR A 343     -12.895   2.312 -25.780  1.00  2.47           H  
ATOM   5257 3HG2 THR A 343     -12.259   3.613 -24.754  1.00  2.47           H  
ATOM   5258  N   LEU A 344     -11.118   5.115 -29.359  1.00  2.35           N  
ATOM   5259  CA  LEU A 344     -11.145   5.706 -30.682  1.00  2.35           C  
ATOM   5260  C   LEU A 344     -11.715   7.118 -30.696  1.00  2.35           C  
ATOM   5261  O   LEU A 344     -12.292   7.538 -31.704  1.00  2.35           O  
ATOM   5262  CB  LEU A 344     -12.062   4.903 -31.597  1.00  2.35           C  
ATOM   5263  CG  LEU A 344     -11.663   3.595 -32.058  1.00  2.35           C  
ATOM   5264  CD1 LEU A 344     -11.839   2.626 -30.862  1.00  2.35           C  
ATOM   5265  CD2 LEU A 344     -12.542   3.263 -33.277  1.00  2.35           C  
ATOM   5266  H   LEU A 344     -10.236   4.708 -29.018  1.00  2.35           H  
ATOM   5267  HA  LEU A 344     -10.126   5.723 -31.067  1.00  2.35           H  
ATOM   5268 1HB  LEU A 344     -12.951   4.726 -31.074  1.00  2.35           H  
ATOM   5269 2HB  LEU A 344     -12.279   5.503 -32.473  1.00  2.35           H  
ATOM   5270  HG  LEU A 344     -10.614   3.586 -32.353  1.00  2.35           H  
ATOM   5271 1HD1 LEU A 344     -11.581   1.642 -31.090  1.00  2.35           H  
ATOM   5272 2HD1 LEU A 344     -11.197   2.950 -30.063  1.00  2.35           H  
ATOM   5273 3HD1 LEU A 344     -12.861   2.651 -30.533  1.00  2.35           H  
ATOM   5274 1HD2 LEU A 344     -12.307   2.310 -33.689  1.00  2.35           H  
ATOM   5275 2HD2 LEU A 344     -13.591   3.285 -32.988  1.00  2.35           H  
ATOM   5276 3HD2 LEU A 344     -12.362   4.011 -34.029  1.00  2.35           H  
ATOM   5277  N   THR A 345     -11.544   7.872 -29.629  1.00  2.16           N  
ATOM   5278  CA  THR A 345     -12.007   9.235 -29.688  1.00  2.16           C  
ATOM   5279  C   THR A 345     -10.943  10.055 -30.369  1.00  2.16           C  
ATOM   5280  O   THR A 345      -9.782   9.638 -30.426  1.00  2.16           O  
ATOM   5281  CB  THR A 345     -12.308   9.749 -28.280  1.00  2.16           C  
ATOM   5282  OG1 THR A 345     -11.115   9.692 -27.484  1.00  2.16           O  
ATOM   5283  CG2 THR A 345     -13.370   8.891 -27.647  1.00  2.16           C  
ATOM   5284  H   THR A 345     -11.127   7.495 -28.772  1.00  2.16           H  
ATOM   5285  HA  THR A 345     -12.913   9.279 -30.280  1.00  2.16           H  
ATOM   5286  HB  THR A 345     -12.646  10.787 -28.332  1.00  2.16           H  
ATOM   5287  HG1 THR A 345     -10.969   8.759 -27.185  1.00  2.16           H  
ATOM   5288 1HG2 THR A 345     -13.550   9.255 -26.653  1.00  2.16           H  
ATOM   5289 2HG2 THR A 345     -14.283   8.937 -28.238  1.00  2.16           H  
ATOM   5290 3HG2 THR A 345     -13.030   7.858 -27.591  1.00  2.16           H  
ATOM   5291  N   GLN A 346     -11.291  11.235 -30.862  1.00  1.94           N  
ATOM   5292  CA  GLN A 346     -10.242  12.066 -31.401  1.00  1.94           C  
ATOM   5293  C   GLN A 346      -9.775  12.972 -30.287  1.00  1.94           C  
ATOM   5294  O   GLN A 346     -10.591  13.540 -29.569  1.00  1.94           O  
ATOM   5295  CB  GLN A 346     -10.731  12.857 -32.617  1.00  1.94           C  
ATOM   5296  CG  GLN A 346     -11.114  11.976 -33.798  1.00  1.94           C  
ATOM   5297  CD  GLN A 346     -11.524  12.764 -35.043  1.00  1.94           C  
ATOM   5298  OE1 GLN A 346     -12.522  13.485 -35.057  1.00  1.94           O  
ATOM   5299  NE2 GLN A 346     -10.737  12.621 -36.109  1.00  1.94           N  
ATOM   5300  H   GLN A 346     -12.253  11.578 -30.852  1.00  1.94           H  
ATOM   5301  HA  GLN A 346      -9.405  11.443 -31.710  1.00  1.94           H  
ATOM   5302 1HB  GLN A 346     -11.611  13.445 -32.339  1.00  1.94           H  
ATOM   5303 2HB  GLN A 346      -9.960  13.554 -32.940  1.00  1.94           H  
ATOM   5304 1HG  GLN A 346     -10.274  11.334 -34.051  1.00  1.94           H  
ATOM   5305 2HG  GLN A 346     -11.961  11.375 -33.487  1.00  1.94           H  
ATOM   5306 1HE2 GLN A 346     -10.946  13.111 -36.958  1.00  1.94           H  
ATOM   5307 2HE2 GLN A 346      -9.932  12.029 -36.063  1.00  1.94           H  
ATOM   5308  N   ASN A 347      -8.468  13.149 -30.153  1.00  1.74           N  
ATOM   5309  CA  ASN A 347      -7.991  14.034 -29.103  1.00  1.74           C  
ATOM   5310  C   ASN A 347      -7.763  15.439 -29.607  1.00  1.74           C  
ATOM   5311  O   ASN A 347      -7.333  16.299 -28.857  1.00  1.74           O  
ATOM   5312  CB  ASN A 347      -6.741  13.486 -28.445  1.00  1.74           C  
ATOM   5313  CG  ASN A 347      -7.024  12.285 -27.576  1.00  1.74           C  
ATOM   5314  OD1 ASN A 347      -8.042  12.249 -26.883  1.00  1.74           O  
ATOM   5315  ND2 ASN A 347      -6.147  11.315 -27.593  1.00  1.74           N  
ATOM   5316  H   ASN A 347      -7.819  12.660 -30.751  1.00  1.74           H  
ATOM   5317  HA  ASN A 347      -8.763  14.100 -28.334  1.00  1.74           H  
ATOM   5318 1HB  ASN A 347      -6.018  13.207 -29.209  1.00  1.74           H  
ATOM   5319 2HB  ASN A 347      -6.287  14.264 -27.833  1.00  1.74           H  
ATOM   5320 1HD2 ASN A 347      -6.300  10.500 -27.029  1.00  1.74           H  
ATOM   5321 2HD2 ASN A 347      -5.334  11.381 -28.167  1.00  1.74           H  
ATOM   5322  N   LYS A 348      -8.084  15.695 -30.868  1.00  1.58           N  
ATOM   5323  CA  LYS A 348      -7.951  17.051 -31.369  1.00  1.58           C  
ATOM   5324  C   LYS A 348      -9.168  17.797 -30.874  1.00  1.58           C  
ATOM   5325  O   LYS A 348     -10.296  17.357 -31.094  1.00  1.58           O  
ATOM   5326  CB  LYS A 348      -7.851  17.113 -32.887  1.00  1.58           C  
ATOM   5327  CG  LYS A 348      -7.607  18.522 -33.393  1.00  1.58           C  
ATOM   5328  CD  LYS A 348      -7.399  18.589 -34.896  1.00  1.58           C  
ATOM   5329  CE  LYS A 348      -7.128  20.029 -35.314  1.00  1.58           C  
ATOM   5330  NZ  LYS A 348      -6.881  20.161 -36.768  1.00  1.58           N  
ATOM   5331  H   LYS A 348      -8.434  14.957 -31.457  1.00  1.58           H  
ATOM   5332  HA  LYS A 348      -7.064  17.514 -30.940  1.00  1.58           H  
ATOM   5333 1HB  LYS A 348      -7.038  16.475 -33.233  1.00  1.58           H  
ATOM   5334 2HB  LYS A 348      -8.777  16.744 -33.332  1.00  1.58           H  
ATOM   5335 1HG  LYS A 348      -8.467  19.148 -33.130  1.00  1.58           H  
ATOM   5336 2HG  LYS A 348      -6.728  18.933 -32.896  1.00  1.58           H  
ATOM   5337 1HD  LYS A 348      -6.546  17.972 -35.177  1.00  1.58           H  
ATOM   5338 2HD  LYS A 348      -8.284  18.223 -35.413  1.00  1.58           H  
ATOM   5339 1HE  LYS A 348      -7.984  20.646 -35.042  1.00  1.58           H  
ATOM   5340 2HE  LYS A 348      -6.255  20.386 -34.778  1.00  1.58           H  
ATOM   5341 1HZ  LYS A 348      -6.699  21.136 -36.984  1.00  1.58           H  
ATOM   5342 2HZ  LYS A 348      -6.078  19.606 -37.022  1.00  1.58           H  
ATOM   5343 3HZ  LYS A 348      -7.687  19.846 -37.281  1.00  1.58           H  
ATOM   5344  N   MET A 349      -8.957  18.900 -30.186  1.00  1.45           N  
ATOM   5345  CA  MET A 349     -10.088  19.578 -29.592  1.00  1.45           C  
ATOM   5346  C   MET A 349     -10.589  20.738 -30.436  1.00  1.45           C  
ATOM   5347  O   MET A 349      -9.814  21.401 -31.133  1.00  1.45           O  
ATOM   5348  CB  MET A 349      -9.689  20.093 -28.234  1.00  1.45           C  
ATOM   5349  CG  MET A 349      -9.051  19.073 -27.343  1.00  1.45           C  
ATOM   5350  SD  MET A 349     -10.039  17.694 -26.898  1.00  1.45           S  
ATOM   5351  CE  MET A 349     -11.258  18.509 -25.919  1.00  1.45           C  
ATOM   5352  H   MET A 349      -8.020  19.244 -30.035  1.00  1.45           H  
ATOM   5353  HA  MET A 349     -10.899  18.864 -29.482  1.00  1.45           H  
ATOM   5354 1HB  MET A 349      -9.004  20.920 -28.334  1.00  1.45           H  
ATOM   5355 2HB  MET A 349     -10.571  20.459 -27.734  1.00  1.45           H  
ATOM   5356 1HG  MET A 349      -8.194  18.694 -27.865  1.00  1.45           H  
ATOM   5357 2HG  MET A 349      -8.709  19.547 -26.468  1.00  1.45           H  
ATOM   5358 1HE  MET A 349     -11.963  17.798 -25.519  1.00  1.45           H  
ATOM   5359 2HE  MET A 349     -10.786  19.045 -25.101  1.00  1.45           H  
ATOM   5360 3HE  MET A 349     -11.773  19.190 -26.565  1.00  1.45           H  
ATOM   5361  N   THR A 350     -11.878  21.013 -30.321  1.00  1.37           N  
ATOM   5362  CA  THR A 350     -12.487  22.180 -30.946  1.00  1.37           C  
ATOM   5363  C   THR A 350     -13.165  23.037 -29.886  1.00  1.37           C  
ATOM   5364  O   THR A 350     -13.865  22.534 -29.015  1.00  1.37           O  
ATOM   5365  CB  THR A 350     -13.479  21.775 -32.053  1.00  1.37           C  
ATOM   5366  OG1 THR A 350     -12.780  21.052 -33.073  1.00  1.37           O  
ATOM   5367  CG2 THR A 350     -14.153  22.986 -32.664  1.00  1.37           C  
ATOM   5368  H   THR A 350     -12.450  20.375 -29.764  1.00  1.37           H  
ATOM   5369  HA  THR A 350     -11.701  22.780 -31.408  1.00  1.37           H  
ATOM   5370  HB  THR A 350     -14.235  21.133 -31.636  1.00  1.37           H  
ATOM   5371  HG1 THR A 350     -11.984  21.537 -33.321  1.00  1.37           H  
ATOM   5372 1HG2 THR A 350     -14.845  22.659 -33.439  1.00  1.37           H  
ATOM   5373 2HG2 THR A 350     -14.699  23.518 -31.905  1.00  1.37           H  
ATOM   5374 3HG2 THR A 350     -13.402  23.641 -33.102  1.00  1.37           H  
ATOM   5375  N   VAL A 351     -12.942  24.340 -29.926  1.00  1.31           N  
ATOM   5376  CA  VAL A 351     -13.524  25.215 -28.909  1.00  1.31           C  
ATOM   5377  C   VAL A 351     -15.057  25.352 -28.990  1.00  1.31           C  
ATOM   5378  O   VAL A 351     -15.749  25.409 -27.984  1.00  1.31           O  
ATOM   5379  CB  VAL A 351     -12.892  26.600 -28.970  1.00  1.31           C  
ATOM   5380  CG1 VAL A 351     -13.600  27.455 -28.051  1.00  1.31           C  
ATOM   5381  CG2 VAL A 351     -11.413  26.536 -28.587  1.00  1.31           C  
ATOM   5382  H   VAL A 351     -12.361  24.728 -30.657  1.00  1.31           H  
ATOM   5383  HA  VAL A 351     -13.279  24.797 -27.931  1.00  1.31           H  
ATOM   5384  HB  VAL A 351     -12.995  27.015 -29.973  1.00  1.31           H  
ATOM   5385 1HG1 VAL A 351     -13.147  28.379 -28.094  1.00  1.31           H  
ATOM   5386 2HG1 VAL A 351     -14.653  27.532 -28.319  1.00  1.31           H  
ATOM   5387 3HG1 VAL A 351     -13.510  27.045 -27.063  1.00  1.31           H  
ATOM   5388 1HG2 VAL A 351     -10.987  27.540 -28.623  1.00  1.31           H  
ATOM   5389 2HG2 VAL A 351     -11.313  26.136 -27.580  1.00  1.31           H  
ATOM   5390 3HG2 VAL A 351     -10.888  25.903 -29.283  1.00  1.31           H  
ATOM   5391  N   VAL A 352     -15.587  25.480 -30.195  1.00  1.27           N  
ATOM   5392  CA  VAL A 352     -17.031  25.622 -30.445  1.00  1.27           C  
ATOM   5393  C   VAL A 352     -17.565  27.019 -30.055  1.00  1.27           C  
ATOM   5394  O   VAL A 352     -17.994  27.768 -30.934  1.00  1.27           O  
ATOM   5395  CB  VAL A 352     -17.855  24.496 -29.741  1.00  1.27           C  
ATOM   5396  CG1 VAL A 352     -19.333  24.734 -29.939  1.00  1.27           C  
ATOM   5397  CG2 VAL A 352     -17.417  23.142 -30.287  1.00  1.27           C  
ATOM   5398  H   VAL A 352     -14.965  25.451 -30.986  1.00  1.27           H  
ATOM   5399  HA  VAL A 352     -17.193  25.499 -31.516  1.00  1.27           H  
ATOM   5400  HB  VAL A 352     -17.709  24.521 -28.678  1.00  1.27           H  
ATOM   5401 1HG1 VAL A 352     -19.904  23.957 -29.439  1.00  1.27           H  
ATOM   5402 2HG1 VAL A 352     -19.611  25.696 -29.525  1.00  1.27           H  
ATOM   5403 3HG1 VAL A 352     -19.561  24.722 -31.001  1.00  1.27           H  
ATOM   5404 1HG2 VAL A 352     -17.980  22.349 -29.806  1.00  1.27           H  
ATOM   5405 2HG2 VAL A 352     -17.593  23.109 -31.360  1.00  1.27           H  
ATOM   5406 3HG2 VAL A 352     -16.360  23.000 -30.089  1.00  1.27           H  
ATOM   5407  N   ASP A 353     -17.536  27.378 -28.761  1.00  1.26           N  
ATOM   5408  CA  ASP A 353     -18.026  28.715 -28.343  1.00  1.26           C  
ATOM   5409  C   ASP A 353     -17.507  29.258 -26.990  1.00  1.26           C  
ATOM   5410  O   ASP A 353     -16.870  28.549 -26.209  1.00  1.26           O  
ATOM   5411  CB  ASP A 353     -19.568  28.721 -28.368  1.00  1.26           C  
ATOM   5412  CG  ASP A 353     -20.256  27.715 -27.469  1.00  1.26           C  
ATOM   5413  OD1 ASP A 353     -19.979  27.685 -26.311  1.00  1.26           O  
ATOM   5414  OD2 ASP A 353     -21.070  26.973 -27.961  1.00  1.26           O  
ATOM   5415  H   ASP A 353     -17.138  26.712 -28.102  1.00  1.26           H  
ATOM   5416  HA  ASP A 353     -17.706  29.426 -29.106  1.00  1.26           H  
ATOM   5417 1HB  ASP A 353     -19.923  29.705 -28.086  1.00  1.26           H  
ATOM   5418 2HB  ASP A 353     -19.906  28.550 -29.381  1.00  1.26           H  
ATOM   5419  N   TYR A 354     -17.828  30.537 -26.704  1.00  1.28           N  
ATOM   5420  CA  TYR A 354     -17.408  31.207 -25.453  1.00  1.28           C  
ATOM   5421  C   TYR A 354     -18.527  31.874 -24.658  1.00  1.28           C  
ATOM   5422  O   TYR A 354     -19.452  32.456 -25.229  1.00  1.28           O  
ATOM   5423  CB  TYR A 354     -16.349  32.272 -25.774  1.00  1.28           C  
ATOM   5424  CG  TYR A 354     -15.023  31.738 -26.205  1.00  1.28           C  
ATOM   5425  CD1 TYR A 354     -14.809  31.325 -27.479  1.00  1.28           C  
ATOM   5426  CD2 TYR A 354     -13.992  31.716 -25.303  1.00  1.28           C  
ATOM   5427  CE1 TYR A 354     -13.584  30.858 -27.813  1.00  1.28           C  
ATOM   5428  CE2 TYR A 354     -12.755  31.274 -25.650  1.00  1.28           C  
ATOM   5429  CZ  TYR A 354     -12.545  30.830 -26.888  1.00  1.28           C  
ATOM   5430  OH  TYR A 354     -11.308  30.347 -27.235  1.00  1.28           O  
ATOM   5431  H   TYR A 354     -18.376  31.065 -27.389  1.00  1.28           H  
ATOM   5432  HA  TYR A 354     -16.958  30.459 -24.800  1.00  1.28           H  
ATOM   5433 1HB  TYR A 354     -16.725  32.932 -26.559  1.00  1.28           H  
ATOM   5434 2HB  TYR A 354     -16.189  32.887 -24.889  1.00  1.28           H  
ATOM   5435  HD1 TYR A 354     -15.612  31.350 -28.217  1.00  1.28           H  
ATOM   5436  HD2 TYR A 354     -14.162  32.049 -24.311  1.00  1.28           H  
ATOM   5437  HE1 TYR A 354     -13.413  30.501 -28.819  1.00  1.28           H  
ATOM   5438  HE2 TYR A 354     -11.950  31.261 -24.915  1.00  1.28           H  
ATOM   5439  HH  TYR A 354     -11.320  30.080 -28.158  1.00  1.28           H  
ATOM   5440  N   TYR A 355     -18.411  31.868 -23.326  1.00  1.31           N  
ATOM   5441  CA  TYR A 355     -19.385  32.590 -22.506  1.00  1.31           C  
ATOM   5442  C   TYR A 355     -18.773  33.799 -21.842  1.00  1.31           C  
ATOM   5443  O   TYR A 355     -17.778  33.706 -21.107  1.00  1.31           O  
ATOM   5444  CB  TYR A 355     -19.987  31.730 -21.405  1.00  1.31           C  
ATOM   5445  CG  TYR A 355     -20.984  32.464 -20.528  1.00  1.31           C  
ATOM   5446  CD1 TYR A 355     -22.275  32.687 -20.977  1.00  1.31           C  
ATOM   5447  CD2 TYR A 355     -20.595  32.934 -19.275  1.00  1.31           C  
ATOM   5448  CE1 TYR A 355     -23.180  33.364 -20.179  1.00  1.31           C  
ATOM   5449  CE2 TYR A 355     -21.496  33.618 -18.483  1.00  1.31           C  
ATOM   5450  CZ  TYR A 355     -22.786  33.831 -18.927  1.00  1.31           C  
ATOM   5451  OH  TYR A 355     -23.689  34.520 -18.137  1.00  1.31           O  
ATOM   5452  H   TYR A 355     -17.634  31.379 -22.881  1.00  1.31           H  
ATOM   5453  HA  TYR A 355     -20.191  32.947 -23.141  1.00  1.31           H  
ATOM   5454 1HB  TYR A 355     -20.482  30.873 -21.828  1.00  1.31           H  
ATOM   5455 2HB  TYR A 355     -19.208  31.393 -20.782  1.00  1.31           H  
ATOM   5456  HD1 TYR A 355     -22.581  32.327 -21.959  1.00  1.31           H  
ATOM   5457  HD2 TYR A 355     -19.580  32.769 -18.925  1.00  1.31           H  
ATOM   5458  HE1 TYR A 355     -24.194  33.535 -20.535  1.00  1.31           H  
ATOM   5459  HE2 TYR A 355     -21.190  33.992 -17.510  1.00  1.31           H  
ATOM   5460  HH  TYR A 355     -24.579  34.382 -18.481  1.00  1.31           H  
ATOM   5461  N   LEU A 356     -19.403  34.927 -22.089  1.00  1.35           N  
ATOM   5462  CA  LEU A 356     -19.038  36.194 -21.513  1.00  1.35           C  
ATOM   5463  C   LEU A 356     -20.190  36.498 -20.586  1.00  1.35           C  
ATOM   5464  O   LEU A 356     -21.267  35.942 -20.767  1.00  1.35           O  
ATOM   5465  CB  LEU A 356     -18.881  37.261 -22.601  1.00  1.35           C  
ATOM   5466  CG  LEU A 356     -17.896  36.928 -23.698  1.00  1.35           C  
ATOM   5467  CD1 LEU A 356     -17.891  38.047 -24.709  1.00  1.35           C  
ATOM   5468  CD2 LEU A 356     -16.525  36.709 -23.099  1.00  1.35           C  
ATOM   5469  H   LEU A 356     -20.229  34.896 -22.695  1.00  1.35           H  
ATOM   5470  HA  LEU A 356     -18.111  36.080 -20.961  1.00  1.35           H  
ATOM   5471 1HB  LEU A 356     -19.857  37.422 -23.062  1.00  1.35           H  
ATOM   5472 2HB  LEU A 356     -18.563  38.190 -22.153  1.00  1.35           H  
ATOM   5473  HG  LEU A 356     -18.217  36.017 -24.206  1.00  1.35           H  
ATOM   5474 1HD1 LEU A 356     -17.209  37.802 -25.506  1.00  1.35           H  
ATOM   5475 2HD1 LEU A 356     -18.887  38.170 -25.110  1.00  1.35           H  
ATOM   5476 3HD1 LEU A 356     -17.575  38.973 -24.231  1.00  1.35           H  
ATOM   5477 1HD2 LEU A 356     -15.824  36.452 -23.893  1.00  1.35           H  
ATOM   5478 2HD2 LEU A 356     -16.189  37.613 -22.593  1.00  1.35           H  
ATOM   5479 3HD2 LEU A 356     -16.576  35.895 -22.385  1.00  1.35           H  
ATOM   5480  N   PRO A 357     -20.052  37.356 -19.592  1.00  1.39           N  
ATOM   5481  CA  PRO A 357     -21.156  37.700 -18.743  1.00  1.39           C  
ATOM   5482  C   PRO A 357     -22.334  38.108 -19.602  1.00  1.39           C  
ATOM   5483  O   PRO A 357     -22.184  38.868 -20.560  1.00  1.39           O  
ATOM   5484  CB  PRO A 357     -20.579  38.874 -17.960  1.00  1.39           C  
ATOM   5485  CG  PRO A 357     -19.085  38.575 -17.915  1.00  1.39           C  
ATOM   5486  CD  PRO A 357     -18.766  37.976 -19.252  1.00  1.39           C  
ATOM   5487  HA  PRO A 357     -21.405  36.846 -18.092  1.00  1.39           H  
ATOM   5488 1HB  PRO A 357     -20.815  39.820 -18.468  1.00  1.39           H  
ATOM   5489 2HB  PRO A 357     -21.049  38.921 -16.974  1.00  1.39           H  
ATOM   5490 1HG  PRO A 357     -18.521  39.509 -17.756  1.00  1.39           H  
ATOM   5491 2HG  PRO A 357     -18.845  37.918 -17.064  1.00  1.39           H  
ATOM   5492 1HD  PRO A 357     -18.492  38.761 -19.962  1.00  1.39           H  
ATOM   5493 2HD  PRO A 357     -17.967  37.231 -19.113  1.00  1.39           H  
ATOM   5494  N   ASP A 358     -23.501  37.595 -19.229  1.00  1.45           N  
ATOM   5495  CA  ASP A 358     -24.789  37.821 -19.884  1.00  1.45           C  
ATOM   5496  C   ASP A 358     -24.984  37.215 -21.298  1.00  1.45           C  
ATOM   5497  O   ASP A 358     -26.021  37.468 -21.917  1.00  1.45           O  
ATOM   5498  CB  ASP A 358     -25.104  39.323 -19.920  1.00  1.45           C  
ATOM   5499  CG  ASP A 358     -25.228  39.928 -18.503  1.00  1.45           C  
ATOM   5500  OD1 ASP A 358     -25.851  39.312 -17.660  1.00  1.45           O  
ATOM   5501  OD2 ASP A 358     -24.677  40.979 -18.277  1.00  1.45           O  
ATOM   5502  H   ASP A 358     -23.495  36.976 -18.431  1.00  1.45           H  
ATOM   5503  HA  ASP A 358     -25.544  37.364 -19.245  1.00  1.45           H  
ATOM   5504 1HB  ASP A 358     -24.355  39.866 -20.483  1.00  1.45           H  
ATOM   5505 2HB  ASP A 358     -26.053  39.469 -20.437  1.00  1.45           H  
ATOM   5506  N   GLY A 359     -24.076  36.359 -21.790  1.00  1.55           N  
ATOM   5507  CA  GLY A 359     -24.371  35.701 -23.076  1.00  1.55           C  
ATOM   5508  C   GLY A 359     -23.257  34.846 -23.703  1.00  1.55           C  
ATOM   5509  O   GLY A 359     -22.080  34.935 -23.349  1.00  1.55           O  
ATOM   5510  H   GLY A 359     -23.196  36.180 -21.301  1.00  1.55           H  
ATOM   5511 1HA  GLY A 359     -25.252  35.075 -22.940  1.00  1.55           H  
ATOM   5512 2HA  GLY A 359     -24.661  36.469 -23.791  1.00  1.55           H  
ATOM   5513  N   THR A 360     -23.648  34.045 -24.698  1.00  1.68           N  
ATOM   5514  CA  THR A 360     -22.711  33.158 -25.389  1.00  1.68           C  
ATOM   5515  C   THR A 360     -22.405  33.679 -26.783  1.00  1.68           C  
ATOM   5516  O   THR A 360     -23.304  34.110 -27.508  1.00  1.68           O  
ATOM   5517  CB  THR A 360     -23.258  31.714 -25.482  1.00  1.68           C  
ATOM   5518  OG1 THR A 360     -23.481  31.203 -24.159  1.00  1.68           O  
ATOM   5519  CG2 THR A 360     -22.247  30.785 -26.206  1.00  1.68           C  
ATOM   5520  H   THR A 360     -24.622  34.031 -24.966  1.00  1.68           H  
ATOM   5521  HA  THR A 360     -21.783  33.133 -24.829  1.00  1.68           H  
ATOM   5522  HB  THR A 360     -24.198  31.714 -26.030  1.00  1.68           H  
ATOM   5523  HG1 THR A 360     -23.690  30.268 -24.216  1.00  1.68           H  
ATOM   5524 1HG2 THR A 360     -22.647  29.773 -26.254  1.00  1.68           H  
ATOM   5525 2HG2 THR A 360     -22.067  31.141 -27.218  1.00  1.68           H  
ATOM   5526 3HG2 THR A 360     -21.306  30.766 -25.662  1.00  1.68           H  
ATOM   5527  N   LYS A 361     -21.123  33.683 -27.126  1.00  1.87           N  
ATOM   5528  CA  LYS A 361     -20.681  34.132 -28.429  1.00  1.87           C  
ATOM   5529  C   LYS A 361     -20.347  32.955 -29.327  1.00  1.87           C  
ATOM   5530  O   LYS A 361     -19.662  32.010 -28.919  1.00  1.87           O  
ATOM   5531  CB  LYS A 361     -19.477  35.046 -28.281  1.00  1.87           C  
ATOM   5532  CG  LYS A 361     -19.743  36.268 -27.423  1.00  1.87           C  
ATOM   5533  CD  LYS A 361     -20.805  37.177 -28.061  1.00  1.87           C  
ATOM   5534  CE  LYS A 361     -21.018  38.454 -27.258  1.00  1.87           C  
ATOM   5535  NZ  LYS A 361     -22.094  39.314 -27.849  1.00  1.87           N  
ATOM   5536  H   LYS A 361     -20.447  33.318 -26.463  1.00  1.87           H  
ATOM   5537  HA  LYS A 361     -21.490  34.691 -28.899  1.00  1.87           H  
ATOM   5538 1HB  LYS A 361     -18.652  34.494 -27.821  1.00  1.87           H  
ATOM   5539 2HB  LYS A 361     -19.151  35.362 -29.259  1.00  1.87           H  
ATOM   5540 1HG  LYS A 361     -20.092  35.949 -26.438  1.00  1.87           H  
ATOM   5541 2HG  LYS A 361     -18.816  36.810 -27.293  1.00  1.87           H  
ATOM   5542 1HD  LYS A 361     -20.500  37.442 -29.072  1.00  1.87           H  
ATOM   5543 2HD  LYS A 361     -21.753  36.635 -28.119  1.00  1.87           H  
ATOM   5544 1HE  LYS A 361     -21.299  38.188 -26.239  1.00  1.87           H  
ATOM   5545 2HE  LYS A 361     -20.088  39.021 -27.233  1.00  1.87           H  
ATOM   5546 1HZ  LYS A 361     -22.209  40.147 -27.290  1.00  1.87           H  
ATOM   5547 2HZ  LYS A 361     -21.838  39.574 -28.792  1.00  1.87           H  
ATOM   5548 3HZ  LYS A 361     -22.964  38.798 -27.867  1.00  1.87           H  
ATOM   5549  N   GLU A 362     -20.815  33.051 -30.568  1.00  2.12           N  
ATOM   5550  CA  GLU A 362     -20.638  32.035 -31.599  1.00  2.12           C  
ATOM   5551  C   GLU A 362     -20.280  32.705 -32.921  1.00  2.12           C  
ATOM   5552  O   GLU A 362     -20.632  33.865 -33.131  1.00  2.12           O  
ATOM   5553  CB  GLU A 362     -21.936  31.237 -31.778  1.00  2.12           C  
ATOM   5554  CG  GLU A 362     -22.454  30.526 -30.506  1.00  2.12           C  
ATOM   5555  CD  GLU A 362     -23.715  29.704 -30.739  1.00  2.12           C  
ATOM   5556  OE1 GLU A 362     -24.170  29.650 -31.855  1.00  2.12           O  
ATOM   5557  OE2 GLU A 362     -24.223  29.142 -29.793  1.00  2.12           O  
ATOM   5558  H   GLU A 362     -21.352  33.874 -30.803  1.00  2.12           H  
ATOM   5559  HA  GLU A 362     -19.825  31.367 -31.310  1.00  2.12           H  
ATOM   5560 1HB  GLU A 362     -22.722  31.904 -32.133  1.00  2.12           H  
ATOM   5561 2HB  GLU A 362     -21.786  30.478 -32.547  1.00  2.12           H  
ATOM   5562 1HG  GLU A 362     -21.677  29.877 -30.126  1.00  2.12           H  
ATOM   5563 2HG  GLU A 362     -22.666  31.275 -29.746  1.00  2.12           H  
ATOM   5564  N   ASN A 363     -19.600  31.981 -33.819  1.00  2.43           N  
ATOM   5565  CA  ASN A 363     -19.310  32.512 -35.161  1.00  2.43           C  
ATOM   5566  C   ASN A 363     -18.639  33.884 -35.106  1.00  2.43           C  
ATOM   5567  O   ASN A 363     -19.037  34.812 -35.808  1.00  2.43           O  
ATOM   5568  CB  ASN A 363     -20.577  32.575 -35.990  1.00  2.43           C  
ATOM   5569  CG  ASN A 363     -21.175  31.212 -36.240  1.00  2.43           C  
ATOM   5570  OD1 ASN A 363     -20.457  30.246 -36.529  1.00  2.43           O  
ATOM   5571  ND2 ASN A 363     -22.476  31.115 -36.129  1.00  2.43           N  
ATOM   5572  H   ASN A 363     -19.315  31.042 -33.577  1.00  2.43           H  
ATOM   5573  HA  ASN A 363     -18.611  31.833 -35.653  1.00  2.43           H  
ATOM   5574 1HB  ASN A 363     -21.320  33.204 -35.500  1.00  2.43           H  
ATOM   5575 2HB  ASN A 363     -20.349  33.036 -36.950  1.00  2.43           H  
ATOM   5576 1HD2 ASN A 363     -22.928  30.234 -36.281  1.00  2.43           H  
ATOM   5577 2HD2 ASN A 363     -23.020  31.919 -35.888  1.00  2.43           H  
ATOM   5578  N   PHE A 364     -17.615  33.986 -34.265  1.00  2.75           N  
ATOM   5579  CA  PHE A 364     -16.877  35.216 -34.004  1.00  2.75           C  
ATOM   5580  C   PHE A 364     -16.460  35.937 -35.302  1.00  2.75           C  
ATOM   5581  O   PHE A 364     -15.714  35.350 -36.083  1.00  2.75           O  
ATOM   5582  CB  PHE A 364     -15.572  34.757 -33.303  1.00  2.75           C  
ATOM   5583  CG  PHE A 364     -14.600  35.771 -32.773  1.00  2.75           C  
ATOM   5584  CD1 PHE A 364     -14.520  36.048 -31.433  1.00  2.75           C  
ATOM   5585  CD2 PHE A 364     -13.769  36.449 -33.619  1.00  2.75           C  
ATOM   5586  CE1 PHE A 364     -13.612  36.952 -30.962  1.00  2.75           C  
ATOM   5587  CE2 PHE A 364     -12.874  37.385 -33.150  1.00  2.75           C  
ATOM   5588  CZ  PHE A 364     -12.790  37.627 -31.811  1.00  2.75           C  
ATOM   5589  H   PHE A 364     -17.355  33.157 -33.752  1.00  2.75           H  
ATOM   5590  HA  PHE A 364     -17.478  35.844 -33.366  1.00  2.75           H  
ATOM   5591 1HB  PHE A 364     -15.848  34.117 -32.467  1.00  2.75           H  
ATOM   5592 2HB  PHE A 364     -15.019  34.124 -33.996  1.00  2.75           H  
ATOM   5593  HD1 PHE A 364     -15.174  35.528 -30.733  1.00  2.75           H  
ATOM   5594  HD2 PHE A 364     -13.821  36.247 -34.686  1.00  2.75           H  
ATOM   5595  HE1 PHE A 364     -13.554  37.128 -29.919  1.00  2.75           H  
ATOM   5596  HE2 PHE A 364     -12.226  37.919 -33.852  1.00  2.75           H  
ATOM   5597  HZ  PHE A 364     -12.078  38.354 -31.428  1.00  2.75           H  
ATOM   5598  N   PRO A 365     -16.939  37.178 -35.594  1.00  3.02           N  
ATOM   5599  CA  PRO A 365     -16.487  37.990 -36.713  1.00  3.02           C  
ATOM   5600  C   PRO A 365     -15.002  38.252 -36.538  1.00  3.02           C  
ATOM   5601  O   PRO A 365     -14.558  38.588 -35.447  1.00  3.02           O  
ATOM   5602  CB  PRO A 365     -17.336  39.258 -36.575  1.00  3.02           C  
ATOM   5603  CG  PRO A 365     -18.586  38.786 -35.858  1.00  3.02           C  
ATOM   5604  CD  PRO A 365     -18.092  37.754 -34.880  1.00  3.02           C  
ATOM   5605  HA  PRO A 365     -16.685  37.467 -37.650  1.00  3.02           H  
ATOM   5606 1HB  PRO A 365     -16.784  40.025 -36.015  1.00  3.02           H  
ATOM   5607 2HB  PRO A 365     -17.545  39.671 -37.574  1.00  3.02           H  
ATOM   5608 1HG  PRO A 365     -19.089  39.632 -35.365  1.00  3.02           H  
ATOM   5609 2HG  PRO A 365     -19.303  38.363 -36.578  1.00  3.02           H  
ATOM   5610 1HD  PRO A 365     -17.774  38.284 -34.016  1.00  3.02           H  
ATOM   5611 2HD  PRO A 365     -18.880  37.013 -34.673  1.00  3.02           H  
ATOM   5612  N   GLU A 366     -14.250  38.204 -37.632  1.00  3.13           N  
ATOM   5613  CA  GLU A 366     -12.799  38.377 -37.561  1.00  3.13           C  
ATOM   5614  C   GLU A 366     -12.284  39.723 -37.038  1.00  3.13           C  
ATOM   5615  O   GLU A 366     -11.262  39.760 -36.355  1.00  3.13           O  
ATOM   5616  CB  GLU A 366     -12.206  38.155 -38.953  1.00  3.13           C  
ATOM   5617  CG  GLU A 366     -12.278  36.714 -39.450  1.00  3.13           C  
ATOM   5618  CD  GLU A 366     -11.765  36.548 -40.867  1.00  3.13           C  
ATOM   5619  OE1 GLU A 366     -11.464  37.539 -41.490  1.00  3.13           O  
ATOM   5620  OE2 GLU A 366     -11.688  35.432 -41.327  1.00  3.13           O  
ATOM   5621  H   GLU A 366     -14.676  37.966 -38.516  1.00  3.13           H  
ATOM   5622  HA  GLU A 366     -12.413  37.602 -36.897  1.00  3.13           H  
ATOM   5623 1HB  GLU A 366     -12.724  38.788 -39.673  1.00  3.13           H  
ATOM   5624 2HB  GLU A 366     -11.158  38.453 -38.948  1.00  3.13           H  
ATOM   5625 1HG  GLU A 366     -11.683  36.088 -38.782  1.00  3.13           H  
ATOM   5626 2HG  GLU A 366     -13.313  36.376 -39.395  1.00  3.13           H  
ATOM   5627  N   SER A 367     -12.944  40.827 -37.383  1.00  3.05           N  
ATOM   5628  CA  SER A 367     -12.411  42.119 -36.971  1.00  3.05           C  
ATOM   5629  C   SER A 367     -12.546  42.383 -35.472  1.00  3.05           C  
ATOM   5630  O   SER A 367     -13.666  42.386 -34.962  1.00  3.05           O  
ATOM   5631  CB  SER A 367     -13.106  43.253 -37.684  1.00  3.05           C  
ATOM   5632  OG  SER A 367     -12.644  44.497 -37.189  1.00  3.05           O  
ATOM   5633  H   SER A 367     -13.788  40.759 -37.934  1.00  3.05           H  
ATOM   5634  HA  SER A 367     -11.374  42.116 -37.279  1.00  3.05           H  
ATOM   5635 1HB  SER A 367     -12.914  43.186 -38.755  1.00  3.05           H  
ATOM   5636 2HB  SER A 367     -14.181  43.174 -37.535  1.00  3.05           H  
ATOM   5637  HG  SER A 367     -13.082  45.175 -37.726  1.00  3.05           H  
ATOM   5638  N   PRO A 368     -11.465  42.789 -34.773  1.00  2.83           N  
ATOM   5639  CA  PRO A 368     -11.433  43.094 -33.358  1.00  2.83           C  
ATOM   5640  C   PRO A 368     -12.226  44.355 -33.057  1.00  2.83           C  
ATOM   5641  O   PRO A 368     -12.566  44.617 -31.903  1.00  2.83           O  
ATOM   5642  CB  PRO A 368      -9.941  43.289 -33.078  1.00  2.83           C  
ATOM   5643  CG  PRO A 368      -9.361  43.731 -34.398  1.00  2.83           C  
ATOM   5644  CD  PRO A 368     -10.164  42.997 -35.448  1.00  2.83           C  
ATOM   5645  HA  PRO A 368     -11.822  42.236 -32.794  1.00  2.83           H  
ATOM   5646 1HB  PRO A 368      -9.802  44.035 -32.281  1.00  2.83           H  
ATOM   5647 2HB  PRO A 368      -9.504  42.349 -32.719  1.00  2.83           H  
ATOM   5648 1HG  PRO A 368      -9.445  44.826 -34.492  1.00  2.83           H  
ATOM   5649 2HG  PRO A 368      -8.287  43.489 -34.442  1.00  2.83           H  
ATOM   5650 1HD  PRO A 368     -10.261  43.671 -36.313  1.00  2.83           H  
ATOM   5651 2HD  PRO A 368      -9.697  42.027 -35.701  1.00  2.83           H  
ATOM   5652  N   GLU A 369     -12.549  45.136 -34.099  1.00  2.54           N  
ATOM   5653  CA  GLU A 369     -13.258  46.396 -33.926  1.00  2.54           C  
ATOM   5654  C   GLU A 369     -14.667  46.164 -33.412  1.00  2.54           C  
ATOM   5655  O   GLU A 369     -15.297  47.068 -32.865  1.00  2.54           O  
ATOM   5656  CB  GLU A 369     -13.305  47.179 -35.238  1.00  2.54           C  
ATOM   5657  CG  GLU A 369     -11.942  47.687 -35.718  1.00  2.54           C  
ATOM   5658  CD  GLU A 369     -12.012  48.485 -37.010  1.00  2.54           C  
ATOM   5659  OE1 GLU A 369     -13.077  48.581 -37.577  1.00  2.54           O  
ATOM   5660  OE2 GLU A 369     -10.998  49.002 -37.421  1.00  2.54           O  
ATOM   5661  H   GLU A 369     -12.323  44.864 -35.058  1.00  2.54           H  
ATOM   5662  HA  GLU A 369     -12.722  46.991 -33.187  1.00  2.54           H  
ATOM   5663 1HB  GLU A 369     -13.733  46.553 -36.017  1.00  2.54           H  
ATOM   5664 2HB  GLU A 369     -13.960  48.041 -35.121  1.00  2.54           H  
ATOM   5665 1HG  GLU A 369     -11.505  48.311 -34.940  1.00  2.54           H  
ATOM   5666 2HG  GLU A 369     -11.287  46.825 -35.863  1.00  2.54           H  
ATOM   5667  N   ASN A 370     -15.171  44.950 -33.615  1.00  2.23           N  
ATOM   5668  CA  ASN A 370     -16.509  44.601 -33.200  1.00  2.23           C  
ATOM   5669  C   ASN A 370     -16.520  43.900 -31.844  1.00  2.23           C  
ATOM   5670  O   ASN A 370     -17.564  43.399 -31.419  1.00  2.23           O  
ATOM   5671  CB  ASN A 370     -17.129  43.702 -34.245  1.00  2.23           C  
ATOM   5672  CG  ASN A 370     -17.384  44.419 -35.546  1.00  2.23           C  
ATOM   5673  OD1 ASN A 370     -17.803  45.583 -35.565  1.00  2.23           O  
ATOM   5674  ND2 ASN A 370     -17.132  43.743 -36.639  1.00  2.23           N  
ATOM   5675  H   ASN A 370     -14.599  44.229 -34.063  1.00  2.23           H  
ATOM   5676  HA  ASN A 370     -17.098  45.513 -33.106  1.00  2.23           H  
ATOM   5677 1HB  ASN A 370     -16.458  42.855 -34.433  1.00  2.23           H  
ATOM   5678 2HB  ASN A 370     -18.068  43.298 -33.871  1.00  2.23           H  
ATOM   5679 1HD2 ASN A 370     -17.281  44.165 -37.533  1.00  2.23           H  
ATOM   5680 2HD2 ASN A 370     -16.792  42.804 -36.577  1.00  2.23           H  
ATOM   5681  N   TRP A 371     -15.369  43.853 -31.163  1.00  1.95           N  
ATOM   5682  CA  TRP A 371     -15.305  43.134 -29.902  1.00  1.95           C  
ATOM   5683  C   TRP A 371     -15.148  43.934 -28.621  1.00  1.95           C  
ATOM   5684  O   TRP A 371     -14.500  44.987 -28.559  1.00  1.95           O  
ATOM   5685  CB  TRP A 371     -14.261  42.042 -29.995  1.00  1.95           C  
ATOM   5686  CG  TRP A 371     -14.781  40.987 -30.868  1.00  1.95           C  
ATOM   5687  CD1 TRP A 371     -14.566  40.757 -32.194  1.00  1.95           C  
ATOM   5688  CD2 TRP A 371     -15.732  40.026 -30.439  1.00  1.95           C  
ATOM   5689  NE1 TRP A 371     -15.301  39.688 -32.605  1.00  1.95           N  
ATOM   5690  CE2 TRP A 371     -16.031  39.231 -31.521  1.00  1.95           C  
ATOM   5691  CE3 TRP A 371     -16.356  39.784 -29.224  1.00  1.95           C  
ATOM   5692  CZ2 TRP A 371     -16.917  38.195 -31.411  1.00  1.95           C  
ATOM   5693  CZ3 TRP A 371     -17.240  38.749 -29.126  1.00  1.95           C  
ATOM   5694  CH2 TRP A 371     -17.511  37.972 -30.197  1.00  1.95           C  
ATOM   5695  H   TRP A 371     -14.520  44.289 -31.522  1.00  1.95           H  
ATOM   5696  HA  TRP A 371     -16.250  42.605 -29.800  1.00  1.95           H  
ATOM   5697 1HB  TRP A 371     -13.335  42.437 -30.414  1.00  1.95           H  
ATOM   5698 2HB  TRP A 371     -14.048  41.632 -29.004  1.00  1.95           H  
ATOM   5699  HD1 TRP A 371     -13.909  41.325 -32.824  1.00  1.95           H  
ATOM   5700  HE1 TRP A 371     -15.281  39.315 -33.578  1.00  1.95           H  
ATOM   5701  HE3 TRP A 371     -16.137  40.405 -28.360  1.00  1.95           H  
ATOM   5702  HZ2 TRP A 371     -17.143  37.567 -32.212  1.00  1.95           H  
ATOM   5703  HZ3 TRP A 371     -17.707  38.570 -28.164  1.00  1.95           H  
ATOM   5704  HH2 TRP A 371     -18.207  37.157 -30.102  1.00  1.95           H  
ATOM   5705  N   SER A 372     -15.771  43.378 -27.583  1.00  1.71           N  
ATOM   5706  CA  SER A 372     -15.740  43.882 -26.222  1.00  1.71           C  
ATOM   5707  C   SER A 372     -14.457  43.560 -25.487  1.00  1.71           C  
ATOM   5708  O   SER A 372     -13.736  42.620 -25.841  1.00  1.71           O  
ATOM   5709  CB  SER A 372     -16.898  43.280 -25.435  1.00  1.71           C  
ATOM   5710  OG  SER A 372     -16.754  41.865 -25.244  1.00  1.71           O  
ATOM   5711  H   SER A 372     -16.297  42.534 -27.760  1.00  1.71           H  
ATOM   5712  HA  SER A 372     -15.853  44.966 -26.258  1.00  1.71           H  
ATOM   5713 1HB  SER A 372     -16.976  43.773 -24.468  1.00  1.71           H  
ATOM   5714 2HB  SER A 372     -17.826  43.479 -25.971  1.00  1.71           H  
ATOM   5715  HG  SER A 372     -17.640  41.556 -25.004  1.00  1.71           H  
ATOM   5716  N   GLU A 373     -14.249  44.280 -24.389  1.00  1.52           N  
ATOM   5717  CA  GLU A 373     -13.126  44.042 -23.501  1.00  1.52           C  
ATOM   5718  C   GLU A 373     -13.265  42.680 -22.842  1.00  1.52           C  
ATOM   5719  O   GLU A 373     -12.275  41.994 -22.612  1.00  1.52           O  
ATOM   5720  CB  GLU A 373     -13.020  45.163 -22.476  1.00  1.52           C  
ATOM   5721  CG  GLU A 373     -11.845  45.044 -21.541  1.00  1.52           C  
ATOM   5722  CD  GLU A 373     -10.454  45.117 -22.198  1.00  1.52           C  
ATOM   5723  OE1 GLU A 373     -10.314  45.554 -23.344  1.00  1.52           O  
ATOM   5724  OE2 GLU A 373      -9.523  44.733 -21.513  1.00  1.52           O  
ATOM   5725  H   GLU A 373     -14.888  45.033 -24.175  1.00  1.52           H  
ATOM   5726  HA  GLU A 373     -12.213  44.029 -24.088  1.00  1.52           H  
ATOM   5727 1HB  GLU A 373     -12.946  46.121 -22.991  1.00  1.52           H  
ATOM   5728 2HB  GLU A 373     -13.925  45.187 -21.869  1.00  1.52           H  
ATOM   5729 1HG  GLU A 373     -11.918  45.821 -20.783  1.00  1.52           H  
ATOM   5730 2HG  GLU A 373     -11.944  44.087 -21.044  1.00  1.52           H  
ATOM   5731  N   GLY A 374     -14.503  42.288 -22.544  1.00  1.38           N  
ATOM   5732  CA  GLY A 374     -14.765  40.993 -21.935  1.00  1.38           C  
ATOM   5733  C   GLY A 374     -14.158  39.899 -22.804  1.00  1.38           C  
ATOM   5734  O   GLY A 374     -13.382  39.069 -22.312  1.00  1.38           O  
ATOM   5735  H   GLY A 374     -15.272  42.900 -22.761  1.00  1.38           H  
ATOM   5736 1HA  GLY A 374     -14.332  40.961 -20.935  1.00  1.38           H  
ATOM   5737 2HA  GLY A 374     -15.838  40.841 -21.839  1.00  1.38           H  
ATOM   5738  N   GLU A 375     -14.496  39.899 -24.099  1.00  1.27           N  
ATOM   5739  CA  GLU A 375     -13.943  38.873 -24.981  1.00  1.27           C  
ATOM   5740  C   GLU A 375     -12.427  38.919 -25.033  1.00  1.27           C  
ATOM   5741  O   GLU A 375     -11.764  37.878 -24.973  1.00  1.27           O  
ATOM   5742  CB  GLU A 375     -14.445  39.042 -26.396  1.00  1.27           C  
ATOM   5743  CG  GLU A 375     -13.919  38.014 -27.360  1.00  1.27           C  
ATOM   5744  CD  GLU A 375     -14.499  36.622 -27.211  1.00  1.27           C  
ATOM   5745  OE1 GLU A 375     -15.574  36.495 -26.699  1.00  1.27           O  
ATOM   5746  OE2 GLU A 375     -13.840  35.688 -27.588  1.00  1.27           O  
ATOM   5747  H   GLU A 375     -15.135  40.612 -24.467  1.00  1.27           H  
ATOM   5748  HA  GLU A 375     -14.237  37.897 -24.608  1.00  1.27           H  
ATOM   5749 1HB  GLU A 375     -15.522  39.023 -26.412  1.00  1.27           H  
ATOM   5750 2HB  GLU A 375     -14.135  40.023 -26.767  1.00  1.27           H  
ATOM   5751 1HG  GLU A 375     -14.120  38.385 -28.341  1.00  1.27           H  
ATOM   5752 2HG  GLU A 375     -12.842  37.960 -27.243  1.00  1.27           H  
ATOM   5753  N   ARG A 376     -11.858  40.121 -25.122  1.00  1.18           N  
ATOM   5754  CA  ARG A 376     -10.410  40.226 -25.194  1.00  1.18           C  
ATOM   5755  C   ARG A 376      -9.749  39.682 -23.937  1.00  1.18           C  
ATOM   5756  O   ARG A 376      -8.753  38.965 -24.003  1.00  1.18           O  
ATOM   5757  CB  ARG A 376     -10.003  41.670 -25.423  1.00  1.18           C  
ATOM   5758  CG  ARG A 376     -10.275  42.177 -26.821  1.00  1.18           C  
ATOM   5759  CD  ARG A 376      -9.632  43.496 -27.076  1.00  1.18           C  
ATOM   5760  NE  ARG A 376     -10.263  44.554 -26.296  1.00  1.18           N  
ATOM   5761  CZ  ARG A 376     -11.339  45.236 -26.716  1.00  1.18           C  
ATOM   5762  NH1 ARG A 376     -11.873  44.962 -27.886  1.00  1.18           N  
ATOM   5763  NH2 ARG A 376     -11.850  46.157 -25.931  1.00  1.18           N  
ATOM   5764  H   ARG A 376     -12.439  40.963 -25.174  1.00  1.18           H  
ATOM   5765  HA  ARG A 376     -10.068  39.638 -26.047  1.00  1.18           H  
ATOM   5766 1HB  ARG A 376     -10.545  42.311 -24.727  1.00  1.18           H  
ATOM   5767 2HB  ARG A 376      -8.941  41.790 -25.218  1.00  1.18           H  
ATOM   5768 1HG  ARG A 376      -9.888  41.459 -27.547  1.00  1.18           H  
ATOM   5769 2HG  ARG A 376     -11.353  42.288 -26.956  1.00  1.18           H  
ATOM   5770 1HD  ARG A 376      -8.578  43.450 -26.806  1.00  1.18           H  
ATOM   5771 2HD  ARG A 376      -9.730  43.746 -28.132  1.00  1.18           H  
ATOM   5772  HE  ARG A 376      -9.907  44.788 -25.352  1.00  1.18           H  
ATOM   5773 1HH1 ARG A 376     -11.473  44.244 -28.466  1.00  1.18           H  
ATOM   5774 2HH1 ARG A 376     -12.733  45.424 -28.198  1.00  1.18           H  
ATOM   5775 1HH2 ARG A 376     -11.409  46.302 -25.009  1.00  1.18           H  
ATOM   5776 2HH2 ARG A 376     -12.664  46.678 -26.219  1.00  1.18           H  
ATOM   5777  N   ARG A 377     -10.321  39.951 -22.773  1.00  1.12           N  
ATOM   5778  CA  ARG A 377      -9.714  39.430 -21.561  1.00  1.12           C  
ATOM   5779  C   ARG A 377      -9.806  37.915 -21.530  1.00  1.12           C  
ATOM   5780  O   ARG A 377      -8.883  37.239 -21.090  1.00  1.12           O  
ATOM   5781  CB  ARG A 377     -10.369  40.018 -20.328  1.00  1.12           C  
ATOM   5782  CG  ARG A 377     -10.059  41.491 -20.111  1.00  1.12           C  
ATOM   5783  CD  ARG A 377     -10.738  42.051 -18.920  1.00  1.12           C  
ATOM   5784  NE  ARG A 377     -10.482  43.485 -18.788  1.00  1.12           N  
ATOM   5785  CZ  ARG A 377     -10.918  44.250 -17.764  1.00  1.12           C  
ATOM   5786  NH1 ARG A 377     -11.598  43.706 -16.785  1.00  1.12           N  
ATOM   5787  NH2 ARG A 377     -10.669  45.548 -17.740  1.00  1.12           N  
ATOM   5788  H   ARG A 377     -11.147  40.548 -22.724  1.00  1.12           H  
ATOM   5789  HA  ARG A 377      -8.663  39.713 -21.552  1.00  1.12           H  
ATOM   5790 1HB  ARG A 377     -11.453  39.921 -20.424  1.00  1.12           H  
ATOM   5791 2HB  ARG A 377     -10.063  39.462 -19.442  1.00  1.12           H  
ATOM   5792 1HG  ARG A 377      -8.988  41.618 -19.983  1.00  1.12           H  
ATOM   5793 2HG  ARG A 377     -10.378  42.061 -20.983  1.00  1.12           H  
ATOM   5794 1HD  ARG A 377     -11.814  41.906 -19.017  1.00  1.12           H  
ATOM   5795 2HD  ARG A 377     -10.380  41.553 -18.020  1.00  1.12           H  
ATOM   5796  HE  ARG A 377      -9.978  43.949 -19.567  1.00  1.12           H  
ATOM   5797 1HH1 ARG A 377     -11.790  42.716 -16.809  1.00  1.12           H  
ATOM   5798 2HH1 ARG A 377     -11.923  44.292 -16.022  1.00  1.12           H  
ATOM   5799 1HH2 ARG A 377     -10.142  45.985 -18.486  1.00  1.12           H  
ATOM   5800 2HH2 ARG A 377     -11.005  46.109 -16.970  1.00  1.12           H  
ATOM   5801  N   LEU A 378     -10.896  37.357 -22.038  1.00  1.07           N  
ATOM   5802  CA  LEU A 378     -11.024  35.913 -22.017  1.00  1.07           C  
ATOM   5803  C   LEU A 378     -10.004  35.268 -22.974  1.00  1.07           C  
ATOM   5804  O   LEU A 378      -9.396  34.252 -22.622  1.00  1.07           O  
ATOM   5805  CB  LEU A 378     -12.473  35.518 -22.318  1.00  1.07           C  
ATOM   5806  CG  LEU A 378     -12.818  34.023 -22.199  1.00  1.07           C  
ATOM   5807  CD1 LEU A 378     -12.452  33.522 -20.793  1.00  1.07           C  
ATOM   5808  CD2 LEU A 378     -14.327  33.869 -22.409  1.00  1.07           C  
ATOM   5809  H   LEU A 378     -11.660  37.939 -22.393  1.00  1.07           H  
ATOM   5810  HA  LEU A 378     -10.798  35.568 -21.011  1.00  1.07           H  
ATOM   5811 1HB  LEU A 378     -13.131  36.072 -21.646  1.00  1.07           H  
ATOM   5812 2HB  LEU A 378     -12.702  35.830 -23.342  1.00  1.07           H  
ATOM   5813  HG  LEU A 378     -12.268  33.440 -22.941  1.00  1.07           H  
ATOM   5814 1HD1 LEU A 378     -12.722  32.468 -20.701  1.00  1.07           H  
ATOM   5815 2HD1 LEU A 378     -11.379  33.637 -20.628  1.00  1.07           H  
ATOM   5816 3HD1 LEU A 378     -12.989  34.094 -20.048  1.00  1.07           H  
ATOM   5817 1HD2 LEU A 378     -14.616  32.822 -22.305  1.00  1.07           H  
ATOM   5818 2HD2 LEU A 378     -14.852  34.452 -21.672  1.00  1.07           H  
ATOM   5819 3HD2 LEU A 378     -14.592  34.229 -23.404  1.00  1.07           H  
ATOM   5820  N   ILE A 379      -9.797  35.859 -24.167  1.00  1.03           N  
ATOM   5821  CA  ILE A 379      -8.824  35.317 -25.128  1.00  1.03           C  
ATOM   5822  C   ILE A 379      -7.390  35.424 -24.615  1.00  1.03           C  
ATOM   5823  O   ILE A 379      -6.630  34.456 -24.686  1.00  1.03           O  
ATOM   5824  CB  ILE A 379      -8.866  36.022 -26.511  1.00  1.03           C  
ATOM   5825  CG1 ILE A 379     -10.169  35.729 -27.233  1.00  1.03           C  
ATOM   5826  CG2 ILE A 379      -7.661  35.547 -27.360  1.00  1.03           C  
ATOM   5827  CD1 ILE A 379     -10.387  36.597 -28.474  1.00  1.03           C  
ATOM   5828  H   ILE A 379     -10.344  36.686 -24.411  1.00  1.03           H  
ATOM   5829  HA  ILE A 379      -9.051  34.266 -25.282  1.00  1.03           H  
ATOM   5830  HB  ILE A 379      -8.809  37.102 -26.368  1.00  1.03           H  
ATOM   5831 1HG1 ILE A 379     -10.172  34.687 -27.523  1.00  1.03           H  
ATOM   5832 2HG1 ILE A 379     -11.005  35.901 -26.545  1.00  1.03           H  
ATOM   5833 1HG2 ILE A 379      -7.672  36.039 -28.320  1.00  1.03           H  
ATOM   5834 2HG2 ILE A 379      -6.729  35.789 -26.845  1.00  1.03           H  
ATOM   5835 3HG2 ILE A 379      -7.723  34.469 -27.507  1.00  1.03           H  
ATOM   5836 1HD1 ILE A 379     -11.341  36.332 -28.932  1.00  1.03           H  
ATOM   5837 2HD1 ILE A 379     -10.406  37.648 -28.183  1.00  1.03           H  
ATOM   5838 3HD1 ILE A 379      -9.584  36.428 -29.186  1.00  1.03           H  
ATOM   5839  N   HIS A 380      -7.023  36.582 -24.060  1.00  0.99           N  
ATOM   5840  CA  HIS A 380      -5.656  36.806 -23.589  1.00  0.99           C  
ATOM   5841  C   HIS A 380      -5.484  36.463 -22.104  1.00  0.99           C  
ATOM   5842  O   HIS A 380      -5.200  37.430 -21.395  1.00  0.99           O  
ATOM   5843  CB  HIS A 380      -5.304  38.281 -23.793  1.00  0.99           C  
ATOM   5844  CG  HIS A 380      -5.275  38.727 -25.237  1.00  0.99           C  
ATOM   5845  ND1 HIS A 380      -4.120  38.822 -25.952  1.00  0.99           N  
ATOM   5846  CD2 HIS A 380      -6.272  39.090 -26.093  1.00  0.99           C  
ATOM   5847  CE1 HIS A 380      -4.401  39.237 -27.183  1.00  0.99           C  
ATOM   5848  NE2 HIS A 380      -5.692  39.401 -27.282  1.00  0.99           N  
ATOM   5849  H   HIS A 380      -7.697  37.346 -23.995  1.00  0.99           H  
ATOM   5850  HA  HIS A 380      -4.964  36.193 -24.162  1.00  0.99           H  
ATOM   5851 1HB  HIS A 380      -6.037  38.898 -23.265  1.00  0.99           H  
ATOM   5852 2HB  HIS A 380      -4.326  38.485 -23.352  1.00  0.99           H  
ATOM   5853  HD2 HIS A 380      -7.328  39.133 -25.892  1.00  0.99           H  
ATOM   5854  HE1 HIS A 380      -3.685  39.409 -27.985  1.00  0.99           H  
ATOM   5855  HE2 HIS A 380      -6.187  39.716 -28.126  1.00  0.99           H  
ATOM   5856  N   ILE A 381      -6.428  35.630 -21.691  1.00  0.97           N  
ATOM   5857  CA  ILE A 381      -6.139  34.662 -20.645  1.00  0.97           C  
ATOM   5858  C   ILE A 381      -5.995  33.256 -21.172  1.00  0.97           C  
ATOM   5859  O   ILE A 381      -5.041  32.554 -20.818  1.00  0.97           O  
ATOM   5860  CB  ILE A 381      -7.184  34.713 -19.551  1.00  0.97           C  
ATOM   5861  CG1 ILE A 381      -7.068  36.044 -18.883  1.00  0.97           C  
ATOM   5862  CG2 ILE A 381      -7.062  33.546 -18.596  1.00  0.97           C  
ATOM   5863  CD1 ILE A 381      -8.113  36.280 -17.944  1.00  0.97           C  
ATOM   5864  H   ILE A 381      -7.308  36.113 -21.498  1.00  0.97           H  
ATOM   5865  HA  ILE A 381      -5.195  34.941 -20.190  1.00  0.97           H  
ATOM   5866  HB  ILE A 381      -8.177  34.683 -20.015  1.00  0.97           H  
ATOM   5867 1HG1 ILE A 381      -6.120  36.116 -18.399  1.00  0.97           H  
ATOM   5868 2HG1 ILE A 381      -7.102  36.814 -19.629  1.00  0.97           H  
ATOM   5869 1HG2 ILE A 381      -7.837  33.612 -17.829  1.00  0.97           H  
ATOM   5870 2HG2 ILE A 381      -7.177  32.626 -19.150  1.00  0.97           H  
ATOM   5871 3HG2 ILE A 381      -6.114  33.560 -18.136  1.00  0.97           H  
ATOM   5872 1HD1 ILE A 381      -7.989  37.266 -17.511  1.00  0.97           H  
ATOM   5873 2HD1 ILE A 381      -9.054  36.226 -18.472  1.00  0.97           H  
ATOM   5874 3HD1 ILE A 381      -8.086  35.523 -17.158  1.00  0.97           H  
ATOM   5875  N   ALA A 382      -6.928  32.834 -22.020  1.00  0.96           N  
ATOM   5876  CA  ALA A 382      -6.897  31.476 -22.519  1.00  0.96           C  
ATOM   5877  C   ALA A 382      -5.579  31.190 -23.207  1.00  0.96           C  
ATOM   5878  O   ALA A 382      -4.990  30.139 -22.992  1.00  0.96           O  
ATOM   5879  CB  ALA A 382      -8.051  31.254 -23.479  1.00  0.96           C  
ATOM   5880  H   ALA A 382      -7.693  33.452 -22.300  1.00  0.96           H  
ATOM   5881  HA  ALA A 382      -6.984  30.801 -21.678  1.00  0.96           H  
ATOM   5882 1HB  ALA A 382      -8.024  30.239 -23.828  1.00  0.96           H  
ATOM   5883 2HB  ALA A 382      -8.995  31.444 -22.963  1.00  0.96           H  
ATOM   5884 3HB  ALA A 382      -7.955  31.937 -24.324  1.00  0.96           H  
ATOM   5885  N   VAL A 383      -5.059  32.156 -23.965  1.00  0.97           N  
ATOM   5886  CA  VAL A 383      -3.774  31.983 -24.630  1.00  0.97           C  
ATOM   5887  C   VAL A 383      -2.614  31.905 -23.671  1.00  0.97           C  
ATOM   5888  O   VAL A 383      -1.691  31.116 -23.838  1.00  0.97           O  
ATOM   5889  CB  VAL A 383      -3.475  33.117 -25.583  1.00  0.97           C  
ATOM   5890  CG1 VAL A 383      -2.061  32.963 -26.071  1.00  0.97           C  
ATOM   5891  CG2 VAL A 383      -4.409  33.051 -26.713  1.00  0.97           C  
ATOM   5892  H   VAL A 383      -5.591  33.014 -24.114  1.00  0.97           H  
ATOM   5893  HA  VAL A 383      -3.813  31.064 -25.207  1.00  0.97           H  
ATOM   5894  HB  VAL A 383      -3.574  34.076 -25.072  1.00  0.97           H  
ATOM   5895 1HG1 VAL A 383      -1.820  33.744 -26.772  1.00  0.97           H  
ATOM   5896 2HG1 VAL A 383      -1.362  33.001 -25.235  1.00  0.97           H  
ATOM   5897 3HG1 VAL A 383      -2.000  32.013 -26.549  1.00  0.97           H  
ATOM   5898 1HG2 VAL A 383      -4.185  33.856 -27.394  1.00  0.97           H  
ATOM   5899 2HG2 VAL A 383      -4.297  32.094 -27.222  1.00  0.97           H  
ATOM   5900 3HG2 VAL A 383      -5.429  33.151 -26.360  1.00  0.97           H  
ATOM   5901  N   LEU A 384      -2.641  32.761 -22.678  1.00  1.00           N  
ATOM   5902  CA  LEU A 384      -1.565  32.873 -21.719  1.00  1.00           C  
ATOM   5903  C   LEU A 384      -1.392  31.604 -20.908  1.00  1.00           C  
ATOM   5904  O   LEU A 384      -0.283  31.233 -20.526  1.00  1.00           O  
ATOM   5905  CB  LEU A 384      -1.869  34.044 -20.827  1.00  1.00           C  
ATOM   5906  CG  LEU A 384      -1.831  35.336 -21.523  1.00  1.00           C  
ATOM   5907  CD1 LEU A 384      -2.228  36.435 -20.597  1.00  1.00           C  
ATOM   5908  CD2 LEU A 384      -0.492  35.518 -22.026  1.00  1.00           C  
ATOM   5909  H   LEU A 384      -3.450  33.355 -22.582  1.00  1.00           H  
ATOM   5910  HA  LEU A 384      -0.640  33.060 -22.260  1.00  1.00           H  
ATOM   5911 1HB  LEU A 384      -2.865  33.914 -20.447  1.00  1.00           H  
ATOM   5912 2HB  LEU A 384      -1.179  34.073 -20.010  1.00  1.00           H  
ATOM   5913  HG  LEU A 384      -2.542  35.331 -22.352  1.00  1.00           H  
ATOM   5914 1HD1 LEU A 384      -2.202  37.378 -21.133  1.00  1.00           H  
ATOM   5915 2HD1 LEU A 384      -3.228  36.267 -20.226  1.00  1.00           H  
ATOM   5916 3HD1 LEU A 384      -1.534  36.471 -19.759  1.00  1.00           H  
ATOM   5917 1HD2 LEU A 384      -0.447  36.459 -22.541  1.00  1.00           H  
ATOM   5918 2HD2 LEU A 384       0.200  35.514 -21.189  1.00  1.00           H  
ATOM   5919 3HD2 LEU A 384      -0.235  34.711 -22.708  1.00  1.00           H  
ATOM   5920  N   CYS A 385      -2.493  30.905 -20.699  1.00  1.04           N  
ATOM   5921  CA  CYS A 385      -2.490  29.665 -19.949  1.00  1.04           C  
ATOM   5922  C   CYS A 385      -1.946  28.478 -20.773  1.00  1.04           C  
ATOM   5923  O   CYS A 385      -1.779  27.382 -20.233  1.00  1.04           O  
ATOM   5924  CB  CYS A 385      -3.926  29.327 -19.535  1.00  1.04           C  
ATOM   5925  SG  CYS A 385      -4.699  30.533 -18.415  1.00  1.04           S  
ATOM   5926  H   CYS A 385      -3.385  31.281 -21.029  1.00  1.04           H  
ATOM   5927  HA  CYS A 385      -1.875  29.798 -19.060  1.00  1.04           H  
ATOM   5928 1HB  CYS A 385      -4.550  29.255 -20.435  1.00  1.04           H  
ATOM   5929 2HB  CYS A 385      -3.942  28.355 -19.048  1.00  1.04           H  
ATOM   5930  HG  CYS A 385      -4.813  31.508 -19.354  1.00  1.04           H  
ATOM   5931  N   ASN A 386      -1.735  28.681 -22.087  1.00  1.09           N  
ATOM   5932  CA  ASN A 386      -1.360  27.622 -23.027  1.00  1.09           C  
ATOM   5933  C   ASN A 386       0.130  27.516 -23.382  1.00  1.09           C  
ATOM   5934  O   ASN A 386       0.729  28.486 -23.857  1.00  1.09           O  
ATOM   5935  CB  ASN A 386      -2.146  27.817 -24.292  1.00  1.09           C  
ATOM   5936  CG  ASN A 386      -3.573  27.719 -24.054  1.00  1.09           C  
ATOM   5937  OD1 ASN A 386      -4.068  26.990 -23.187  1.00  1.09           O  
ATOM   5938  ND2 ASN A 386      -4.286  28.439 -24.813  1.00  1.09           N  
ATOM   5939  H   ASN A 386      -1.844  29.617 -22.476  1.00  1.09           H  
ATOM   5940  HA  ASN A 386      -1.645  26.669 -22.581  1.00  1.09           H  
ATOM   5941 1HB  ASN A 386      -1.929  28.795 -24.710  1.00  1.09           H  
ATOM   5942 2HB  ASN A 386      -1.852  27.097 -25.023  1.00  1.09           H  
ATOM   5943 1HD2 ASN A 386      -5.277  28.431 -24.702  1.00  1.09           H  
ATOM   5944 2HD2 ASN A 386      -3.858  29.016 -25.499  1.00  1.09           H  
ATOM   5945  N   ASP A 387       0.725  26.328 -23.165  1.00  1.14           N  
ATOM   5946  CA  ASP A 387       2.145  26.061 -23.466  1.00  1.14           C  
ATOM   5947  C   ASP A 387       2.359  25.526 -24.895  1.00  1.14           C  
ATOM   5948  O   ASP A 387       3.491  25.281 -25.318  1.00  1.14           O  
ATOM   5949  CB  ASP A 387       2.699  25.027 -22.472  1.00  1.14           C  
ATOM   5950  CG  ASP A 387       4.254  25.018 -22.327  1.00  1.14           C  
ATOM   5951  OD1 ASP A 387       4.819  26.070 -22.061  1.00  1.14           O  
ATOM   5952  OD2 ASP A 387       4.847  23.966 -22.451  1.00  1.14           O  
ATOM   5953  H   ASP A 387       0.165  25.550 -22.797  1.00  1.14           H  
ATOM   5954  HA  ASP A 387       2.699  26.994 -23.365  1.00  1.14           H  
ATOM   5955 1HB  ASP A 387       2.259  25.208 -21.488  1.00  1.14           H  
ATOM   5956 2HB  ASP A 387       2.372  24.033 -22.785  1.00  1.14           H  
ATOM   5957  N   SER A 388       1.259  25.340 -25.612  1.00  1.19           N  
ATOM   5958  CA  SER A 388       1.236  24.819 -26.978  1.00  1.19           C  
ATOM   5959  C   SER A 388       1.519  25.902 -28.003  1.00  1.19           C  
ATOM   5960  O   SER A 388       1.732  27.057 -27.641  1.00  1.19           O  
ATOM   5961  CB  SER A 388      -0.078  24.132 -27.233  1.00  1.19           C  
ATOM   5962  OG  SER A 388      -0.176  22.963 -26.453  1.00  1.19           O  
ATOM   5963  H   SER A 388       0.379  25.573 -25.173  1.00  1.19           H  
ATOM   5964  HA  SER A 388       2.021  24.067 -27.072  1.00  1.19           H  
ATOM   5965 1HB  SER A 388      -0.885  24.798 -26.961  1.00  1.19           H  
ATOM   5966 2HB  SER A 388      -0.190  23.900 -28.273  1.00  1.19           H  
ATOM   5967  HG  SER A 388      -1.052  22.582 -26.644  1.00  1.19           H  
ATOM   5968  N   ASN A 389       1.557  25.540 -29.284  1.00  1.24           N  
ATOM   5969  CA  ASN A 389       1.847  26.552 -30.297  1.00  1.24           C  
ATOM   5970  C   ASN A 389       1.436  26.100 -31.704  1.00  1.24           C  
ATOM   5971  O   ASN A 389       0.849  25.027 -31.882  1.00  1.24           O  
ATOM   5972  CB  ASN A 389       3.341  26.875 -30.254  1.00  1.24           C  
ATOM   5973  CG  ASN A 389       3.686  28.311 -30.555  1.00  1.24           C  
ATOM   5974  OD1 ASN A 389       3.058  28.944 -31.406  1.00  1.24           O  
ATOM   5975  ND2 ASN A 389       4.679  28.821 -29.877  1.00  1.24           N  
ATOM   5976  H   ASN A 389       1.392  24.565 -29.545  1.00  1.24           H  
ATOM   5977  HA  ASN A 389       1.284  27.455 -30.063  1.00  1.24           H  
ATOM   5978 1HB  ASN A 389       3.752  26.617 -29.279  1.00  1.24           H  
ATOM   5979 2HB  ASN A 389       3.852  26.252 -30.990  1.00  1.24           H  
ATOM   5980 1HD2 ASN A 389       4.957  29.768 -30.036  1.00  1.24           H  
ATOM   5981 2HD2 ASN A 389       5.156  28.266 -29.197  1.00  1.24           H  
ATOM   5982  N   ILE A 390       1.709  26.958 -32.686  1.00  1.29           N  
ATOM   5983  CA  ILE A 390       1.514  26.669 -34.105  1.00  1.29           C  
ATOM   5984  C   ILE A 390       2.841  26.978 -34.814  1.00  1.29           C  
ATOM   5985  O   ILE A 390       3.415  28.049 -34.608  1.00  1.29           O  
ATOM   5986  CB  ILE A 390       0.335  27.463 -34.704  1.00  1.29           C  
ATOM   5987  CG1 ILE A 390      -0.975  27.106 -33.947  1.00  1.29           C  
ATOM   5988  CG2 ILE A 390       0.196  27.124 -36.178  1.00  1.29           C  
ATOM   5989  CD1 ILE A 390      -2.175  27.919 -34.333  1.00  1.29           C  
ATOM   5990  H   ILE A 390       2.132  27.841 -32.427  1.00  1.29           H  
ATOM   5991  HA  ILE A 390       1.303  25.610 -34.228  1.00  1.29           H  
ATOM   5992  HB  ILE A 390       0.514  28.531 -34.589  1.00  1.29           H  
ATOM   5993 1HG1 ILE A 390      -1.189  26.065 -34.120  1.00  1.29           H  
ATOM   5994 2HG1 ILE A 390      -0.820  27.254 -32.884  1.00  1.29           H  
ATOM   5995 1HG2 ILE A 390      -0.631  27.679 -36.611  1.00  1.29           H  
ATOM   5996 2HG2 ILE A 390       1.118  27.383 -36.698  1.00  1.29           H  
ATOM   5997 3HG2 ILE A 390       0.008  26.061 -36.285  1.00  1.29           H  
ATOM   5998 1HD1 ILE A 390      -3.028  27.589 -33.745  1.00  1.29           H  
ATOM   5999 2HD1 ILE A 390      -1.978  28.960 -34.141  1.00  1.29           H  
ATOM   6000 3HD1 ILE A 390      -2.388  27.780 -35.391  1.00  1.29           H  
ATOM   6001  N   ASN A 391       3.361  26.038 -35.603  1.00  1.35           N  
ATOM   6002  CA  ASN A 391       4.668  26.253 -36.222  1.00  1.35           C  
ATOM   6003  C   ASN A 391       4.609  27.012 -37.548  1.00  1.35           C  
ATOM   6004  O   ASN A 391       3.543  27.432 -38.003  1.00  1.35           O  
ATOM   6005  CB  ASN A 391       5.414  24.942 -36.402  1.00  1.35           C  
ATOM   6006  CG  ASN A 391       4.861  24.018 -37.442  1.00  1.35           C  
ATOM   6007  OD1 ASN A 391       4.091  24.404 -38.344  1.00  1.35           O  
ATOM   6008  ND2 ASN A 391       5.285  22.777 -37.345  1.00  1.35           N  
ATOM   6009  H   ASN A 391       2.837  25.182 -35.768  1.00  1.35           H  
ATOM   6010  HA  ASN A 391       5.259  26.867 -35.541  1.00  1.35           H  
ATOM   6011 1HB  ASN A 391       6.456  25.142 -36.639  1.00  1.35           H  
ATOM   6012 2HB  ASN A 391       5.412  24.414 -35.455  1.00  1.35           H  
ATOM   6013 1HD2 ASN A 391       5.011  22.084 -38.013  1.00  1.35           H  
ATOM   6014 2HD2 ASN A 391       5.912  22.524 -36.606  1.00  1.35           H  
ATOM   6015  N   SER A 392       5.773  27.136 -38.194  1.00  1.43           N  
ATOM   6016  CA  SER A 392       5.948  27.871 -39.449  1.00  1.43           C  
ATOM   6017  C   SER A 392       5.204  27.290 -40.655  1.00  1.43           C  
ATOM   6018  O   SER A 392       5.064  27.963 -41.676  1.00  1.43           O  
ATOM   6019  CB  SER A 392       7.423  27.954 -39.783  1.00  1.43           C  
ATOM   6020  OG  SER A 392       7.941  26.685 -40.073  1.00  1.43           O  
ATOM   6021  H   SER A 392       6.598  26.741 -37.770  1.00  1.43           H  
ATOM   6022  HA  SER A 392       5.576  28.884 -39.290  1.00  1.43           H  
ATOM   6023 1HB  SER A 392       7.560  28.608 -40.644  1.00  1.43           H  
ATOM   6024 2HB  SER A 392       7.966  28.392 -38.948  1.00  1.43           H  
ATOM   6025  HG  SER A 392       7.357  26.307 -40.743  1.00  1.43           H  
ATOM   6026  N   GLU A 393       4.763  26.036 -40.562  1.00  1.53           N  
ATOM   6027  CA  GLU A 393       4.034  25.398 -41.648  1.00  1.53           C  
ATOM   6028  C   GLU A 393       2.535  25.569 -41.425  1.00  1.53           C  
ATOM   6029  O   GLU A 393       1.719  25.080 -42.209  1.00  1.53           O  
ATOM   6030  CB  GLU A 393       4.396  23.908 -41.762  1.00  1.53           C  
ATOM   6031  CG  GLU A 393       5.869  23.647 -42.117  1.00  1.53           C  
ATOM   6032  CD  GLU A 393       6.235  22.164 -42.287  1.00  1.53           C  
ATOM   6033  OE1 GLU A 393       5.375  21.314 -42.140  1.00  1.53           O  
ATOM   6034  OE2 GLU A 393       7.377  21.897 -42.562  1.00  1.53           O  
ATOM   6035  H   GLU A 393       4.866  25.522 -39.694  1.00  1.53           H  
ATOM   6036  HA  GLU A 393       4.296  25.889 -42.585  1.00  1.53           H  
ATOM   6037 1HB  GLU A 393       4.186  23.412 -40.816  1.00  1.53           H  
ATOM   6038 2HB  GLU A 393       3.773  23.438 -42.522  1.00  1.53           H  
ATOM   6039 1HG  GLU A 393       6.099  24.172 -43.043  1.00  1.53           H  
ATOM   6040 2HG  GLU A 393       6.490  24.076 -41.329  1.00  1.53           H  
ATOM   6041  N   GLY A 394       2.175  26.242 -40.324  1.00  1.65           N  
ATOM   6042  CA  GLY A 394       0.790  26.438 -39.942  1.00  1.65           C  
ATOM   6043  C   GLY A 394       0.252  25.227 -39.193  1.00  1.65           C  
ATOM   6044  O   GLY A 394      -0.959  25.092 -39.005  1.00  1.65           O  
ATOM   6045  H   GLY A 394       2.879  26.641 -39.707  1.00  1.65           H  
ATOM   6046 1HA  GLY A 394       0.717  27.323 -39.310  1.00  1.65           H  
ATOM   6047 2HA  GLY A 394       0.189  26.622 -40.830  1.00  1.65           H  
ATOM   6048  N   LYS A 395       1.143  24.323 -38.787  1.00  1.77           N  
ATOM   6049  CA  LYS A 395       0.714  23.114 -38.115  1.00  1.77           C  
ATOM   6050  C   LYS A 395       0.698  23.273 -36.612  1.00  1.77           C  
ATOM   6051  O   LYS A 395       1.565  23.907 -36.009  1.00  1.77           O  
ATOM   6052  CB  LYS A 395       1.596  21.962 -38.552  1.00  1.77           C  
ATOM   6053  CG  LYS A 395       1.436  21.653 -40.035  1.00  1.77           C  
ATOM   6054  CD  LYS A 395       2.394  20.591 -40.505  1.00  1.77           C  
ATOM   6055  CE  LYS A 395       2.204  20.306 -41.987  1.00  1.77           C  
ATOM   6056  NZ  LYS A 395       3.273  19.433 -42.510  1.00  1.77           N  
ATOM   6057  H   LYS A 395       2.141  24.470 -38.927  1.00  1.77           H  
ATOM   6058  HA  LYS A 395      -0.306  22.890 -38.428  1.00  1.77           H  
ATOM   6059 1HB  LYS A 395       2.634  22.200 -38.368  1.00  1.77           H  
ATOM   6060 2HB  LYS A 395       1.349  21.069 -37.977  1.00  1.77           H  
ATOM   6061 1HG  LYS A 395       0.415  21.326 -40.229  1.00  1.77           H  
ATOM   6062 2HG  LYS A 395       1.620  22.563 -40.611  1.00  1.77           H  
ATOM   6063 1HD  LYS A 395       3.422  20.932 -40.347  1.00  1.77           H  
ATOM   6064 2HD  LYS A 395       2.241  19.675 -39.938  1.00  1.77           H  
ATOM   6065 1HE  LYS A 395       1.244  19.817 -42.133  1.00  1.77           H  
ATOM   6066 2HE  LYS A 395       2.213  21.246 -42.541  1.00  1.77           H  
ATOM   6067 1HZ  LYS A 395       3.133  19.264 -43.490  1.00  1.77           H  
ATOM   6068 2HZ  LYS A 395       4.163  19.942 -42.370  1.00  1.77           H  
ATOM   6069 3HZ  LYS A 395       3.290  18.559 -42.013  1.00  1.77           H  
ATOM   6070  N   GLU A 396      -0.307  22.679 -36.008  1.00  1.87           N  
ATOM   6071  CA  GLU A 396      -0.506  22.735 -34.574  1.00  1.87           C  
ATOM   6072  C   GLU A 396       0.365  21.741 -33.809  1.00  1.87           C  
ATOM   6073  O   GLU A 396       0.599  20.628 -34.286  1.00  1.87           O  
ATOM   6074  CB  GLU A 396      -1.974  22.467 -34.318  1.00  1.87           C  
ATOM   6075  CG  GLU A 396      -2.930  23.562 -34.876  1.00  1.87           C  
ATOM   6076  CD  GLU A 396      -4.410  23.258 -34.728  1.00  1.87           C  
ATOM   6077  OE1 GLU A 396      -4.746  22.218 -34.220  1.00  1.87           O  
ATOM   6078  OE2 GLU A 396      -5.205  24.062 -35.155  1.00  1.87           O  
ATOM   6079  H   GLU A 396      -0.977  22.174 -36.571  1.00  1.87           H  
ATOM   6080  HA  GLU A 396      -0.260  23.738 -34.227  1.00  1.87           H  
ATOM   6081 1HB  GLU A 396      -2.254  21.515 -34.766  1.00  1.87           H  
ATOM   6082 2HB  GLU A 396      -2.093  22.372 -33.280  1.00  1.87           H  
ATOM   6083 1HG  GLU A 396      -2.736  24.477 -34.337  1.00  1.87           H  
ATOM   6084 2HG  GLU A 396      -2.697  23.740 -35.927  1.00  1.87           H  
ATOM   6085  N   LEU A 397       0.802  22.124 -32.607  1.00  1.92           N  
ATOM   6086  CA  LEU A 397       1.592  21.230 -31.761  1.00  1.92           C  
ATOM   6087  C   LEU A 397       1.336  21.412 -30.262  1.00  1.92           C  
ATOM   6088  O   LEU A 397       1.042  22.516 -29.798  1.00  1.92           O  
ATOM   6089  CB  LEU A 397       3.072  21.488 -32.052  1.00  1.92           C  
ATOM   6090  CG  LEU A 397       3.531  22.920 -31.752  1.00  1.92           C  
ATOM   6091  CD1 LEU A 397       3.972  23.028 -30.292  1.00  1.92           C  
ATOM   6092  CD2 LEU A 397       4.621  23.321 -32.726  1.00  1.92           C  
ATOM   6093  H   LEU A 397       0.612  23.075 -32.291  1.00  1.92           H  
ATOM   6094  HA  LEU A 397       1.346  20.204 -32.027  1.00  1.92           H  
ATOM   6095 1HB  LEU A 397       3.672  20.810 -31.450  1.00  1.92           H  
ATOM   6096 2HB  LEU A 397       3.265  21.282 -33.107  1.00  1.92           H  
ATOM   6097  HG  LEU A 397       2.710  23.575 -31.889  1.00  1.92           H  
ATOM   6098 1HD1 LEU A 397       4.274  24.045 -30.074  1.00  1.92           H  
ATOM   6099 2HD1 LEU A 397       3.150  22.752 -29.637  1.00  1.92           H  
ATOM   6100 3HD1 LEU A 397       4.811  22.357 -30.121  1.00  1.92           H  
ATOM   6101 1HD2 LEU A 397       4.924  24.351 -32.532  1.00  1.92           H  
ATOM   6102 2HD2 LEU A 397       5.478  22.660 -32.611  1.00  1.92           H  
ATOM   6103 3HD2 LEU A 397       4.230  23.243 -33.742  1.00  1.92           H  
ATOM   6104  N   GLY A 398       1.561  20.340 -29.491  1.00  1.90           N  
ATOM   6105  CA  GLY A 398       1.423  20.370 -28.030  1.00  1.90           C  
ATOM   6106  C   GLY A 398       0.043  19.888 -27.578  1.00  1.90           C  
ATOM   6107  O   GLY A 398      -0.704  19.304 -28.362  1.00  1.90           O  
ATOM   6108  H   GLY A 398       1.815  19.467 -29.932  1.00  1.90           H  
ATOM   6109 1HA  GLY A 398       2.191  19.735 -27.583  1.00  1.90           H  
ATOM   6110 2HA  GLY A 398       1.598  21.382 -27.666  1.00  1.90           H  
ATOM   6111  N   ASP A 399      -0.286  20.115 -26.301  1.00  1.82           N  
ATOM   6112  CA  ASP A 399      -1.528  19.610 -25.708  1.00  1.82           C  
ATOM   6113  C   ASP A 399      -2.752  20.135 -26.450  1.00  1.82           C  
ATOM   6114  O   ASP A 399      -3.010  21.335 -26.389  1.00  1.82           O  
ATOM   6115  CB  ASP A 399      -1.647  20.015 -24.233  1.00  1.82           C  
ATOM   6116  CG  ASP A 399      -2.931  19.457 -23.509  1.00  1.82           C  
ATOM   6117  OD1 ASP A 399      -4.061  19.612 -24.011  1.00  1.82           O  
ATOM   6118  OD2 ASP A 399      -2.764  18.892 -22.464  1.00  1.82           O  
ATOM   6119  H   ASP A 399       0.364  20.632 -25.722  1.00  1.82           H  
ATOM   6120  HA  ASP A 399      -1.467  18.533 -25.719  1.00  1.82           H  
ATOM   6121 1HB  ASP A 399      -0.768  19.661 -23.691  1.00  1.82           H  
ATOM   6122 2HB  ASP A 399      -1.651  21.104 -24.155  1.00  1.82           H  
ATOM   6123  N   PRO A 400      -3.567  19.274 -27.078  1.00  1.67           N  
ATOM   6124  CA  PRO A 400      -4.730  19.597 -27.884  1.00  1.67           C  
ATOM   6125  C   PRO A 400      -5.728  20.596 -27.289  1.00  1.67           C  
ATOM   6126  O   PRO A 400      -6.413  21.299 -28.043  1.00  1.67           O  
ATOM   6127  CB  PRO A 400      -5.373  18.236 -28.042  1.00  1.67           C  
ATOM   6128  CG  PRO A 400      -4.246  17.264 -28.006  1.00  1.67           C  
ATOM   6129  CD  PRO A 400      -3.301  17.811 -27.003  1.00  1.67           C  
ATOM   6130  HA  PRO A 400      -4.381  19.941 -28.864  1.00  1.67           H  
ATOM   6131 1HB  PRO A 400      -6.095  18.057 -27.233  1.00  1.67           H  
ATOM   6132 2HB  PRO A 400      -5.922  18.215 -28.979  1.00  1.67           H  
ATOM   6133 1HG  PRO A 400      -4.624  16.268 -27.736  1.00  1.67           H  
ATOM   6134 2HG  PRO A 400      -3.795  17.172 -29.004  1.00  1.67           H  
ATOM   6135 1HD  PRO A 400      -3.513  17.420 -25.993  1.00  1.67           H  
ATOM   6136 2HD  PRO A 400      -2.296  17.558 -27.369  1.00  1.67           H  
ATOM   6137  N   THR A 401      -5.860  20.669 -25.956  1.00  1.50           N  
ATOM   6138  CA  THR A 401      -6.838  21.619 -25.423  1.00  1.50           C  
ATOM   6139  C   THR A 401      -6.258  23.009 -25.493  1.00  1.50           C  
ATOM   6140  O   THR A 401      -6.964  23.998 -25.693  1.00  1.50           O  
ATOM   6141  CB  THR A 401      -7.188  21.332 -23.942  1.00  1.50           C  
ATOM   6142  OG1 THR A 401      -5.994  21.405 -23.147  1.00  1.50           O  
ATOM   6143  CG2 THR A 401      -7.813  19.968 -23.767  1.00  1.50           C  
ATOM   6144  H   THR A 401      -5.270  20.122 -25.312  1.00  1.50           H  
ATOM   6145  HA  THR A 401      -7.739  21.593 -26.029  1.00  1.50           H  
ATOM   6146  HB  THR A 401      -7.886  22.090 -23.591  1.00  1.50           H  
ATOM   6147  HG1 THR A 401      -5.363  20.684 -23.416  1.00  1.50           H  
ATOM   6148 1HG2 THR A 401      -8.038  19.809 -22.714  1.00  1.50           H  
ATOM   6149 2HG2 THR A 401      -8.721  19.909 -24.328  1.00  1.50           H  
ATOM   6150 3HG2 THR A 401      -7.113  19.205 -24.112  1.00  1.50           H  
ATOM   6151  N   GLU A 402      -4.944  23.074 -25.379  1.00  1.33           N  
ATOM   6152  CA  GLU A 402      -4.258  24.336 -25.365  1.00  1.33           C  
ATOM   6153  C   GLU A 402      -4.118  24.769 -26.807  1.00  1.33           C  
ATOM   6154  O   GLU A 402      -4.243  25.946 -27.144  1.00  1.33           O  
ATOM   6155  CB  GLU A 402      -2.933  24.177 -24.623  1.00  1.33           C  
ATOM   6156  CG  GLU A 402      -3.106  23.843 -23.121  1.00  1.33           C  
ATOM   6157  CD  GLU A 402      -1.819  23.790 -22.304  1.00  1.33           C  
ATOM   6158  OE1 GLU A 402      -0.755  23.962 -22.844  1.00  1.33           O  
ATOM   6159  OE2 GLU A 402      -1.917  23.597 -21.125  1.00  1.33           O  
ATOM   6160  H   GLU A 402      -4.403  22.216 -25.299  1.00  1.33           H  
ATOM   6161  HA  GLU A 402      -4.866  25.067 -24.844  1.00  1.33           H  
ATOM   6162 1HB  GLU A 402      -2.377  23.364 -25.063  1.00  1.33           H  
ATOM   6163 2HB  GLU A 402      -2.339  25.038 -24.720  1.00  1.33           H  
ATOM   6164 1HG  GLU A 402      -3.764  24.568 -22.676  1.00  1.33           H  
ATOM   6165 2HG  GLU A 402      -3.600  22.870 -23.053  1.00  1.33           H  
ATOM   6166  N   VAL A 403      -3.949  23.780 -27.678  1.00  1.19           N  
ATOM   6167  CA  VAL A 403      -3.833  24.041 -29.096  1.00  1.19           C  
ATOM   6168  C   VAL A 403      -5.082  24.682 -29.645  1.00  1.19           C  
ATOM   6169  O   VAL A 403      -5.003  25.671 -30.368  1.00  1.19           O  
ATOM   6170  CB  VAL A 403      -3.644  22.749 -29.875  1.00  1.19           C  
ATOM   6171  CG1 VAL A 403      -3.777  23.036 -31.303  1.00  1.19           C  
ATOM   6172  CG2 VAL A 403      -2.273  22.149 -29.603  1.00  1.19           C  
ATOM   6173  H   VAL A 403      -3.852  22.829 -27.320  1.00  1.19           H  
ATOM   6174  HA  VAL A 403      -2.982  24.701 -29.265  1.00  1.19           H  
ATOM   6175  HB  VAL A 403      -4.420  22.060 -29.602  1.00  1.19           H  
ATOM   6176 1HG1 VAL A 403      -3.673  22.103 -31.841  1.00  1.19           H  
ATOM   6177 2HG1 VAL A 403      -4.756  23.459 -31.523  1.00  1.19           H  
ATOM   6178 3HG1 VAL A 403      -3.006  23.741 -31.612  1.00  1.19           H  
ATOM   6179 1HG2 VAL A 403      -2.151  21.225 -30.169  1.00  1.19           H  
ATOM   6180 2HG2 VAL A 403      -1.511  22.857 -29.908  1.00  1.19           H  
ATOM   6181 3HG2 VAL A 403      -2.165  21.939 -28.562  1.00  1.19           H  
ATOM   6182  N   ALA A 404      -6.241  24.124 -29.298  1.00  1.09           N  
ATOM   6183  CA  ALA A 404      -7.504  24.646 -29.786  1.00  1.09           C  
ATOM   6184  C   ALA A 404      -7.723  26.094 -29.373  1.00  1.09           C  
ATOM   6185  O   ALA A 404      -8.185  26.917 -30.171  1.00  1.09           O  
ATOM   6186  CB  ALA A 404      -8.609  23.783 -29.252  1.00  1.09           C  
ATOM   6187  H   ALA A 404      -6.249  23.289 -28.710  1.00  1.09           H  
ATOM   6188  HA  ALA A 404      -7.495  24.598 -30.875  1.00  1.09           H  
ATOM   6189 1HB  ALA A 404      -9.568  24.109 -29.618  1.00  1.09           H  
ATOM   6190 2HB  ALA A 404      -8.427  22.768 -29.573  1.00  1.09           H  
ATOM   6191 3HB  ALA A 404      -8.587  23.828 -28.172  1.00  1.09           H  
ATOM   6192  N   LEU A 405      -7.348  26.421 -28.143  1.00  1.02           N  
ATOM   6193  CA  LEU A 405      -7.493  27.782 -27.655  1.00  1.02           C  
ATOM   6194  C   LEU A 405      -6.569  28.730 -28.426  1.00  1.02           C  
ATOM   6195  O   LEU A 405      -6.962  29.844 -28.801  1.00  1.02           O  
ATOM   6196  CB  LEU A 405      -7.140  27.769 -26.191  1.00  1.02           C  
ATOM   6197  CG  LEU A 405      -8.091  27.006 -25.318  1.00  1.02           C  
ATOM   6198  CD1 LEU A 405      -7.486  26.879 -23.962  1.00  1.02           C  
ATOM   6199  CD2 LEU A 405      -9.418  27.685 -25.260  1.00  1.02           C  
ATOM   6200  H   LEU A 405      -6.989  25.702 -27.508  1.00  1.02           H  
ATOM   6201  HA  LEU A 405      -8.526  28.099 -27.792  1.00  1.02           H  
ATOM   6202 1HB  LEU A 405      -6.191  27.270 -26.103  1.00  1.02           H  
ATOM   6203 2HB  LEU A 405      -7.055  28.788 -25.823  1.00  1.02           H  
ATOM   6204  HG  LEU A 405      -8.225  26.030 -25.723  1.00  1.02           H  
ATOM   6205 1HD1 LEU A 405      -8.144  26.305 -23.321  1.00  1.02           H  
ATOM   6206 2HD1 LEU A 405      -6.539  26.366 -24.047  1.00  1.02           H  
ATOM   6207 3HD1 LEU A 405      -7.319  27.867 -23.546  1.00  1.02           H  
ATOM   6208 1HD2 LEU A 405     -10.077  27.095 -24.625  1.00  1.02           H  
ATOM   6209 2HD2 LEU A 405      -9.313  28.677 -24.848  1.00  1.02           H  
ATOM   6210 3HD2 LEU A 405      -9.838  27.754 -26.260  1.00  1.02           H  
ATOM   6211  N   ILE A 406      -5.353  28.256 -28.706  1.00  1.00           N  
ATOM   6212  CA  ILE A 406      -4.384  29.024 -29.472  1.00  1.00           C  
ATOM   6213  C   ILE A 406      -4.874  29.227 -30.894  1.00  1.00           C  
ATOM   6214  O   ILE A 406      -4.761  30.327 -31.440  1.00  1.00           O  
ATOM   6215  CB  ILE A 406      -3.003  28.362 -29.457  1.00  1.00           C  
ATOM   6216  CG1 ILE A 406      -2.440  28.443 -28.082  1.00  1.00           C  
ATOM   6217  CG2 ILE A 406      -2.075  29.002 -30.462  1.00  1.00           C  
ATOM   6218  CD1 ILE A 406      -1.251  27.619 -27.946  1.00  1.00           C  
ATOM   6219  H   ILE A 406      -5.081  27.335 -28.353  1.00  1.00           H  
ATOM   6220  HA  ILE A 406      -4.279  30.002 -29.008  1.00  1.00           H  
ATOM   6221  HB  ILE A 406      -3.114  27.306 -29.695  1.00  1.00           H  
ATOM   6222 1HG1 ILE A 406      -2.200  29.467 -27.854  1.00  1.00           H  
ATOM   6223 2HG1 ILE A 406      -3.180  28.108 -27.375  1.00  1.00           H  
ATOM   6224 1HG2 ILE A 406      -1.104  28.507 -30.435  1.00  1.00           H  
ATOM   6225 2HG2 ILE A 406      -2.504  28.897 -31.452  1.00  1.00           H  
ATOM   6226 3HG2 ILE A 406      -1.953  30.054 -30.225  1.00  1.00           H  
ATOM   6227 1HD1 ILE A 406      -0.845  27.687 -26.945  1.00  1.00           H  
ATOM   6228 2HD1 ILE A 406      -1.518  26.596 -28.170  1.00  1.00           H  
ATOM   6229 3HD1 ILE A 406      -0.508  27.966 -28.650  1.00  1.00           H  
ATOM   6230  N   ALA A 407      -5.413  28.176 -31.506  1.00  1.01           N  
ATOM   6231  CA  ALA A 407      -5.924  28.294 -32.855  1.00  1.01           C  
ATOM   6232  C   ALA A 407      -7.016  29.357 -32.911  1.00  1.01           C  
ATOM   6233  O   ALA A 407      -7.029  30.173 -33.832  1.00  1.01           O  
ATOM   6234  CB  ALA A 407      -6.454  26.953 -33.324  1.00  1.01           C  
ATOM   6235  H   ALA A 407      -5.461  27.282 -31.025  1.00  1.01           H  
ATOM   6236  HA  ALA A 407      -5.114  28.609 -33.507  1.00  1.01           H  
ATOM   6237 1HB  ALA A 407      -6.822  27.036 -34.343  1.00  1.01           H  
ATOM   6238 2HB  ALA A 407      -5.651  26.208 -33.288  1.00  1.01           H  
ATOM   6239 3HB  ALA A 407      -7.264  26.638 -32.669  1.00  1.01           H  
ATOM   6240  N   PHE A 408      -7.890  29.410 -31.894  1.00  1.05           N  
ATOM   6241  CA  PHE A 408      -8.943  30.427 -31.860  1.00  1.05           C  
ATOM   6242  C   PHE A 408      -8.310  31.814 -31.889  1.00  1.05           C  
ATOM   6243  O   PHE A 408      -8.686  32.671 -32.694  1.00  1.05           O  
ATOM   6244  CB  PHE A 408      -9.834  30.253 -30.622  1.00  1.05           C  
ATOM   6245  CG  PHE A 408     -10.968  31.264 -30.489  1.00  1.05           C  
ATOM   6246  CD1 PHE A 408     -12.108  31.148 -31.287  1.00  1.05           C  
ATOM   6247  CD2 PHE A 408     -10.928  32.294 -29.543  1.00  1.05           C  
ATOM   6248  CE1 PHE A 408     -13.168  32.038 -31.155  1.00  1.05           C  
ATOM   6249  CE2 PHE A 408     -12.003  33.173 -29.407  1.00  1.05           C  
ATOM   6250  CZ  PHE A 408     -13.110  33.042 -30.212  1.00  1.05           C  
ATOM   6251  H   PHE A 408      -7.849  28.702 -31.156  1.00  1.05           H  
ATOM   6252  HA  PHE A 408      -9.563  30.315 -32.748  1.00  1.05           H  
ATOM   6253 1HB  PHE A 408     -10.263  29.251 -30.626  1.00  1.05           H  
ATOM   6254 2HB  PHE A 408      -9.221  30.325 -29.728  1.00  1.05           H  
ATOM   6255  HD1 PHE A 408     -12.158  30.347 -32.022  1.00  1.05           H  
ATOM   6256  HD2 PHE A 408     -10.054  32.393 -28.897  1.00  1.05           H  
ATOM   6257  HE1 PHE A 408     -14.051  31.936 -31.789  1.00  1.05           H  
ATOM   6258  HE2 PHE A 408     -11.989  33.965 -28.663  1.00  1.05           H  
ATOM   6259  HZ  PHE A 408     -13.937  33.727 -30.087  1.00  1.05           H  
ATOM   6260  N   SER A 409      -7.324  32.022 -31.023  1.00  1.13           N  
ATOM   6261  CA  SER A 409      -6.644  33.304 -30.932  1.00  1.13           C  
ATOM   6262  C   SER A 409      -6.029  33.702 -32.279  1.00  1.13           C  
ATOM   6263  O   SER A 409      -6.164  34.852 -32.724  1.00  1.13           O  
ATOM   6264  CB  SER A 409      -5.591  33.223 -29.857  1.00  1.13           C  
ATOM   6265  OG  SER A 409      -4.912  34.437 -29.714  1.00  1.13           O  
ATOM   6266  H   SER A 409      -7.054  31.267 -30.388  1.00  1.13           H  
ATOM   6267  HA  SER A 409      -7.375  34.061 -30.649  1.00  1.13           H  
ATOM   6268 1HB  SER A 409      -6.084  32.960 -28.928  1.00  1.13           H  
ATOM   6269 2HB  SER A 409      -4.881  32.435 -30.082  1.00  1.13           H  
ATOM   6270  HG  SER A 409      -4.096  34.372 -30.268  1.00  1.13           H  
ATOM   6271  N   ASN A 410      -5.401  32.749 -32.968  1.00  1.21           N  
ATOM   6272  CA  ASN A 410      -4.810  33.054 -34.265  1.00  1.21           C  
ATOM   6273  C   ASN A 410      -5.877  33.366 -35.321  1.00  1.21           C  
ATOM   6274  O   ASN A 410      -5.717  34.302 -36.108  1.00  1.21           O  
ATOM   6275  CB  ASN A 410      -3.924  31.907 -34.695  1.00  1.21           C  
ATOM   6276  CG  ASN A 410      -2.610  31.902 -33.983  1.00  1.21           C  
ATOM   6277  OD1 ASN A 410      -1.653  32.539 -34.434  1.00  1.21           O  
ATOM   6278  ND2 ASN A 410      -2.546  31.257 -32.877  1.00  1.21           N  
ATOM   6279  H   ASN A 410      -5.314  31.813 -32.564  1.00  1.21           H  
ATOM   6280  HA  ASN A 410      -4.191  33.941 -34.156  1.00  1.21           H  
ATOM   6281 1HB  ASN A 410      -4.433  30.963 -34.487  1.00  1.21           H  
ATOM   6282 2HB  ASN A 410      -3.749  31.956 -35.769  1.00  1.21           H  
ATOM   6283 1HD2 ASN A 410      -1.690  31.251 -32.366  1.00  1.21           H  
ATOM   6284 2HD2 ASN A 410      -3.374  30.780 -32.522  1.00  1.21           H  
ATOM   6285  N   LYS A 411      -7.008  32.658 -35.287  1.00  1.29           N  
ATOM   6286  CA  LYS A 411      -8.105  32.897 -36.230  1.00  1.29           C  
ATOM   6287  C   LYS A 411      -8.683  34.297 -36.062  1.00  1.29           C  
ATOM   6288  O   LYS A 411      -9.170  34.906 -37.013  1.00  1.29           O  
ATOM   6289  CB  LYS A 411      -9.210  31.849 -36.060  1.00  1.29           C  
ATOM   6290  CG  LYS A 411      -8.834  30.446 -36.559  1.00  1.29           C  
ATOM   6291  CD  LYS A 411      -9.947  29.445 -36.289  1.00  1.29           C  
ATOM   6292  CE  LYS A 411      -9.565  28.050 -36.752  1.00  1.29           C  
ATOM   6293  NZ  LYS A 411     -10.647  27.061 -36.477  1.00  1.29           N  
ATOM   6294  H   LYS A 411      -7.101  31.897 -34.613  1.00  1.29           H  
ATOM   6295  HA  LYS A 411      -7.710  32.817 -37.242  1.00  1.29           H  
ATOM   6296 1HB  LYS A 411      -9.463  31.763 -35.003  1.00  1.29           H  
ATOM   6297 2HB  LYS A 411     -10.107  32.177 -36.583  1.00  1.29           H  
ATOM   6298 1HG  LYS A 411      -8.670  30.494 -37.634  1.00  1.29           H  
ATOM   6299 2HG  LYS A 411      -7.918  30.113 -36.093  1.00  1.29           H  
ATOM   6300 1HD  LYS A 411     -10.144  29.418 -35.217  1.00  1.29           H  
ATOM   6301 2HD  LYS A 411     -10.857  29.759 -36.802  1.00  1.29           H  
ATOM   6302 1HE  LYS A 411      -9.365  28.070 -37.822  1.00  1.29           H  
ATOM   6303 2HE  LYS A 411      -8.660  27.737 -36.228  1.00  1.29           H  
ATOM   6304 1HZ  LYS A 411     -10.358  26.148 -36.795  1.00  1.29           H  
ATOM   6305 2HZ  LYS A 411     -10.828  27.031 -35.483  1.00  1.29           H  
ATOM   6306 3HZ  LYS A 411     -11.489  27.336 -36.964  1.00  1.29           H  
ATOM   6307  N   ASN A 412      -8.573  34.821 -34.846  1.00  1.35           N  
ATOM   6308  CA  ASN A 412      -9.093  36.124 -34.475  1.00  1.35           C  
ATOM   6309  C   ASN A 412      -8.054  37.232 -34.645  1.00  1.35           C  
ATOM   6310  O   ASN A 412      -8.260  38.369 -34.200  1.00  1.35           O  
ATOM   6311  CB  ASN A 412      -9.544  36.062 -33.053  1.00  1.35           C  
ATOM   6312  CG  ASN A 412     -10.579  35.097 -32.932  1.00  1.35           C  
ATOM   6313  OD1 ASN A 412     -11.267  34.737 -33.896  1.00  1.35           O  
ATOM   6314  ND2 ASN A 412     -10.737  34.653 -31.774  1.00  1.35           N  
ATOM   6315  H   ASN A 412      -8.176  34.234 -34.109  1.00  1.35           H  
ATOM   6316  HA  ASN A 412      -9.940  36.360 -35.121  1.00  1.35           H  
ATOM   6317 1HB  ASN A 412      -8.712  35.759 -32.417  1.00  1.35           H  
ATOM   6318 2HB  ASN A 412      -9.893  37.033 -32.718  1.00  1.35           H  
ATOM   6319 1HD2 ASN A 412     -11.440  33.971 -31.597  1.00  1.35           H  
ATOM   6320 2HD2 ASN A 412     -10.158  34.977 -31.031  1.00  1.35           H  
ATOM   6321  N   ASN A 413      -6.911  36.886 -35.249  1.00  1.38           N  
ATOM   6322  CA  ASN A 413      -5.798  37.795 -35.488  1.00  1.38           C  
ATOM   6323  C   ASN A 413      -5.211  38.386 -34.204  1.00  1.38           C  
ATOM   6324  O   ASN A 413      -4.714  39.513 -34.204  1.00  1.38           O  
ATOM   6325  CB  ASN A 413      -6.234  38.915 -36.420  1.00  1.38           C  
ATOM   6326  CG  ASN A 413      -6.694  38.410 -37.772  1.00  1.38           C  
ATOM   6327  OD1 ASN A 413      -5.980  37.673 -38.463  1.00  1.38           O  
ATOM   6328  ND2 ASN A 413      -7.887  38.797 -38.156  1.00  1.38           N  
ATOM   6329  H   ASN A 413      -6.790  35.929 -35.577  1.00  1.38           H  
ATOM   6330  HA  ASN A 413      -5.004  37.225 -35.975  1.00  1.38           H  
ATOM   6331 1HB  ASN A 413      -7.031  39.502 -35.975  1.00  1.38           H  
ATOM   6332 2HB  ASN A 413      -5.393  39.592 -36.576  1.00  1.38           H  
ATOM   6333 1HD2 ASN A 413      -8.253  38.495 -39.039  1.00  1.38           H  
ATOM   6334 2HD2 ASN A 413      -8.435  39.391 -37.562  1.00  1.38           H  
ATOM   6335  N   GLN A 414      -5.222  37.600 -33.122  1.00  1.38           N  
ATOM   6336  CA  GLN A 414      -4.643  38.007 -31.845  1.00  1.38           C  
ATOM   6337  C   GLN A 414      -3.251  37.361 -31.727  1.00  1.38           C  
ATOM   6338  O   GLN A 414      -2.442  37.710 -30.868  1.00  1.38           O  
ATOM   6339  CB  GLN A 414      -5.557  37.555 -30.697  1.00  1.38           C  
ATOM   6340  CG  GLN A 414      -7.012  38.073 -30.772  1.00  1.38           C  
ATOM   6341  CD  GLN A 414      -7.191  39.569 -30.695  1.00  1.38           C  
ATOM   6342  OE1 GLN A 414      -6.830  40.232 -29.703  1.00  1.38           O  
ATOM   6343  NE2 GLN A 414      -7.758  40.135 -31.757  1.00  1.38           N  
ATOM   6344  H   GLN A 414      -5.657  36.678 -33.167  1.00  1.38           H  
ATOM   6345  HA  GLN A 414      -4.531  39.090 -31.825  1.00  1.38           H  
ATOM   6346 1HB  GLN A 414      -5.625  36.487 -30.720  1.00  1.38           H  
ATOM   6347 2HB  GLN A 414      -5.130  37.836 -29.745  1.00  1.38           H  
ATOM   6348 1HG  GLN A 414      -7.430  37.742 -31.716  1.00  1.38           H  
ATOM   6349 2HG  GLN A 414      -7.572  37.638 -29.958  1.00  1.38           H  
ATOM   6350 1HE2 GLN A 414      -7.898  41.123 -31.775  1.00  1.38           H  
ATOM   6351 2HE2 GLN A 414      -8.032  39.564 -32.570  1.00  1.38           H  
ATOM   6352  N   ASP A 415      -2.990  36.446 -32.659  1.00  1.34           N  
ATOM   6353  CA  ASP A 415      -1.793  35.610 -32.784  1.00  1.34           C  
ATOM   6354  C   ASP A 415      -1.524  34.793 -31.502  1.00  1.34           C  
ATOM   6355  O   ASP A 415      -2.451  34.395 -30.792  1.00  1.34           O  
ATOM   6356  CB  ASP A 415      -0.590  36.542 -33.104  1.00  1.34           C  
ATOM   6357  CG  ASP A 415       0.621  35.892 -33.851  1.00  1.34           C  
ATOM   6358  OD1 ASP A 415       1.417  35.220 -33.202  1.00  1.34           O  
ATOM   6359  OD2 ASP A 415       0.743  36.099 -35.030  1.00  1.34           O  
ATOM   6360  H   ASP A 415      -3.722  36.289 -33.333  1.00  1.34           H  
ATOM   6361  HA  ASP A 415      -1.940  34.922 -33.614  1.00  1.34           H  
ATOM   6362 1HB  ASP A 415      -0.945  37.373 -33.714  1.00  1.34           H  
ATOM   6363 2HB  ASP A 415      -0.224  36.981 -32.171  1.00  1.34           H  
ATOM   6364  N   TYR A 416      -0.244  34.554 -31.202  1.00  1.29           N  
ATOM   6365  CA  TYR A 416       0.219  33.833 -30.033  1.00  1.29           C  
ATOM   6366  C   TYR A 416       1.490  34.502 -29.574  1.00  1.29           C  
ATOM   6367  O   TYR A 416       1.753  34.660 -28.379  1.00  1.29           O  
ATOM   6368  CB  TYR A 416       0.487  32.356 -30.333  1.00  1.29           C  
ATOM   6369  CG  TYR A 416       0.964  31.582 -29.113  1.00  1.29           C  
ATOM   6370  CD1 TYR A 416       0.065  31.172 -28.175  1.00  1.29           C  
ATOM   6371  CD2 TYR A 416       2.296  31.319 -28.936  1.00  1.29           C  
ATOM   6372  CE1 TYR A 416       0.487  30.499 -27.026  1.00  1.29           C  
ATOM   6373  CE2 TYR A 416       2.726  30.651 -27.811  1.00  1.29           C  
ATOM   6374  CZ  TYR A 416       1.831  30.245 -26.853  1.00  1.29           C  
ATOM   6375  OH  TYR A 416       2.302  29.611 -25.714  1.00  1.29           O  
ATOM   6376  H   TYR A 416       0.485  34.869 -31.831  1.00  1.29           H  
ATOM   6377  HA  TYR A 416      -0.519  33.913 -29.236  1.00  1.29           H  
ATOM   6378 1HB  TYR A 416      -0.422  31.889 -30.703  1.00  1.29           H  
ATOM   6379 2HB  TYR A 416       1.248  32.270 -31.112  1.00  1.29           H  
ATOM   6380  HD1 TYR A 416      -0.983  31.389 -28.337  1.00  1.29           H  
ATOM   6381  HD2 TYR A 416       3.019  31.648 -29.684  1.00  1.29           H  
ATOM   6382  HE1 TYR A 416      -0.235  30.182 -26.267  1.00  1.29           H  
ATOM   6383  HE2 TYR A 416       3.788  30.454 -27.673  1.00  1.29           H  
ATOM   6384  HH  TYR A 416       1.564  29.187 -25.215  1.00  1.29           H  
ATOM   6385  N   ASN A 417       2.343  34.793 -30.554  1.00  1.23           N  
ATOM   6386  CA  ASN A 417       3.701  35.219 -30.253  1.00  1.23           C  
ATOM   6387  C   ASN A 417       3.730  36.585 -29.612  1.00  1.23           C  
ATOM   6388  O   ASN A 417       4.401  36.775 -28.600  1.00  1.23           O  
ATOM   6389  CB  ASN A 417       4.535  35.191 -31.511  1.00  1.23           C  
ATOM   6390  CG  ASN A 417       4.881  33.785 -31.932  1.00  1.23           C  
ATOM   6391  OD1 ASN A 417       4.877  32.849 -31.123  1.00  1.23           O  
ATOM   6392  ND2 ASN A 417       5.170  33.616 -33.195  1.00  1.23           N  
ATOM   6393  H   ASN A 417       2.029  34.722 -31.530  1.00  1.23           H  
ATOM   6394  HA  ASN A 417       4.129  34.515 -29.538  1.00  1.23           H  
ATOM   6395 1HB  ASN A 417       3.980  35.672 -32.321  1.00  1.23           H  
ATOM   6396 2HB  ASN A 417       5.454  35.759 -31.357  1.00  1.23           H  
ATOM   6397 1HD2 ASN A 417       5.396  32.705 -33.539  1.00  1.23           H  
ATOM   6398 2HD2 ASN A 417       5.152  34.398 -33.820  1.00  1.23           H  
ATOM   6399  N   GLU A 418       2.951  37.524 -30.148  1.00  1.18           N  
ATOM   6400  CA  GLU A 418       2.923  38.864 -29.570  1.00  1.18           C  
ATOM   6401  C   GLU A 418       2.364  38.795 -28.161  1.00  1.18           C  
ATOM   6402  O   GLU A 418       2.772  39.538 -27.270  1.00  1.18           O  
ATOM   6403  CB  GLU A 418       2.095  39.828 -30.421  1.00  1.18           C  
ATOM   6404  CG  GLU A 418       2.718  40.161 -31.777  1.00  1.18           C  
ATOM   6405  CD  GLU A 418       1.910  41.156 -32.584  1.00  1.18           C  
ATOM   6406  OE1 GLU A 418       0.848  41.533 -32.146  1.00  1.18           O  
ATOM   6407  OE2 GLU A 418       2.360  41.535 -33.641  1.00  1.18           O  
ATOM   6408  H   GLU A 418       2.405  37.311 -30.972  1.00  1.18           H  
ATOM   6409  HA  GLU A 418       3.946  39.243 -29.515  1.00  1.18           H  
ATOM   6410 1HB  GLU A 418       1.110  39.395 -30.602  1.00  1.18           H  
ATOM   6411 2HB  GLU A 418       1.949  40.761 -29.876  1.00  1.18           H  
ATOM   6412 1HG  GLU A 418       3.718  40.565 -31.615  1.00  1.18           H  
ATOM   6413 2HG  GLU A 418       2.819  39.235 -32.347  1.00  1.18           H  
ATOM   6414  N   ILE A 419       1.430  37.876 -27.951  1.00  1.14           N  
ATOM   6415  CA  ILE A 419       0.809  37.738 -26.655  1.00  1.14           C  
ATOM   6416  C   ILE A 419       1.870  37.303 -25.662  1.00  1.14           C  
ATOM   6417  O   ILE A 419       2.008  37.894 -24.591  1.00  1.14           O  
ATOM   6418  CB  ILE A 419      -0.342  36.727 -26.704  1.00  1.14           C  
ATOM   6419  CG1 ILE A 419      -1.424  37.275 -27.572  1.00  1.14           C  
ATOM   6420  CG2 ILE A 419      -0.848  36.470 -25.325  1.00  1.14           C  
ATOM   6421  CD1 ILE A 419      -2.518  36.292 -27.916  1.00  1.14           C  
ATOM   6422  H   ILE A 419       1.148  37.274 -28.712  1.00  1.14           H  
ATOM   6423  HA  ILE A 419       0.414  38.704 -26.344  1.00  1.14           H  
ATOM   6424  HB  ILE A 419      -0.006  35.798 -27.138  1.00  1.14           H  
ATOM   6425 1HG1 ILE A 419      -1.836  38.123 -27.076  1.00  1.14           H  
ATOM   6426 2HG1 ILE A 419      -0.980  37.611 -28.513  1.00  1.14           H  
ATOM   6427 1HG2 ILE A 419      -1.664  35.762 -25.352  1.00  1.14           H  
ATOM   6428 2HG2 ILE A 419      -0.031  36.065 -24.748  1.00  1.14           H  
ATOM   6429 3HG2 ILE A 419      -1.194  37.404 -24.881  1.00  1.14           H  
ATOM   6430 1HD1 ILE A 419      -3.254  36.769 -28.553  1.00  1.14           H  
ATOM   6431 2HD1 ILE A 419      -2.099  35.446 -28.440  1.00  1.14           H  
ATOM   6432 3HD1 ILE A 419      -2.999  35.958 -27.003  1.00  1.14           H  
ATOM   6433  N   ARG A 420       2.667  36.306 -26.044  1.00  1.09           N  
ATOM   6434  CA  ARG A 420       3.734  35.850 -25.168  1.00  1.09           C  
ATOM   6435  C   ARG A 420       4.784  36.949 -24.929  1.00  1.09           C  
ATOM   6436  O   ARG A 420       5.321  37.064 -23.833  1.00  1.09           O  
ATOM   6437  CB  ARG A 420       4.399  34.607 -25.736  1.00  1.09           C  
ATOM   6438  CG  ARG A 420       3.547  33.327 -25.711  1.00  1.09           C  
ATOM   6439  CD  ARG A 420       3.313  32.818 -24.324  1.00  1.09           C  
ATOM   6440  NE  ARG A 420       4.571  32.496 -23.640  1.00  1.09           N  
ATOM   6441  CZ  ARG A 420       5.245  31.315 -23.692  1.00  1.09           C  
ATOM   6442  NH1 ARG A 420       4.800  30.280 -24.375  1.00  1.09           N  
ATOM   6443  NH2 ARG A 420       6.387  31.193 -23.031  1.00  1.09           N  
ATOM   6444  H   ARG A 420       2.512  35.844 -26.941  1.00  1.09           H  
ATOM   6445  HA  ARG A 420       3.296  35.589 -24.204  1.00  1.09           H  
ATOM   6446 1HB  ARG A 420       4.664  34.796 -26.778  1.00  1.09           H  
ATOM   6447 2HB  ARG A 420       5.322  34.410 -25.194  1.00  1.09           H  
ATOM   6448 1HG  ARG A 420       2.581  33.517 -26.184  1.00  1.09           H  
ATOM   6449 2HG  ARG A 420       4.077  32.561 -26.263  1.00  1.09           H  
ATOM   6450 1HD  ARG A 420       2.791  33.579 -23.740  1.00  1.09           H  
ATOM   6451 2HD  ARG A 420       2.704  31.916 -24.365  1.00  1.09           H  
ATOM   6452  HE  ARG A 420       4.987  33.236 -23.093  1.00  1.09           H  
ATOM   6453 1HH1 ARG A 420       3.919  30.306 -24.882  1.00  1.09           H  
ATOM   6454 2HH1 ARG A 420       5.332  29.423 -24.382  1.00  1.09           H  
ATOM   6455 1HH2 ARG A 420       6.750  31.970 -22.499  1.00  1.09           H  
ATOM   6456 2HH2 ARG A 420       6.894  30.319 -23.062  1.00  1.09           H  
ATOM   6457  N   GLU A 421       5.086  37.771 -25.945  1.00  1.06           N  
ATOM   6458  CA  GLU A 421       6.048  38.858 -25.733  1.00  1.06           C  
ATOM   6459  C   GLU A 421       5.525  39.890 -24.722  1.00  1.06           C  
ATOM   6460  O   GLU A 421       6.298  40.450 -23.940  1.00  1.06           O  
ATOM   6461  CB  GLU A 421       6.407  39.572 -27.048  1.00  1.06           C  
ATOM   6462  CG  GLU A 421       7.260  38.753 -28.026  1.00  1.06           C  
ATOM   6463  CD  GLU A 421       7.621  39.508 -29.302  1.00  1.06           C  
ATOM   6464  OE1 GLU A 421       7.165  40.615 -29.479  1.00  1.06           O  
ATOM   6465  OE2 GLU A 421       8.361  38.967 -30.094  1.00  1.06           O  
ATOM   6466  H   GLU A 421       4.658  37.628 -26.859  1.00  1.06           H  
ATOM   6467  HA  GLU A 421       6.960  38.425 -25.325  1.00  1.06           H  
ATOM   6468 1HB  GLU A 421       5.488  39.847 -27.565  1.00  1.06           H  
ATOM   6469 2HB  GLU A 421       6.941  40.493 -26.824  1.00  1.06           H  
ATOM   6470 1HG  GLU A 421       8.179  38.457 -27.522  1.00  1.06           H  
ATOM   6471 2HG  GLU A 421       6.718  37.849 -28.288  1.00  1.06           H  
ATOM   6472  N   LYS A 422       4.216  40.172 -24.771  1.00  1.04           N  
ATOM   6473  CA  LYS A 422       3.576  41.136 -23.873  1.00  1.04           C  
ATOM   6474  C   LYS A 422       3.412  40.612 -22.445  1.00  1.04           C  
ATOM   6475  O   LYS A 422       3.542  41.374 -21.483  1.00  1.04           O  
ATOM   6476  CB  LYS A 422       2.210  41.541 -24.433  1.00  1.04           C  
ATOM   6477  CG  LYS A 422       2.276  42.411 -25.690  1.00  1.04           C  
ATOM   6478  CD  LYS A 422       0.888  42.718 -26.231  1.00  1.04           C  
ATOM   6479  CE  LYS A 422       0.966  43.557 -27.504  1.00  1.04           C  
ATOM   6480  NZ  LYS A 422      -0.383  43.842 -28.069  1.00  1.04           N  
ATOM   6481  H   LYS A 422       3.645  39.709 -25.480  1.00  1.04           H  
ATOM   6482  HA  LYS A 422       4.206  42.022 -23.828  1.00  1.04           H  
ATOM   6483 1HB  LYS A 422       1.654  40.637 -24.695  1.00  1.04           H  
ATOM   6484 2HB  LYS A 422       1.640  42.066 -23.669  1.00  1.04           H  
ATOM   6485 1HG  LYS A 422       2.774  43.349 -25.449  1.00  1.04           H  
ATOM   6486 2HG  LYS A 422       2.858  41.903 -26.456  1.00  1.04           H  
ATOM   6487 1HD  LYS A 422       0.380  41.777 -26.457  1.00  1.04           H  
ATOM   6488 2HD  LYS A 422       0.310  43.254 -25.479  1.00  1.04           H  
ATOM   6489 1HE  LYS A 422       1.463  44.499 -27.280  1.00  1.04           H  
ATOM   6490 2HE  LYS A 422       1.553  43.015 -28.250  1.00  1.04           H  
ATOM   6491 1HZ  LYS A 422      -0.287  44.394 -28.910  1.00  1.04           H  
ATOM   6492 2HZ  LYS A 422      -0.841  42.970 -28.292  1.00  1.04           H  
ATOM   6493 3HZ  LYS A 422      -0.934  44.351 -27.392  1.00  1.04           H  
ATOM   6494  N   PHE A 423       3.105  39.322 -22.321  1.00  1.05           N  
ATOM   6495  CA  PHE A 423       2.886  38.670 -21.035  1.00  1.05           C  
ATOM   6496  C   PHE A 423       3.915  37.586 -20.761  1.00  1.05           C  
ATOM   6497  O   PHE A 423       3.861  36.496 -21.335  1.00  1.05           O  
ATOM   6498  CB  PHE A 423       1.527  38.025 -21.021  1.00  1.05           C  
ATOM   6499  CG  PHE A 423       0.361  38.941 -21.108  1.00  1.05           C  
ATOM   6500  CD1 PHE A 423      -0.112  39.379 -22.336  1.00  1.05           C  
ATOM   6501  CD2 PHE A 423      -0.292  39.342 -19.963  1.00  1.05           C  
ATOM   6502  CE1 PHE A 423      -1.209  40.200 -22.410  1.00  1.05           C  
ATOM   6503  CE2 PHE A 423      -1.391  40.166 -20.030  1.00  1.05           C  
ATOM   6504  CZ  PHE A 423      -1.851  40.597 -21.253  1.00  1.05           C  
ATOM   6505  H   PHE A 423       2.993  38.764 -23.166  1.00  1.05           H  
ATOM   6506  HA  PHE A 423       2.953  39.416 -20.247  1.00  1.05           H  
ATOM   6507 1HB  PHE A 423       1.504  37.378 -21.880  1.00  1.05           H  
ATOM   6508 2HB  PHE A 423       1.419  37.405 -20.135  1.00  1.05           H  
ATOM   6509  HD1 PHE A 423       0.388  39.059 -23.246  1.00  1.05           H  
ATOM   6510  HD2 PHE A 423       0.071  38.992 -18.997  1.00  1.05           H  
ATOM   6511  HE1 PHE A 423      -1.574  40.532 -23.383  1.00  1.05           H  
ATOM   6512  HE2 PHE A 423      -1.899  40.475 -19.116  1.00  1.05           H  
ATOM   6513  HZ  PHE A 423      -2.724  41.245 -21.308  1.00  1.05           H  
ATOM   6514  N   ILE A 424       4.825  37.852 -19.846  1.00  1.07           N  
ATOM   6515  CA  ILE A 424       5.896  36.907 -19.607  1.00  1.07           C  
ATOM   6516  C   ILE A 424       5.505  35.901 -18.547  1.00  1.07           C  
ATOM   6517  O   ILE A 424       5.175  36.269 -17.415  1.00  1.07           O  
ATOM   6518  CB  ILE A 424       7.174  37.636 -19.177  1.00  1.07           C  
ATOM   6519  CG1 ILE A 424       7.535  38.674 -20.242  1.00  1.07           C  
ATOM   6520  CG2 ILE A 424       8.302  36.638 -18.959  1.00  1.07           C  
ATOM   6521  CD1 ILE A 424       7.741  38.081 -21.607  1.00  1.07           C  
ATOM   6522  H   ILE A 424       4.790  38.737 -19.347  1.00  1.07           H  
ATOM   6523  HA  ILE A 424       6.098  36.371 -20.533  1.00  1.07           H  
ATOM   6524  HB  ILE A 424       6.984  38.179 -18.248  1.00  1.07           H  
ATOM   6525 1HG1 ILE A 424       6.728  39.409 -20.305  1.00  1.07           H  
ATOM   6526 2HG1 ILE A 424       8.450  39.188 -19.947  1.00  1.07           H  
ATOM   6527 1HG2 ILE A 424       9.202  37.167 -18.649  1.00  1.07           H  
ATOM   6528 2HG2 ILE A 424       8.017  35.926 -18.183  1.00  1.07           H  
ATOM   6529 3HG2 ILE A 424       8.496  36.102 -19.887  1.00  1.07           H  
ATOM   6530 1HD1 ILE A 424       7.982  38.873 -22.320  1.00  1.07           H  
ATOM   6531 2HD1 ILE A 424       8.553  37.358 -21.576  1.00  1.07           H  
ATOM   6532 3HD1 ILE A 424       6.827  37.587 -21.922  1.00  1.07           H  
ATOM   6533  N   ARG A 425       5.533  34.619 -18.886  1.00  1.14           N  
ATOM   6534  CA  ARG A 425       5.109  33.662 -17.882  1.00  1.14           C  
ATOM   6535  C   ARG A 425       6.235  33.485 -16.897  1.00  1.14           C  
ATOM   6536  O   ARG A 425       7.230  32.816 -17.177  1.00  1.14           O  
ATOM   6537  CB  ARG A 425       4.748  32.314 -18.480  1.00  1.14           C  
ATOM   6538  CG  ARG A 425       4.093  31.349 -17.496  1.00  1.14           C  
ATOM   6539  CD  ARG A 425       3.659  30.095 -18.162  1.00  1.14           C  
ATOM   6540  NE  ARG A 425       4.801  29.294 -18.570  1.00  1.14           N  
ATOM   6541  CZ  ARG A 425       4.801  28.385 -19.568  1.00  1.14           C  
ATOM   6542  NH1 ARG A 425       3.740  28.162 -20.288  1.00  1.14           N  
ATOM   6543  NH2 ARG A 425       5.883  27.696 -19.852  1.00  1.14           N  
ATOM   6544  H   ARG A 425       5.809  34.335 -19.814  1.00  1.14           H  
ATOM   6545  HA  ARG A 425       4.235  34.049 -17.360  1.00  1.14           H  
ATOM   6546 1HB  ARG A 425       4.067  32.456 -19.315  1.00  1.14           H  
ATOM   6547 2HB  ARG A 425       5.646  31.835 -18.863  1.00  1.14           H  
ATOM   6548 1HG  ARG A 425       4.808  31.091 -16.713  1.00  1.14           H  
ATOM   6549 2HG  ARG A 425       3.226  31.831 -17.038  1.00  1.14           H  
ATOM   6550 1HD  ARG A 425       3.066  29.504 -17.466  1.00  1.14           H  
ATOM   6551 2HD  ARG A 425       3.063  30.329 -19.044  1.00  1.14           H  
ATOM   6552  HE  ARG A 425       5.658  29.411 -18.050  1.00  1.14           H  
ATOM   6553 1HH1 ARG A 425       2.880  28.657 -20.116  1.00  1.14           H  
ATOM   6554 2HH1 ARG A 425       3.820  27.457 -21.037  1.00  1.14           H  
ATOM   6555 1HH2 ARG A 425       6.730  27.825 -19.326  1.00  1.14           H  
ATOM   6556 2HH2 ARG A 425       5.829  27.010 -20.627  1.00  1.14           H  
ATOM   6557  N   GLU A 426       6.087  34.135 -15.756  1.00  1.28           N  
ATOM   6558  CA  GLU A 426       7.101  34.123 -14.712  1.00  1.28           C  
ATOM   6559  C   GLU A 426       7.299  32.714 -14.188  1.00  1.28           C  
ATOM   6560  O   GLU A 426       8.411  32.301 -13.852  1.00  1.28           O  
ATOM   6561  CB  GLU A 426       6.753  35.085 -13.582  1.00  1.28           C  
ATOM   6562  CG  GLU A 426       7.859  35.199 -12.544  1.00  1.28           C  
ATOM   6563  CD  GLU A 426       7.664  36.316 -11.588  1.00  1.28           C  
ATOM   6564  OE1 GLU A 426       6.656  36.979 -11.659  1.00  1.28           O  
ATOM   6565  OE2 GLU A 426       8.542  36.545 -10.805  1.00  1.28           O  
ATOM   6566  H   GLU A 426       5.220  34.660 -15.644  1.00  1.28           H  
ATOM   6567  HA  GLU A 426       8.044  34.450 -15.149  1.00  1.28           H  
ATOM   6568 1HB  GLU A 426       6.557  36.076 -13.994  1.00  1.28           H  
ATOM   6569 2HB  GLU A 426       5.841  34.749 -13.084  1.00  1.28           H  
ATOM   6570 1HG  GLU A 426       7.903  34.264 -11.984  1.00  1.28           H  
ATOM   6571 2HG  GLU A 426       8.810  35.328 -13.058  1.00  1.28           H  
ATOM   6572  N   GLY A 427       6.200  31.977 -14.123  1.00  1.52           N  
ATOM   6573  CA  GLY A 427       6.242  30.606 -13.642  1.00  1.52           C  
ATOM   6574  C   GLY A 427       4.875  29.955 -13.679  1.00  1.52           C  
ATOM   6575  O   GLY A 427       3.886  30.581 -14.070  1.00  1.52           O  
ATOM   6576  H   GLY A 427       5.320  32.416 -14.405  1.00  1.52           H  
ATOM   6577 1HA  GLY A 427       6.936  30.031 -14.256  1.00  1.52           H  
ATOM   6578 2HA  GLY A 427       6.629  30.591 -12.625  1.00  1.52           H  
ATOM   6579  N   GLU A 428       4.815  28.699 -13.257  1.00  1.87           N  
ATOM   6580  CA  GLU A 428       3.560  27.962 -13.278  1.00  1.87           C  
ATOM   6581  C   GLU A 428       3.469  26.964 -12.142  1.00  1.87           C  
ATOM   6582  O   GLU A 428       4.474  26.574 -11.543  1.00  1.87           O  
ATOM   6583  CB  GLU A 428       3.372  27.234 -14.619  1.00  1.87           C  
ATOM   6584  CG  GLU A 428       4.390  26.150 -14.923  1.00  1.87           C  
ATOM   6585  CD  GLU A 428       4.178  25.508 -16.288  1.00  1.87           C  
ATOM   6586  OE1 GLU A 428       3.313  25.954 -17.011  1.00  1.87           O  
ATOM   6587  OE2 GLU A 428       4.888  24.578 -16.603  1.00  1.87           O  
ATOM   6588  H   GLU A 428       5.655  28.239 -12.932  1.00  1.87           H  
ATOM   6589  HA  GLU A 428       2.744  28.667 -13.151  1.00  1.87           H  
ATOM   6590 1HB  GLU A 428       2.381  26.768 -14.640  1.00  1.87           H  
ATOM   6591 2HB  GLU A 428       3.406  27.959 -15.430  1.00  1.87           H  
ATOM   6592 1HG  GLU A 428       5.389  26.582 -14.883  1.00  1.87           H  
ATOM   6593 2HG  GLU A 428       4.320  25.382 -14.150  1.00  1.87           H  
ATOM   6594  N   ILE A 429       2.245  26.569 -11.857  1.00  2.36           N  
ATOM   6595  CA  ILE A 429       1.937  25.579 -10.852  1.00  2.36           C  
ATOM   6596  C   ILE A 429       1.887  24.211 -11.523  1.00  2.36           C  
ATOM   6597  O   ILE A 429       1.232  24.085 -12.541  1.00  2.36           O  
ATOM   6598  CB  ILE A 429       0.584  25.901 -10.210  1.00  2.36           C  
ATOM   6599  CG1 ILE A 429       0.640  27.288  -9.603  1.00  2.36           C  
ATOM   6600  CG2 ILE A 429       0.167  24.874  -9.182  1.00  2.36           C  
ATOM   6601  CD1 ILE A 429       1.687  27.460  -8.542  1.00  2.36           C  
ATOM   6602  H   ILE A 429       1.464  26.954 -12.399  1.00  2.36           H  
ATOM   6603  HA  ILE A 429       2.697  25.632 -10.087  1.00  2.36           H  
ATOM   6604  HB  ILE A 429      -0.167  25.929 -10.999  1.00  2.36           H  
ATOM   6605 1HG1 ILE A 429       0.832  27.996 -10.400  1.00  2.36           H  
ATOM   6606 2HG1 ILE A 429      -0.323  27.517  -9.158  1.00  2.36           H  
ATOM   6607 1HG2 ILE A 429      -0.808  25.142  -8.779  1.00  2.36           H  
ATOM   6608 2HG2 ILE A 429       0.099  23.889  -9.637  1.00  2.36           H  
ATOM   6609 3HG2 ILE A 429       0.884  24.846  -8.371  1.00  2.36           H  
ATOM   6610 1HD1 ILE A 429       1.650  28.484  -8.174  1.00  2.36           H  
ATOM   6611 2HD1 ILE A 429       1.491  26.772  -7.720  1.00  2.36           H  
ATOM   6612 3HD1 ILE A 429       2.671  27.259  -8.961  1.00  2.36           H  
ATOM   6613  N   PRO A 430       2.495  23.145 -10.984  1.00  2.94           N  
ATOM   6614  CA  PRO A 430       2.512  21.770 -11.516  1.00  2.94           C  
ATOM   6615  C   PRO A 430       1.171  21.148 -11.987  1.00  2.94           C  
ATOM   6616  O   PRO A 430       1.134  19.965 -12.315  1.00  2.94           O  
ATOM   6617  CB  PRO A 430       3.066  20.981 -10.329  1.00  2.94           C  
ATOM   6618  CG  PRO A 430       3.939  21.963  -9.584  1.00  2.94           C  
ATOM   6619  CD  PRO A 430       3.268  23.296  -9.728  1.00  2.94           C  
ATOM   6620  HA  PRO A 430       3.232  21.742 -12.348  1.00  2.94           H  
ATOM   6621 1HB  PRO A 430       2.232  20.608  -9.708  1.00  2.94           H  
ATOM   6622 2HB  PRO A 430       3.617  20.096 -10.686  1.00  2.94           H  
ATOM   6623 1HG  PRO A 430       4.031  21.647  -8.530  1.00  2.94           H  
ATOM   6624 2HG  PRO A 430       4.956  21.958 -10.003  1.00  2.94           H  
ATOM   6625 1HD  PRO A 430       2.619  23.480  -8.871  1.00  2.94           H  
ATOM   6626 2HD  PRO A 430       4.064  24.048  -9.841  1.00  2.94           H  
ATOM   6627  N   PHE A 431       0.070  21.893 -11.906  1.00  3.49           N  
ATOM   6628  CA  PHE A 431      -1.296  21.502 -12.252  1.00  3.49           C  
ATOM   6629  C   PHE A 431      -1.945  20.526 -11.281  1.00  3.49           C  
ATOM   6630  O   PHE A 431      -3.110  20.175 -11.451  1.00  3.49           O  
ATOM   6631  CB  PHE A 431      -1.317  20.959 -13.679  1.00  3.49           C  
ATOM   6632  CG  PHE A 431      -0.718  21.963 -14.637  1.00  3.49           C  
ATOM   6633  CD1 PHE A 431       0.021  21.562 -15.732  1.00  3.49           C  
ATOM   6634  CD2 PHE A 431      -0.891  23.323 -14.417  1.00  3.49           C  
ATOM   6635  CE1 PHE A 431       0.580  22.505 -16.585  1.00  3.49           C  
ATOM   6636  CE2 PHE A 431      -0.339  24.264 -15.263  1.00  3.49           C  
ATOM   6637  CZ  PHE A 431       0.399  23.857 -16.345  1.00  3.49           C  
ATOM   6638  H   PHE A 431       0.184  22.860 -11.641  1.00  3.49           H  
ATOM   6639  HA  PHE A 431      -1.902  22.409 -12.240  1.00  3.49           H  
ATOM   6640 1HB  PHE A 431      -0.776  20.023 -13.759  1.00  3.49           H  
ATOM   6641 2HB  PHE A 431      -2.342  20.766 -13.976  1.00  3.49           H  
ATOM   6642  HD1 PHE A 431       0.167  20.498 -15.916  1.00  3.49           H  
ATOM   6643  HD2 PHE A 431      -1.458  23.644 -13.549  1.00  3.49           H  
ATOM   6644  HE1 PHE A 431       1.167  22.183 -17.444  1.00  3.49           H  
ATOM   6645  HE2 PHE A 431      -0.474  25.331 -15.066  1.00  3.49           H  
ATOM   6646  HZ  PHE A 431       0.848  24.600 -17.012  1.00  3.49           H  
ATOM   6647  N   ASP A 432      -1.220  20.148 -10.229  1.00  3.80           N  
ATOM   6648  CA  ASP A 432      -1.805  19.498  -9.063  1.00  3.80           C  
ATOM   6649  C   ASP A 432      -2.881  18.447  -9.349  1.00  3.80           C  
ATOM   6650  O   ASP A 432      -4.080  18.727  -9.194  1.00  3.80           O  
ATOM   6651  CB  ASP A 432      -2.308  20.575  -8.128  1.00  3.80           C  
ATOM   6652  CG  ASP A 432      -1.172  21.460  -7.657  1.00  3.80           C  
ATOM   6653  OD1 ASP A 432      -0.197  20.940  -7.172  1.00  3.80           O  
ATOM   6654  OD2 ASP A 432      -1.264  22.641  -7.842  1.00  3.80           O  
ATOM   6655  H   ASP A 432      -0.242  20.398 -10.214  1.00  3.80           H  
ATOM   6656  HA  ASP A 432      -0.996  18.980  -8.547  1.00  3.80           H  
ATOM   6657 1HB  ASP A 432      -3.078  21.179  -8.617  1.00  3.80           H  
ATOM   6658 2HB  ASP A 432      -2.747  20.102  -7.260  1.00  3.80           H  
ATOM   6659  N   SER A 433      -2.460  17.269  -9.804  1.00  3.72           N  
ATOM   6660  CA  SER A 433      -3.391  16.206 -10.146  1.00  3.72           C  
ATOM   6661  C   SER A 433      -4.499  16.079  -9.109  1.00  3.72           C  
ATOM   6662  O   SER A 433      -4.277  16.228  -7.906  1.00  3.72           O  
ATOM   6663  CB  SER A 433      -2.668  14.875 -10.264  1.00  3.72           C  
ATOM   6664  OG  SER A 433      -1.750  14.887 -11.326  1.00  3.72           O  
ATOM   6665  H   SER A 433      -1.467  17.111  -9.909  1.00  3.72           H  
ATOM   6666  HA  SER A 433      -3.847  16.445 -11.109  1.00  3.72           H  
ATOM   6667 1HB  SER A 433      -2.146  14.658  -9.329  1.00  3.72           H  
ATOM   6668 2HB  SER A 433      -3.400  14.078 -10.417  1.00  3.72           H  
ATOM   6669  HG  SER A 433      -1.308  14.031 -11.300  1.00  3.72           H  
ATOM   6670  N   ASP A 434      -5.699  15.831  -9.619  1.00  3.31           N  
ATOM   6671  CA  ASP A 434      -6.953  15.666  -8.879  1.00  3.31           C  
ATOM   6672  C   ASP A 434      -7.517  16.935  -8.214  1.00  3.31           C  
ATOM   6673  O   ASP A 434      -8.579  16.875  -7.593  1.00  3.31           O  
ATOM   6674  CB  ASP A 434      -6.805  14.561  -7.822  1.00  3.31           C  
ATOM   6675  CG  ASP A 434      -6.486  13.190  -8.443  1.00  3.31           C  
ATOM   6676  OD1 ASP A 434      -7.085  12.864  -9.439  1.00  3.31           O  
ATOM   6677  OD2 ASP A 434      -5.640  12.493  -7.926  1.00  3.31           O  
ATOM   6678  H   ASP A 434      -5.747  15.740 -10.624  1.00  3.31           H  
ATOM   6679  HA  ASP A 434      -7.703  15.324  -9.593  1.00  3.31           H  
ATOM   6680 1HB  ASP A 434      -6.040  14.818  -7.094  1.00  3.31           H  
ATOM   6681 2HB  ASP A 434      -7.741  14.475  -7.272  1.00  3.31           H  
ATOM   6682  N   ARG A 435      -6.902  18.105  -8.440  1.00  2.72           N  
ATOM   6683  CA  ARG A 435      -7.512  19.359  -7.984  1.00  2.72           C  
ATOM   6684  C   ARG A 435      -8.426  19.899  -9.080  1.00  2.72           C  
ATOM   6685  O   ARG A 435      -9.318  20.704  -8.829  1.00  2.72           O  
ATOM   6686  CB  ARG A 435      -6.476  20.417  -7.652  1.00  2.72           C  
ATOM   6687  CG  ARG A 435      -5.523  20.088  -6.511  1.00  2.72           C  
ATOM   6688  CD  ARG A 435      -6.188  20.009  -5.197  1.00  2.72           C  
ATOM   6689  NE  ARG A 435      -5.214  19.840  -4.118  1.00  2.72           N  
ATOM   6690  CZ  ARG A 435      -5.525  19.651  -2.819  1.00  2.72           C  
ATOM   6691  NH1 ARG A 435      -6.782  19.606  -2.441  1.00  2.72           N  
ATOM   6692  NH2 ARG A 435      -4.564  19.508  -1.920  1.00  2.72           N  
ATOM   6693  H   ARG A 435      -5.984  18.136  -8.891  1.00  2.72           H  
ATOM   6694  HA  ARG A 435      -8.107  19.160  -7.093  1.00  2.72           H  
ATOM   6695 1HB  ARG A 435      -5.860  20.596  -8.535  1.00  2.72           H  
ATOM   6696 2HB  ARG A 435      -6.977  21.353  -7.412  1.00  2.72           H  
ATOM   6697 1HG  ARG A 435      -5.039  19.127  -6.717  1.00  2.72           H  
ATOM   6698 2HG  ARG A 435      -4.771  20.871  -6.449  1.00  2.72           H  
ATOM   6699 1HD  ARG A 435      -6.748  20.925  -5.015  1.00  2.72           H  
ATOM   6700 2HD  ARG A 435      -6.866  19.155  -5.186  1.00  2.72           H  
ATOM   6701  HE  ARG A 435      -4.234  19.863  -4.369  1.00  2.72           H  
ATOM   6702 1HH1 ARG A 435      -7.517  19.712  -3.125  1.00  2.72           H  
ATOM   6703 2HH1 ARG A 435      -7.011  19.463  -1.468  1.00  2.72           H  
ATOM   6704 1HH2 ARG A 435      -3.594  19.541  -2.205  1.00  2.72           H  
ATOM   6705 2HH2 ARG A 435      -4.799  19.366  -0.949  1.00  2.72           H  
ATOM   6706  N   LYS A 436      -8.169  19.448 -10.307  1.00  2.17           N  
ATOM   6707  CA  LYS A 436      -8.904  19.820 -11.519  1.00  2.17           C  
ATOM   6708  C   LYS A 436      -8.963  21.327 -11.831  1.00  2.17           C  
ATOM   6709  O   LYS A 436      -9.997  21.856 -12.271  1.00  2.17           O  
ATOM   6710  CB  LYS A 436     -10.294  19.203 -11.459  1.00  2.17           C  
ATOM   6711  CG  LYS A 436     -10.276  17.675 -11.423  1.00  2.17           C  
ATOM   6712  CD  LYS A 436     -11.677  17.089 -11.462  1.00  2.17           C  
ATOM   6713  CE  LYS A 436     -11.633  15.567 -11.416  1.00  2.17           C  
ATOM   6714  NZ  LYS A 436     -12.996  14.970 -11.431  1.00  2.17           N  
ATOM   6715  H   LYS A 436      -7.409  18.791 -10.396  1.00  2.17           H  
ATOM   6716  HA  LYS A 436      -8.390  19.353 -12.359  1.00  2.17           H  
ATOM   6717 1HB  LYS A 436     -10.795  19.523 -10.561  1.00  2.17           H  
ATOM   6718 2HB  LYS A 436     -10.888  19.532 -12.310  1.00  2.17           H  
ATOM   6719 1HG  LYS A 436      -9.705  17.298 -12.271  1.00  2.17           H  
ATOM   6720 2HG  LYS A 436      -9.787  17.343 -10.504  1.00  2.17           H  
ATOM   6721 1HD  LYS A 436     -12.248  17.456 -10.607  1.00  2.17           H  
ATOM   6722 2HD  LYS A 436     -12.181  17.403 -12.376  1.00  2.17           H  
ATOM   6723 1HE  LYS A 436     -11.078  15.203 -12.278  1.00  2.17           H  
ATOM   6724 2HE  LYS A 436     -11.117  15.252 -10.505  1.00  2.17           H  
ATOM   6725 1HZ  LYS A 436     -12.924  13.961 -11.401  1.00  2.17           H  
ATOM   6726 2HZ  LYS A 436     -13.512  15.296 -10.626  1.00  2.17           H  
ATOM   6727 3HZ  LYS A 436     -13.483  15.244 -12.277  1.00  2.17           H  
ATOM   6728  N   LEU A 437      -7.818  21.989 -11.634  1.00  1.73           N  
ATOM   6729  CA  LEU A 437      -7.609  23.402 -11.953  1.00  1.73           C  
ATOM   6730  C   LEU A 437      -6.126  23.652 -12.256  1.00  1.73           C  
ATOM   6731  O   LEU A 437      -5.253  23.319 -11.455  1.00  1.73           O  
ATOM   6732  CB  LEU A 437      -8.115  24.301 -10.807  1.00  1.73           C  
ATOM   6733  CG  LEU A 437      -8.104  25.848 -11.050  1.00  1.73           C  
ATOM   6734  CD1 LEU A 437      -9.249  26.512 -10.228  1.00  1.73           C  
ATOM   6735  CD2 LEU A 437      -6.745  26.403 -10.617  1.00  1.73           C  
ATOM   6736  H   LEU A 437      -7.039  21.470 -11.254  1.00  1.73           H  
ATOM   6737  HA  LEU A 437      -8.175  23.641 -12.848  1.00  1.73           H  
ATOM   6738 1HB  LEU A 437      -9.142  24.022 -10.596  1.00  1.73           H  
ATOM   6739 2HB  LEU A 437      -7.519  24.100  -9.919  1.00  1.73           H  
ATOM   6740  HG  LEU A 437      -8.267  26.061 -12.111  1.00  1.73           H  
ATOM   6741 1HD1 LEU A 437      -9.242  27.590 -10.393  1.00  1.73           H  
ATOM   6742 2HD1 LEU A 437     -10.210  26.103 -10.549  1.00  1.73           H  
ATOM   6743 3HD1 LEU A 437      -9.104  26.308  -9.169  1.00  1.73           H  
ATOM   6744 1HD2 LEU A 437      -6.704  27.467 -10.768  1.00  1.73           H  
ATOM   6745 2HD2 LEU A 437      -6.582  26.192  -9.560  1.00  1.73           H  
ATOM   6746 3HD2 LEU A 437      -5.958  25.934 -11.198  1.00  1.73           H  
ATOM   6747  N   MET A 438      -5.855  24.220 -13.428  1.00  1.41           N  
ATOM   6748  CA  MET A 438      -4.505  24.535 -13.888  1.00  1.41           C  
ATOM   6749  C   MET A 438      -4.237  26.012 -13.657  1.00  1.41           C  
ATOM   6750  O   MET A 438      -5.167  26.821 -13.690  1.00  1.41           O  
ATOM   6751  CB  MET A 438      -4.384  24.205 -15.375  1.00  1.41           C  
ATOM   6752  CG  MET A 438      -4.558  22.730 -15.694  1.00  1.41           C  
ATOM   6753  SD  MET A 438      -4.538  22.381 -17.458  1.00  1.41           S  
ATOM   6754  CE  MET A 438      -2.836  22.627 -17.869  1.00  1.41           C  
ATOM   6755  H   MET A 438      -6.636  24.468 -14.023  1.00  1.41           H  
ATOM   6756  HA  MET A 438      -3.786  23.955 -13.313  1.00  1.41           H  
ATOM   6757 1HB  MET A 438      -5.149  24.749 -15.924  1.00  1.41           H  
ATOM   6758 2HB  MET A 438      -3.415  24.529 -15.748  1.00  1.41           H  
ATOM   6759 1HG  MET A 438      -3.759  22.171 -15.228  1.00  1.41           H  
ATOM   6760 2HG  MET A 438      -5.501  22.378 -15.284  1.00  1.41           H  
ATOM   6761 1HE  MET A 438      -2.683  22.443 -18.935  1.00  1.41           H  
ATOM   6762 2HE  MET A 438      -2.540  23.649 -17.630  1.00  1.41           H  
ATOM   6763 3HE  MET A 438      -2.240  21.934 -17.302  1.00  1.41           H  
ATOM   6764  N   SER A 439      -2.980  26.392 -13.451  1.00  1.22           N  
ATOM   6765  CA  SER A 439      -2.721  27.818 -13.298  1.00  1.22           C  
ATOM   6766  C   SER A 439      -1.293  28.262 -13.635  1.00  1.22           C  
ATOM   6767  O   SER A 439      -0.328  27.506 -13.446  1.00  1.22           O  
ATOM   6768  CB  SER A 439      -3.058  28.177 -11.877  1.00  1.22           C  
ATOM   6769  OG  SER A 439      -2.205  27.508 -11.010  1.00  1.22           O  
ATOM   6770  H   SER A 439      -2.227  25.721 -13.410  1.00  1.22           H  
ATOM   6771  HA  SER A 439      -3.395  28.350 -13.967  1.00  1.22           H  
ATOM   6772 1HB  SER A 439      -2.991  29.245 -11.736  1.00  1.22           H  
ATOM   6773 2HB  SER A 439      -4.081  27.897 -11.654  1.00  1.22           H  
ATOM   6774  HG  SER A 439      -2.342  27.915 -10.134  1.00  1.22           H  
ATOM   6775  N   THR A 440      -1.191  29.528 -14.094  1.00  1.12           N  
ATOM   6776  CA  THR A 440       0.082  30.176 -14.461  1.00  1.12           C  
ATOM   6777  C   THR A 440       0.225  31.623 -13.928  1.00  1.12           C  
ATOM   6778  O   THR A 440      -0.770  32.324 -13.754  1.00  1.12           O  
ATOM   6779  CB  THR A 440       0.225  30.199 -16.007  1.00  1.12           C  
ATOM   6780  OG1 THR A 440      -0.821  30.981 -16.575  1.00  1.12           O  
ATOM   6781  CG2 THR A 440       0.161  28.796 -16.620  1.00  1.12           C  
ATOM   6782  H   THR A 440      -2.064  30.053 -14.171  1.00  1.12           H  
ATOM   6783  HA  THR A 440       0.895  29.588 -14.047  1.00  1.12           H  
ATOM   6784  HB  THR A 440       1.181  30.650 -16.255  1.00  1.12           H  
ATOM   6785  HG1 THR A 440      -1.665  30.651 -16.237  1.00  1.12           H  
ATOM   6786 1HG2 THR A 440       0.277  28.870 -17.703  1.00  1.12           H  
ATOM   6787 2HG2 THR A 440       0.961  28.180 -16.213  1.00  1.12           H  
ATOM   6788 3HG2 THR A 440      -0.796  28.334 -16.401  1.00  1.12           H  
ATOM   6789  N   LEU A 441       1.468  32.103 -13.745  1.00  1.10           N  
ATOM   6790  CA  LEU A 441       1.716  33.496 -13.308  1.00  1.10           C  
ATOM   6791  C   LEU A 441       2.429  34.320 -14.381  1.00  1.10           C  
ATOM   6792  O   LEU A 441       3.516  33.946 -14.856  1.00  1.10           O  
ATOM   6793  CB  LEU A 441       2.534  33.532 -12.001  1.00  1.10           C  
ATOM   6794  CG  LEU A 441       2.918  34.950 -11.463  1.00  1.10           C  
ATOM   6795  CD1 LEU A 441       1.648  35.722 -11.095  1.00  1.10           C  
ATOM   6796  CD2 LEU A 441       3.843  34.796 -10.236  1.00  1.10           C  
ATOM   6797  H   LEU A 441       2.269  31.493 -13.900  1.00  1.10           H  
ATOM   6798  HA  LEU A 441       0.755  33.971 -13.115  1.00  1.10           H  
ATOM   6799 1HB  LEU A 441       1.999  33.018 -11.223  1.00  1.10           H  
ATOM   6800 2HB  LEU A 441       3.468  32.993 -12.178  1.00  1.10           H  
ATOM   6801  HG  LEU A 441       3.443  35.512 -12.242  1.00  1.10           H  
ATOM   6802 1HD1 LEU A 441       1.915  36.710 -10.729  1.00  1.10           H  
ATOM   6803 2HD1 LEU A 441       1.039  35.818 -11.970  1.00  1.10           H  
ATOM   6804 3HD1 LEU A 441       1.098  35.196 -10.335  1.00  1.10           H  
ATOM   6805 1HD2 LEU A 441       4.122  35.783  -9.856  1.00  1.10           H  
ATOM   6806 2HD2 LEU A 441       3.331  34.242  -9.451  1.00  1.10           H  
ATOM   6807 3HD2 LEU A 441       4.747  34.257 -10.528  1.00  1.10           H  
ATOM   6808  N   HIS A 442       1.811  35.454 -14.750  1.00  1.15           N  
ATOM   6809  CA  HIS A 442       2.324  36.310 -15.815  1.00  1.15           C  
ATOM   6810  C   HIS A 442       2.646  37.739 -15.396  1.00  1.15           C  
ATOM   6811  O   HIS A 442       1.946  38.335 -14.574  1.00  1.15           O  
ATOM   6812  CB  HIS A 442       1.290  36.368 -16.937  1.00  1.15           C  
ATOM   6813  CG  HIS A 442       1.049  35.048 -17.510  1.00  1.15           C  
ATOM   6814  ND1 HIS A 442       1.595  34.623 -18.697  1.00  1.15           N  
ATOM   6815  CD2 HIS A 442       0.348  34.024 -17.027  1.00  1.15           C  
ATOM   6816  CE1 HIS A 442       1.229  33.380 -18.909  1.00  1.15           C  
ATOM   6817  NE2 HIS A 442       0.464  33.006 -17.902  1.00  1.15           N  
ATOM   6818  H   HIS A 442       0.927  35.701 -14.304  1.00  1.15           H  
ATOM   6819  HA  HIS A 442       3.227  35.870 -16.204  1.00  1.15           H  
ATOM   6820 1HB  HIS A 442       0.347  36.762 -16.552  1.00  1.15           H  
ATOM   6821 2HB  HIS A 442       1.641  37.039 -17.723  1.00  1.15           H  
ATOM   6822  HD2 HIS A 442      -0.209  34.001 -16.091  1.00  1.15           H  
ATOM   6823  HE1 HIS A 442       1.508  32.773 -19.767  1.00  1.15           H  
ATOM   6824  HE2 HIS A 442       0.007  32.117 -17.728  1.00  1.15           H  
ATOM   6825  N   THR A 443       3.678  38.309 -16.027  1.00  1.23           N  
ATOM   6826  CA  THR A 443       4.048  39.710 -15.815  1.00  1.23           C  
ATOM   6827  C   THR A 443       3.879  40.519 -17.102  1.00  1.23           C  
ATOM   6828  O   THR A 443       4.268  40.093 -18.194  1.00  1.23           O  
ATOM   6829  CB  THR A 443       5.484  39.853 -15.282  1.00  1.23           C  
ATOM   6830  OG1 THR A 443       5.604  39.158 -14.026  1.00  1.23           O  
ATOM   6831  CG2 THR A 443       5.818  41.331 -15.059  1.00  1.23           C  
ATOM   6832  H   THR A 443       4.231  37.730 -16.660  1.00  1.23           H  
ATOM   6833  HA  THR A 443       3.377  40.140 -15.073  1.00  1.23           H  
ATOM   6834  HB  THR A 443       6.185  39.421 -15.997  1.00  1.23           H  
ATOM   6835  HG1 THR A 443       5.575  38.200 -14.183  1.00  1.23           H  
ATOM   6836 1HG2 THR A 443       6.830  41.419 -14.674  1.00  1.23           H  
ATOM   6837 2HG2 THR A 443       5.748  41.877 -15.998  1.00  1.23           H  
ATOM   6838 3HG2 THR A 443       5.115  41.759 -14.341  1.00  1.23           H  
ATOM   6839  N   PHE A 444       3.263  41.680 -16.964  1.00  1.32           N  
ATOM   6840  CA  PHE A 444       2.935  42.555 -18.076  1.00  1.32           C  
ATOM   6841  C   PHE A 444       3.002  44.010 -17.644  1.00  1.32           C  
ATOM   6842  O   PHE A 444       3.367  44.299 -16.505  1.00  1.32           O  
ATOM   6843  CB  PHE A 444       1.600  42.113 -18.665  1.00  1.32           C  
ATOM   6844  CG  PHE A 444       0.450  42.136 -17.753  1.00  1.32           C  
ATOM   6845  CD1 PHE A 444      -0.464  43.162 -17.753  1.00  1.32           C  
ATOM   6846  CD2 PHE A 444       0.288  41.090 -16.864  1.00  1.32           C  
ATOM   6847  CE1 PHE A 444      -1.540  43.126 -16.891  1.00  1.32           C  
ATOM   6848  CE2 PHE A 444      -0.752  41.056 -16.007  1.00  1.32           C  
ATOM   6849  CZ  PHE A 444      -1.680  42.066 -16.013  1.00  1.32           C  
ATOM   6850  H   PHE A 444       2.981  41.969 -16.026  1.00  1.32           H  
ATOM   6851  HA  PHE A 444       3.682  42.408 -18.859  1.00  1.32           H  
ATOM   6852 1HB  PHE A 444       1.360  42.732 -19.527  1.00  1.32           H  
ATOM   6853 2HB  PHE A 444       1.712  41.106 -19.035  1.00  1.32           H  
ATOM   6854  HD1 PHE A 444      -0.337  43.994 -18.444  1.00  1.32           H  
ATOM   6855  HD2 PHE A 444       1.013  40.280 -16.856  1.00  1.32           H  
ATOM   6856  HE1 PHE A 444      -2.267  43.939 -16.893  1.00  1.32           H  
ATOM   6857  HE2 PHE A 444      -0.842  40.232 -15.325  1.00  1.32           H  
ATOM   6858  HZ  PHE A 444      -2.514  42.042 -15.319  1.00  1.32           H  
ATOM   6859  N   ASN A 445       2.776  44.943 -18.565  1.00  1.39           N  
ATOM   6860  CA  ASN A 445       2.954  46.352 -18.230  1.00  1.39           C  
ATOM   6861  C   ASN A 445       2.326  46.743 -16.890  1.00  1.39           C  
ATOM   6862  O   ASN A 445       1.098  46.730 -16.739  1.00  1.39           O  
ATOM   6863  CB  ASN A 445       2.385  47.218 -19.334  1.00  1.39           C  
ATOM   6864  CG  ASN A 445       2.710  48.676 -19.151  1.00  1.39           C  
ATOM   6865  OD1 ASN A 445       3.888  49.053 -19.090  1.00  1.39           O  
ATOM   6866  ND2 ASN A 445       1.697  49.500 -19.064  1.00  1.39           N  
ATOM   6867  H   ASN A 445       2.485  44.677 -19.495  1.00  1.39           H  
ATOM   6868  HA  ASN A 445       4.024  46.551 -18.151  1.00  1.39           H  
ATOM   6869 1HB  ASN A 445       2.778  46.888 -20.297  1.00  1.39           H  
ATOM   6870 2HB  ASN A 445       1.301  47.101 -19.366  1.00  1.39           H  
ATOM   6871 1HD2 ASN A 445       1.859  50.479 -18.934  1.00  1.39           H  
ATOM   6872 2HD2 ASN A 445       0.763  49.150 -19.115  1.00  1.39           H  
ATOM   6873  N   GLU A 446       3.226  47.096 -15.950  1.00  1.40           N  
ATOM   6874  CA  GLU A 446       2.993  47.534 -14.565  1.00  1.40           C  
ATOM   6875  C   GLU A 446       2.152  46.585 -13.705  1.00  1.40           C  
ATOM   6876  O   GLU A 446       1.622  47.001 -12.673  1.00  1.40           O  
ATOM   6877  CB  GLU A 446       2.324  48.913 -14.562  1.00  1.40           C  
ATOM   6878  CG  GLU A 446       3.154  50.026 -15.215  1.00  1.40           C  
ATOM   6879  CD  GLU A 446       2.513  51.404 -15.111  1.00  1.40           C  
ATOM   6880  OE1 GLU A 446       1.328  51.479 -14.887  1.00  1.40           O  
ATOM   6881  OE2 GLU A 446       3.221  52.378 -15.248  1.00  1.40           O  
ATOM   6882  H   GLU A 446       4.192  47.039 -16.237  1.00  1.40           H  
ATOM   6883  HA  GLU A 446       3.966  47.628 -14.086  1.00  1.40           H  
ATOM   6884 1HB  GLU A 446       1.370  48.855 -15.085  1.00  1.40           H  
ATOM   6885 2HB  GLU A 446       2.113  49.209 -13.534  1.00  1.40           H  
ATOM   6886 1HG  GLU A 446       4.132  50.058 -14.739  1.00  1.40           H  
ATOM   6887 2HG  GLU A 446       3.302  49.780 -16.264  1.00  1.40           H  
ATOM   6888  N   ASN A 447       2.043  45.324 -14.112  1.00  1.36           N  
ATOM   6889  CA  ASN A 447       1.171  44.374 -13.429  1.00  1.36           C  
ATOM   6890  C   ASN A 447       1.598  42.909 -13.431  1.00  1.36           C  
ATOM   6891  O   ASN A 447       2.309  42.419 -14.312  1.00  1.36           O  
ATOM   6892  CB  ASN A 447      -0.212  44.467 -14.031  1.00  1.36           C  
ATOM   6893  CG  ASN A 447      -0.990  45.719 -13.693  1.00  1.36           C  
ATOM   6894  OD1 ASN A 447      -1.621  45.802 -12.628  1.00  1.36           O  
ATOM   6895  ND2 ASN A 447      -0.944  46.703 -14.563  1.00  1.36           N  
ATOM   6896  H   ASN A 447       2.534  45.036 -14.957  1.00  1.36           H  
ATOM   6897  HA  ASN A 447       1.113  44.677 -12.384  1.00  1.36           H  
ATOM   6898 1HB  ASN A 447      -0.076  44.459 -15.097  1.00  1.36           H  
ATOM   6899 2HB  ASN A 447      -0.793  43.593 -13.752  1.00  1.36           H  
ATOM   6900 1HD2 ASN A 447      -1.426  47.558 -14.379  1.00  1.36           H  
ATOM   6901 2HD2 ASN A 447      -0.378  46.621 -15.404  1.00  1.36           H  
ATOM   6902  N   LYS A 448       1.097  42.182 -12.446  1.00  1.26           N  
ATOM   6903  CA  LYS A 448       1.242  40.735 -12.431  1.00  1.26           C  
ATOM   6904  C   LYS A 448      -0.141  40.128 -12.322  1.00  1.26           C  
ATOM   6905  O   LYS A 448      -1.032  40.717 -11.708  1.00  1.26           O  
ATOM   6906  CB  LYS A 448       2.129  40.248 -11.278  1.00  1.26           C  
ATOM   6907  CG  LYS A 448       3.603  40.651 -11.393  1.00  1.26           C  
ATOM   6908  CD  LYS A 448       4.449  40.083 -10.240  1.00  1.26           C  
ATOM   6909  CE  LYS A 448       5.928  40.487 -10.378  1.00  1.26           C  
ATOM   6910  NZ  LYS A 448       6.624  39.743 -11.475  1.00  1.26           N  
ATOM   6911  H   LYS A 448       0.561  42.633 -11.716  1.00  1.26           H  
ATOM   6912  HA  LYS A 448       1.677  40.410 -13.371  1.00  1.26           H  
ATOM   6913 1HB  LYS A 448       1.735  40.623 -10.327  1.00  1.26           H  
ATOM   6914 2HB  LYS A 448       2.090  39.160 -11.241  1.00  1.26           H  
ATOM   6915 1HG  LYS A 448       3.995  40.277 -12.338  1.00  1.26           H  
ATOM   6916 2HG  LYS A 448       3.687  41.735 -11.395  1.00  1.26           H  
ATOM   6917 1HD  LYS A 448       4.059  40.439  -9.285  1.00  1.26           H  
ATOM   6918 2HD  LYS A 448       4.388  38.990 -10.254  1.00  1.26           H  
ATOM   6919 1HE  LYS A 448       5.977  41.552 -10.595  1.00  1.26           H  
ATOM   6920 2HE  LYS A 448       6.448  40.290  -9.440  1.00  1.26           H  
ATOM   6921 1HZ  LYS A 448       7.582  40.036 -11.533  1.00  1.26           H  
ATOM   6922 2HZ  LYS A 448       6.611  38.734 -11.294  1.00  1.26           H  
ATOM   6923 3HZ  LYS A 448       6.183  39.878 -12.385  1.00  1.26           H  
ATOM   6924  N   ALA A 449      -0.333  38.952 -12.900  1.00  1.16           N  
ATOM   6925  CA  ALA A 449      -1.624  38.305 -12.734  1.00  1.16           C  
ATOM   6926  C   ALA A 449      -1.526  36.806 -12.756  1.00  1.16           C  
ATOM   6927  O   ALA A 449      -0.779  36.214 -13.546  1.00  1.16           O  
ATOM   6928  CB  ALA A 449      -2.595  38.730 -13.821  1.00  1.16           C  
ATOM   6929  H   ALA A 449       0.420  38.527 -13.440  1.00  1.16           H  
ATOM   6930  HA  ALA A 449      -2.012  38.604 -11.768  1.00  1.16           H  
ATOM   6931 1HB  ALA A 449      -3.554  38.245 -13.630  1.00  1.16           H  
ATOM   6932 2HB  ALA A 449      -2.722  39.811 -13.795  1.00  1.16           H  
ATOM   6933 3HB  ALA A 449      -2.222  38.423 -14.793  1.00  1.16           H  
ATOM   6934  N   MET A 450      -2.314  36.192 -11.889  1.00  1.07           N  
ATOM   6935  CA  MET A 450      -2.388  34.754 -11.856  1.00  1.07           C  
ATOM   6936  C   MET A 450      -3.568  34.361 -12.707  1.00  1.07           C  
ATOM   6937  O   MET A 450      -4.656  34.940 -12.577  1.00  1.07           O  
ATOM   6938  CB  MET A 450      -2.568  34.249 -10.441  1.00  1.07           C  
ATOM   6939  CG  MET A 450      -2.413  32.772 -10.296  1.00  1.07           C  
ATOM   6940  SD  MET A 450      -0.701  32.382 -10.579  1.00  1.07           S  
ATOM   6941  CE  MET A 450      -0.517  30.649 -10.605  1.00  1.07           C  
ATOM   6942  H   MET A 450      -2.886  36.752 -11.259  1.00  1.07           H  
ATOM   6943  HA  MET A 450      -1.489  34.326 -12.294  1.00  1.07           H  
ATOM   6944 1HB  MET A 450      -1.836  34.716  -9.798  1.00  1.07           H  
ATOM   6945 2HB  MET A 450      -3.549  34.522 -10.077  1.00  1.07           H  
ATOM   6946 1HG  MET A 450      -2.682  32.474  -9.302  1.00  1.07           H  
ATOM   6947 2HG  MET A 450      -3.030  32.223 -11.014  1.00  1.07           H  
ATOM   6948 1HE  MET A 450       0.530  30.404 -10.766  1.00  1.07           H  
ATOM   6949 2HE  MET A 450      -0.849  30.232  -9.659  1.00  1.07           H  
ATOM   6950 3HE  MET A 450      -1.095  30.245 -11.397  1.00  1.07           H  
ATOM   6951  N   LEU A 451      -3.359  33.424 -13.601  1.00  1.03           N  
ATOM   6952  CA  LEU A 451      -4.431  32.981 -14.455  1.00  1.03           C  
ATOM   6953  C   LEU A 451      -4.819  31.575 -14.090  1.00  1.03           C  
ATOM   6954  O   LEU A 451      -3.944  30.739 -13.824  1.00  1.03           O  
ATOM   6955  CB  LEU A 451      -3.984  33.019 -15.890  1.00  1.03           C  
ATOM   6956  CG  LEU A 451      -3.424  34.321 -16.341  1.00  1.03           C  
ATOM   6957  CD1 LEU A 451      -3.055  34.187 -17.741  1.00  1.03           C  
ATOM   6958  CD2 LEU A 451      -4.394  35.395 -16.123  1.00  1.03           C  
ATOM   6959  H   LEU A 451      -2.436  33.005 -13.680  1.00  1.03           H  
ATOM   6960  HA  LEU A 451      -5.297  33.629 -14.322  1.00  1.03           H  
ATOM   6961 1HB  LEU A 451      -3.220  32.261 -16.038  1.00  1.03           H  
ATOM   6962 2HB  LEU A 451      -4.828  32.782 -16.505  1.00  1.03           H  
ATOM   6963  HG  LEU A 451      -2.515  34.545 -15.778  1.00  1.03           H  
ATOM   6964 1HD1 LEU A 451      -2.620  35.117 -18.074  1.00  1.03           H  
ATOM   6965 2HD1 LEU A 451      -2.334  33.382 -17.850  1.00  1.03           H  
ATOM   6966 3HD1 LEU A 451      -3.924  33.959 -18.331  1.00  1.03           H  
ATOM   6967 1HD2 LEU A 451      -3.977  36.339 -16.468  1.00  1.03           H  
ATOM   6968 2HD2 LEU A 451      -5.284  35.166 -16.662  1.00  1.03           H  
ATOM   6969 3HD2 LEU A 451      -4.636  35.472 -15.073  1.00  1.03           H  
ATOM   6970  N   THR A 452      -6.113  31.291 -14.118  1.00  1.02           N  
ATOM   6971  CA  THR A 452      -6.560  29.942 -13.804  1.00  1.02           C  
ATOM   6972  C   THR A 452      -7.481  29.376 -14.872  1.00  1.02           C  
ATOM   6973  O   THR A 452      -8.254  30.115 -15.482  1.00  1.02           O  
ATOM   6974  CB  THR A 452      -7.275  29.930 -12.441  1.00  1.02           C  
ATOM   6975  OG1 THR A 452      -8.418  30.783 -12.495  1.00  1.02           O  
ATOM   6976  CG2 THR A 452      -6.347  30.425 -11.320  1.00  1.02           C  
ATOM   6977  H   THR A 452      -6.784  32.029 -14.349  1.00  1.02           H  
ATOM   6978  HA  THR A 452      -5.691  29.291 -13.741  1.00  1.02           H  
ATOM   6979  HB  THR A 452      -7.602  28.920 -12.237  1.00  1.02           H  
ATOM   6980  HG1 THR A 452      -8.133  31.684 -12.328  1.00  1.02           H  
ATOM   6981 1HG2 THR A 452      -6.867  30.399 -10.376  1.00  1.02           H  
ATOM   6982 2HG2 THR A 452      -5.473  29.787 -11.258  1.00  1.02           H  
ATOM   6983 3HG2 THR A 452      -6.031  31.446 -11.521  1.00  1.02           H  
ATOM   6984  N   LYS A 453      -7.468  28.045 -15.006  1.00  1.05           N  
ATOM   6985  CA  LYS A 453      -8.345  27.317 -15.928  1.00  1.05           C  
ATOM   6986  C   LYS A 453      -8.848  26.017 -15.295  1.00  1.05           C  
ATOM   6987  O   LYS A 453      -8.053  25.214 -14.806  1.00  1.05           O  
ATOM   6988  CB  LYS A 453      -7.583  26.979 -17.215  1.00  1.05           C  
ATOM   6989  CG  LYS A 453      -8.383  26.230 -18.281  1.00  1.05           C  
ATOM   6990  CD  LYS A 453      -7.518  25.984 -19.543  1.00  1.05           C  
ATOM   6991  CE  LYS A 453      -6.510  24.871 -19.318  1.00  1.05           C  
ATOM   6992  NZ  LYS A 453      -5.773  24.518 -20.561  1.00  1.05           N  
ATOM   6993  H   LYS A 453      -6.781  27.522 -14.462  1.00  1.05           H  
ATOM   6994  HA  LYS A 453      -9.192  27.946 -16.170  1.00  1.05           H  
ATOM   6995 1HB  LYS A 453      -7.204  27.897 -17.657  1.00  1.05           H  
ATOM   6996 2HB  LYS A 453      -6.721  26.367 -16.966  1.00  1.05           H  
ATOM   6997 1HG  LYS A 453      -8.707  25.269 -17.882  1.00  1.05           H  
ATOM   6998 2HG  LYS A 453      -9.275  26.805 -18.543  1.00  1.05           H  
ATOM   6999 1HD  LYS A 453      -8.148  25.736 -20.394  1.00  1.05           H  
ATOM   7000 2HD  LYS A 453      -6.962  26.886 -19.784  1.00  1.05           H  
ATOM   7001 1HE  LYS A 453      -5.792  25.186 -18.561  1.00  1.05           H  
ATOM   7002 2HE  LYS A 453      -7.038  23.987 -18.961  1.00  1.05           H  
ATOM   7003 1HZ  LYS A 453      -5.120  23.765 -20.356  1.00  1.05           H  
ATOM   7004 2HZ  LYS A 453      -6.428  24.214 -21.266  1.00  1.05           H  
ATOM   7005 3HZ  LYS A 453      -5.256  25.322 -20.909  1.00  1.05           H  
ATOM   7006  N   GLY A 454     -10.150  25.756 -15.322  1.00  1.09           N  
ATOM   7007  CA  GLY A 454     -10.581  24.500 -14.690  1.00  1.09           C  
ATOM   7008  C   GLY A 454     -12.073  24.217 -14.708  1.00  1.09           C  
ATOM   7009  O   GLY A 454     -12.850  24.849 -15.427  1.00  1.09           O  
ATOM   7010  H   GLY A 454     -10.802  26.435 -15.722  1.00  1.09           H  
ATOM   7011 1HA  GLY A 454     -10.058  23.670 -15.161  1.00  1.09           H  
ATOM   7012 2HA  GLY A 454     -10.254  24.509 -13.651  1.00  1.09           H  
ATOM   7013  N   GLY A 455     -12.488  23.204 -13.956  1.00  1.13           N  
ATOM   7014  CA  GLY A 455     -13.912  22.910 -13.984  1.00  1.13           C  
ATOM   7015  C   GLY A 455     -14.628  23.995 -13.176  1.00  1.13           C  
ATOM   7016  O   GLY A 455     -14.074  24.476 -12.190  1.00  1.13           O  
ATOM   7017  H   GLY A 455     -11.819  22.678 -13.379  1.00  1.13           H  
ATOM   7018 1HA  GLY A 455     -14.247  22.883 -15.020  1.00  1.13           H  
ATOM   7019 2HA  GLY A 455     -14.091  21.930 -13.542  1.00  1.13           H  
ATOM   7020  N   PRO A 456     -15.874  24.359 -13.504  1.00  1.15           N  
ATOM   7021  CA  PRO A 456     -16.668  25.361 -12.811  1.00  1.15           C  
ATOM   7022  C   PRO A 456     -17.070  24.931 -11.416  1.00  1.15           C  
ATOM   7023  O   PRO A 456     -17.207  25.742 -10.509  1.00  1.15           O  
ATOM   7024  CB  PRO A 456     -17.887  25.471 -13.708  1.00  1.15           C  
ATOM   7025  CG  PRO A 456     -17.968  24.141 -14.416  1.00  1.15           C  
ATOM   7026  CD  PRO A 456     -16.544  23.721 -14.619  1.00  1.15           C  
ATOM   7027  HA  PRO A 456     -16.116  26.312 -12.786  1.00  1.15           H  
ATOM   7028 1HB  PRO A 456     -18.777  25.679 -13.099  1.00  1.15           H  
ATOM   7029 2HB  PRO A 456     -17.753  26.313 -14.398  1.00  1.15           H  
ATOM   7030 1HG  PRO A 456     -18.539  23.426 -13.799  1.00  1.15           H  
ATOM   7031 2HG  PRO A 456     -18.518  24.242 -15.348  1.00  1.15           H  
ATOM   7032 1HD  PRO A 456     -16.481  22.626 -14.561  1.00  1.15           H  
ATOM   7033 2HD  PRO A 456     -16.144  24.124 -15.547  1.00  1.15           H  
ATOM   7034  N   ASP A 457     -17.072  23.626 -11.182  1.00  1.15           N  
ATOM   7035  CA  ASP A 457     -17.461  23.100  -9.885  1.00  1.15           C  
ATOM   7036  C   ASP A 457     -16.286  23.167  -8.917  1.00  1.15           C  
ATOM   7037  O   ASP A 457     -16.411  22.847  -7.734  1.00  1.15           O  
ATOM   7038  CB  ASP A 457     -17.990  21.677 -10.036  1.00  1.15           C  
ATOM   7039  CG  ASP A 457     -19.367  21.602 -10.774  1.00  1.15           C  
ATOM   7040  OD1 ASP A 457     -20.135  22.561 -10.751  1.00  1.15           O  
ATOM   7041  OD2 ASP A 457     -19.638  20.586 -11.362  1.00  1.15           O  
ATOM   7042  H   ASP A 457     -16.889  22.978 -11.932  1.00  1.15           H  
ATOM   7043  HA  ASP A 457     -18.264  23.721  -9.485  1.00  1.15           H  
ATOM   7044 1HB  ASP A 457     -17.263  21.081 -10.589  1.00  1.15           H  
ATOM   7045 2HB  ASP A 457     -18.097  21.227  -9.051  1.00  1.15           H  
ATOM   7046  N   VAL A 458     -15.137  23.570  -9.448  1.00  1.13           N  
ATOM   7047  CA  VAL A 458     -13.927  23.749  -8.696  1.00  1.13           C  
ATOM   7048  C   VAL A 458     -13.662  25.240  -8.620  1.00  1.13           C  
ATOM   7049  O   VAL A 458     -13.581  25.822  -7.543  1.00  1.13           O  
ATOM   7050  CB  VAL A 458     -12.751  23.065  -9.408  1.00  1.13           C  
ATOM   7051  CG1 VAL A 458     -11.457  23.315  -8.651  1.00  1.13           C  
ATOM   7052  CG2 VAL A 458     -13.030  21.590  -9.543  1.00  1.13           C  
ATOM   7053  H   VAL A 458     -15.090  23.809 -10.432  1.00  1.13           H  
ATOM   7054  HA  VAL A 458     -14.050  23.344  -7.692  1.00  1.13           H  
ATOM   7055  HB  VAL A 458     -12.629  23.496 -10.399  1.00  1.13           H  
ATOM   7056 1HG1 VAL A 458     -10.638  22.834  -9.184  1.00  1.13           H  
ATOM   7057 2HG1 VAL A 458     -11.270  24.385  -8.588  1.00  1.13           H  
ATOM   7058 3HG1 VAL A 458     -11.532  22.897  -7.650  1.00  1.13           H  
ATOM   7059 1HG2 VAL A 458     -12.201  21.137 -10.059  1.00  1.13           H  
ATOM   7060 2HG2 VAL A 458     -13.140  21.147  -8.556  1.00  1.13           H  
ATOM   7061 3HG2 VAL A 458     -13.943  21.440 -10.115  1.00  1.13           H  
ATOM   7062  N   MET A 459     -13.606  25.889  -9.775  1.00  1.10           N  
ATOM   7063  CA  MET A 459     -13.290  27.303  -9.821  1.00  1.10           C  
ATOM   7064  C   MET A 459     -14.306  28.179  -9.104  1.00  1.10           C  
ATOM   7065  O   MET A 459     -13.926  29.145  -8.443  1.00  1.10           O  
ATOM   7066  CB  MET A 459     -13.089  27.757 -11.250  1.00  1.10           C  
ATOM   7067  CG  MET A 459     -12.636  29.174 -11.339  1.00  1.10           C  
ATOM   7068  SD  MET A 459     -12.173  29.687 -12.957  1.00  1.10           S  
ATOM   7069  CE  MET A 459     -10.754  28.650 -13.172  1.00  1.10           C  
ATOM   7070  H   MET A 459     -13.744  25.386 -10.647  1.00  1.10           H  
ATOM   7071  HA  MET A 459     -12.339  27.439  -9.307  1.00  1.10           H  
ATOM   7072 1HB  MET A 459     -12.357  27.117 -11.742  1.00  1.10           H  
ATOM   7073 2HB  MET A 459     -14.032  27.655 -11.796  1.00  1.10           H  
ATOM   7074 1HG  MET A 459     -13.466  29.770 -11.048  1.00  1.10           H  
ATOM   7075 2HG  MET A 459     -11.809  29.362 -10.652  1.00  1.10           H  
ATOM   7076 1HE  MET A 459     -10.303  28.852 -14.130  1.00  1.10           H  
ATOM   7077 2HE  MET A 459     -10.040  28.852 -12.389  1.00  1.10           H  
ATOM   7078 3HE  MET A 459     -11.055  27.604 -13.124  1.00  1.10           H  
ATOM   7079  N   PHE A 460     -15.597  27.867  -9.189  1.00  1.06           N  
ATOM   7080  CA  PHE A 460     -16.592  28.726  -8.560  1.00  1.06           C  
ATOM   7081  C   PHE A 460     -16.533  28.615  -7.033  1.00  1.06           C  
ATOM   7082  O   PHE A 460     -17.104  29.439  -6.326  1.00  1.06           O  
ATOM   7083  CB  PHE A 460     -17.983  28.372  -9.054  1.00  1.06           C  
ATOM   7084  CG  PHE A 460     -18.177  28.641 -10.529  1.00  1.06           C  
ATOM   7085  CD1 PHE A 460     -17.186  29.248 -11.304  1.00  1.06           C  
ATOM   7086  CD2 PHE A 460     -19.337  28.240 -11.148  1.00  1.06           C  
ATOM   7087  CE1 PHE A 460     -17.380  29.430 -12.650  1.00  1.06           C  
ATOM   7088  CE2 PHE A 460     -19.527  28.428 -12.477  1.00  1.06           C  
ATOM   7089  CZ  PHE A 460     -18.551  29.021 -13.235  1.00  1.06           C  
ATOM   7090  H   PHE A 460     -15.928  27.056  -9.713  1.00  1.06           H  
ATOM   7091  HA  PHE A 460     -16.384  29.759  -8.838  1.00  1.06           H  
ATOM   7092 1HB  PHE A 460     -18.187  27.322  -8.858  1.00  1.06           H  
ATOM   7093 2HB  PHE A 460     -18.712  28.953  -8.503  1.00  1.06           H  
ATOM   7094  HD1 PHE A 460     -16.255  29.567 -10.838  1.00  1.06           H  
ATOM   7095  HD2 PHE A 460     -20.108  27.751 -10.559  1.00  1.06           H  
ATOM   7096  HE1 PHE A 460     -16.610  29.892 -13.253  1.00  1.06           H  
ATOM   7097  HE2 PHE A 460     -20.456  28.095 -12.938  1.00  1.06           H  
ATOM   7098  HZ  PHE A 460     -18.716  29.157 -14.294  1.00  1.06           H  
ATOM   7099  N   ALA A 461     -15.871  27.558  -6.520  1.00  1.02           N  
ATOM   7100  CA  ALA A 461     -15.703  27.331  -5.087  1.00  1.02           C  
ATOM   7101  C   ALA A 461     -14.484  28.109  -4.585  1.00  1.02           C  
ATOM   7102  O   ALA A 461     -14.170  28.128  -3.382  1.00  1.02           O  
ATOM   7103  CB  ALA A 461     -15.539  25.847  -4.803  1.00  1.02           C  
ATOM   7104  H   ALA A 461     -15.395  26.905  -7.138  1.00  1.02           H  
ATOM   7105  HA  ALA A 461     -16.587  27.705  -4.572  1.00  1.02           H  
ATOM   7106 1HB  ALA A 461     -15.426  25.690  -3.732  1.00  1.02           H  
ATOM   7107 2HB  ALA A 461     -16.414  25.305  -5.160  1.00  1.02           H  
ATOM   7108 3HB  ALA A 461     -14.655  25.477  -5.315  1.00  1.02           H  
ATOM   7109  N   ARG A 462     -13.777  28.724  -5.530  1.00  0.98           N  
ATOM   7110  CA  ARG A 462     -12.597  29.491  -5.236  1.00  0.98           C  
ATOM   7111  C   ARG A 462     -12.917  30.957  -5.472  1.00  0.98           C  
ATOM   7112  O   ARG A 462     -12.591  31.822  -4.664  1.00  0.98           O  
ATOM   7113  CB  ARG A 462     -11.439  29.061  -6.120  1.00  0.98           C  
ATOM   7114  CG  ARG A 462     -11.045  27.597  -6.017  1.00  0.98           C  
ATOM   7115  CD  ARG A 462     -10.535  27.238  -4.693  1.00  0.98           C  
ATOM   7116  NE  ARG A 462     -10.262  25.816  -4.599  1.00  0.98           N  
ATOM   7117  CZ  ARG A 462      -9.915  25.172  -3.468  1.00  0.98           C  
ATOM   7118  NH1 ARG A 462      -9.784  25.834  -2.337  1.00  0.98           N  
ATOM   7119  NH2 ARG A 462      -9.706  23.865  -3.495  1.00  0.98           N  
ATOM   7120  H   ARG A 462     -14.068  28.677  -6.498  1.00  0.98           H  
ATOM   7121  HA  ARG A 462     -12.325  29.327  -4.216  1.00  0.98           H  
ATOM   7122 1HB  ARG A 462     -11.706  29.245  -7.154  1.00  0.98           H  
ATOM   7123 2HB  ARG A 462     -10.562  29.672  -5.885  1.00  0.98           H  
ATOM   7124 1HG  ARG A 462     -11.913  26.984  -6.210  1.00  0.98           H  
ATOM   7125 2HG  ARG A 462     -10.277  27.378  -6.758  1.00  0.98           H  
ATOM   7126 1HD  ARG A 462      -9.608  27.778  -4.501  1.00  0.98           H  
ATOM   7127 2HD  ARG A 462     -11.273  27.495  -3.935  1.00  0.98           H  
ATOM   7128  HE  ARG A 462     -10.352  25.267  -5.441  1.00  0.98           H  
ATOM   7129 1HH1 ARG A 462      -9.938  26.855  -2.306  1.00  0.98           H  
ATOM   7130 2HH1 ARG A 462      -9.525  25.347  -1.495  1.00  0.98           H  
ATOM   7131 1HH2 ARG A 462      -9.808  23.353  -4.361  1.00  0.98           H  
ATOM   7132 2HH2 ARG A 462      -9.449  23.381  -2.649  1.00  0.98           H  
ATOM   7133  N   CYS A 463     -13.662  31.217  -6.542  1.00  0.97           N  
ATOM   7134  CA  CYS A 463     -13.971  32.579  -6.916  1.00  0.97           C  
ATOM   7135  C   CYS A 463     -14.746  33.340  -5.878  1.00  0.97           C  
ATOM   7136  O   CYS A 463     -15.701  32.843  -5.278  1.00  0.97           O  
ATOM   7137  CB  CYS A 463     -14.806  32.632  -8.178  1.00  0.97           C  
ATOM   7138  SG  CYS A 463     -13.987  32.071  -9.644  1.00  0.97           S  
ATOM   7139  H   CYS A 463     -13.939  30.462  -7.157  1.00  0.97           H  
ATOM   7140  HA  CYS A 463     -13.036  33.095  -7.080  1.00  0.97           H  
ATOM   7141 1HB  CYS A 463     -15.689  32.021  -8.030  1.00  0.97           H  
ATOM   7142 2HB  CYS A 463     -15.132  33.664  -8.343  1.00  0.97           H  
ATOM   7143  HG  CYS A 463     -13.795  30.805  -9.200  1.00  0.97           H  
ATOM   7144  N   SER A 464     -14.350  34.586  -5.724  1.00  0.98           N  
ATOM   7145  CA  SER A 464     -15.019  35.520  -4.842  1.00  0.98           C  
ATOM   7146  C   SER A 464     -15.795  36.526  -5.671  1.00  0.98           C  
ATOM   7147  O   SER A 464     -16.837  37.028  -5.242  1.00  0.98           O  
ATOM   7148  CB  SER A 464     -14.009  36.246  -3.988  1.00  0.98           C  
ATOM   7149  OG  SER A 464     -13.333  35.383  -3.130  1.00  0.98           O  
ATOM   7150  H   SER A 464     -13.540  34.881  -6.270  1.00  0.98           H  
ATOM   7151  HA  SER A 464     -15.715  34.976  -4.204  1.00  0.98           H  
ATOM   7152 1HB  SER A 464     -13.283  36.705  -4.643  1.00  0.98           H  
ATOM   7153 2HB  SER A 464     -14.487  37.039  -3.418  1.00  0.98           H  
ATOM   7154  HG  SER A 464     -12.468  35.833  -2.980  1.00  0.98           H  
ATOM   7155  N   TYR A 465     -15.268  36.817  -6.862  1.00  1.03           N  
ATOM   7156  CA  TYR A 465     -15.827  37.843  -7.731  1.00  1.03           C  
ATOM   7157  C   TYR A 465     -15.945  37.344  -9.169  1.00  1.03           C  
ATOM   7158  O   TYR A 465     -15.343  36.330  -9.528  1.00  1.03           O  
ATOM   7159  CB  TYR A 465     -14.946  39.093  -7.714  1.00  1.03           C  
ATOM   7160  CG  TYR A 465     -14.692  39.719  -6.371  1.00  1.03           C  
ATOM   7161  CD1 TYR A 465     -13.604  39.302  -5.642  1.00  1.03           C  
ATOM   7162  CD2 TYR A 465     -15.512  40.703  -5.871  1.00  1.03           C  
ATOM   7163  CE1 TYR A 465     -13.345  39.852  -4.406  1.00  1.03           C  
ATOM   7164  CE2 TYR A 465     -15.268  41.259  -4.642  1.00  1.03           C  
ATOM   7165  CZ  TYR A 465     -14.186  40.835  -3.903  1.00  1.03           C  
ATOM   7166  OH  TYR A 465     -13.930  41.390  -2.666  1.00  1.03           O  
ATOM   7167  H   TYR A 465     -14.421  36.334  -7.164  1.00  1.03           H  
ATOM   7168  HA  TYR A 465     -16.823  38.095  -7.387  1.00  1.03           H  
ATOM   7169 1HB  TYR A 465     -14.007  38.834  -8.123  1.00  1.03           H  
ATOM   7170 2HB  TYR A 465     -15.385  39.850  -8.364  1.00  1.03           H  
ATOM   7171  HD1 TYR A 465     -12.943  38.530  -6.044  1.00  1.03           H  
ATOM   7172  HD2 TYR A 465     -16.338  41.042  -6.439  1.00  1.03           H  
ATOM   7173  HE1 TYR A 465     -12.477  39.510  -3.830  1.00  1.03           H  
ATOM   7174  HE2 TYR A 465     -15.926  42.038  -4.256  1.00  1.03           H  
ATOM   7175  HH  TYR A 465     -13.129  40.996  -2.303  1.00  1.03           H  
ATOM   7176  N   VAL A 466     -16.755  38.044  -9.953  1.00  1.10           N  
ATOM   7177  CA  VAL A 466     -16.927  37.835 -11.387  1.00  1.10           C  
ATOM   7178  C   VAL A 466     -16.806  39.173 -12.108  1.00  1.10           C  
ATOM   7179  O   VAL A 466     -17.424  40.155 -11.685  1.00  1.10           O  
ATOM   7180  CB  VAL A 466     -18.319  37.225 -11.696  1.00  1.10           C  
ATOM   7181  CG1 VAL A 466     -18.508  37.020 -13.200  1.00  1.10           C  
ATOM   7182  CG2 VAL A 466     -18.450  35.929 -10.979  1.00  1.10           C  
ATOM   7183  H   VAL A 466     -17.255  38.810  -9.521  1.00  1.10           H  
ATOM   7184  HA  VAL A 466     -16.147  37.169 -11.753  1.00  1.10           H  
ATOM   7185  HB  VAL A 466     -19.102  37.912 -11.363  1.00  1.10           H  
ATOM   7186 1HG1 VAL A 466     -19.491  36.597 -13.390  1.00  1.10           H  
ATOM   7187 2HG1 VAL A 466     -18.426  37.971 -13.706  1.00  1.10           H  
ATOM   7188 3HG1 VAL A 466     -17.748  36.349 -13.584  1.00  1.10           H  
ATOM   7189 1HG2 VAL A 466     -19.393  35.478 -11.172  1.00  1.10           H  
ATOM   7190 2HG2 VAL A 466     -17.681  35.266 -11.308  1.00  1.10           H  
ATOM   7191 3HG2 VAL A 466     -18.347  36.104  -9.927  1.00  1.10           H  
ATOM   7192  N   PHE A 467     -16.036  39.238 -13.189  1.00  1.19           N  
ATOM   7193  CA  PHE A 467     -16.011  40.494 -13.930  1.00  1.19           C  
ATOM   7194  C   PHE A 467     -17.267  40.518 -14.773  1.00  1.19           C  
ATOM   7195  O   PHE A 467     -17.504  39.566 -15.510  1.00  1.19           O  
ATOM   7196  CB  PHE A 467     -14.817  40.622 -14.882  1.00  1.19           C  
ATOM   7197  CG  PHE A 467     -13.475  40.858 -14.282  1.00  1.19           C  
ATOM   7198  CD1 PHE A 467     -12.554  39.858 -14.272  1.00  1.19           C  
ATOM   7199  CD2 PHE A 467     -13.124  42.092 -13.766  1.00  1.19           C  
ATOM   7200  CE1 PHE A 467     -11.289  40.050 -13.764  1.00  1.19           C  
ATOM   7201  CE2 PHE A 467     -11.858  42.301 -13.245  1.00  1.19           C  
ATOM   7202  CZ  PHE A 467     -10.936  41.273 -13.247  1.00  1.19           C  
ATOM   7203  H   PHE A 467     -15.511  38.421 -13.502  1.00  1.19           H  
ATOM   7204  HA  PHE A 467     -16.015  41.321 -13.236  1.00  1.19           H  
ATOM   7205 1HB  PHE A 467     -14.753  39.715 -15.486  1.00  1.19           H  
ATOM   7206 2HB  PHE A 467     -15.019  41.445 -15.568  1.00  1.19           H  
ATOM   7207  HD1 PHE A 467     -12.846  38.897 -14.672  1.00  1.19           H  
ATOM   7208  HD2 PHE A 467     -13.854  42.903 -13.780  1.00  1.19           H  
ATOM   7209  HE1 PHE A 467     -10.586  39.236 -13.769  1.00  1.19           H  
ATOM   7210  HE2 PHE A 467     -11.589  43.276 -12.838  1.00  1.19           H  
ATOM   7211  HZ  PHE A 467      -9.939  41.430 -12.841  1.00  1.19           H  
ATOM   7212  N   LEU A 468     -18.095  41.549 -14.649  1.00  1.27           N  
ATOM   7213  CA  LEU A 468     -19.325  41.540 -15.428  1.00  1.27           C  
ATOM   7214  C   LEU A 468     -19.231  42.518 -16.592  1.00  1.27           C  
ATOM   7215  O   LEU A 468     -18.580  42.228 -17.596  1.00  1.27           O  
ATOM   7216  CB  LEU A 468     -20.507  41.860 -14.519  1.00  1.27           C  
ATOM   7217  CG  LEU A 468     -20.768  40.808 -13.421  1.00  1.27           C  
ATOM   7218  CD1 LEU A 468     -21.860  41.299 -12.546  1.00  1.27           C  
ATOM   7219  CD2 LEU A 468     -21.120  39.462 -14.035  1.00  1.27           C  
ATOM   7220  H   LEU A 468     -17.859  42.308 -14.013  1.00  1.27           H  
ATOM   7221  HA  LEU A 468     -19.478  40.545 -15.821  1.00  1.27           H  
ATOM   7222 1HB  LEU A 468     -20.317  42.806 -14.013  1.00  1.27           H  
ATOM   7223 2HB  LEU A 468     -21.410  41.952 -15.127  1.00  1.27           H  
ATOM   7224  HG  LEU A 468     -19.866  40.700 -12.809  1.00  1.27           H  
ATOM   7225 1HD1 LEU A 468     -22.025  40.591 -11.767  1.00  1.27           H  
ATOM   7226 2HD1 LEU A 468     -21.577  42.244 -12.121  1.00  1.27           H  
ATOM   7227 3HD1 LEU A 468     -22.771  41.422 -13.129  1.00  1.27           H  
ATOM   7228 1HD2 LEU A 468     -21.291  38.732 -13.242  1.00  1.27           H  
ATOM   7229 2HD2 LEU A 468     -22.022  39.560 -14.640  1.00  1.27           H  
ATOM   7230 3HD2 LEU A 468     -20.295  39.128 -14.663  1.00  1.27           H  
ATOM   7231  N   ASP A 469     -19.735  43.746 -16.430  1.00  1.31           N  
ATOM   7232  CA  ASP A 469     -19.608  44.727 -17.514  1.00  1.31           C  
ATOM   7233  C   ASP A 469     -18.281  45.471 -17.373  1.00  1.31           C  
ATOM   7234  O   ASP A 469     -18.245  46.681 -17.163  1.00  1.31           O  
ATOM   7235  CB  ASP A 469     -20.781  45.718 -17.475  1.00  1.31           C  
ATOM   7236  CG  ASP A 469     -20.916  46.606 -18.735  1.00  1.31           C  
ATOM   7237  OD1 ASP A 469     -20.376  46.264 -19.761  1.00  1.31           O  
ATOM   7238  OD2 ASP A 469     -21.576  47.618 -18.643  1.00  1.31           O  
ATOM   7239  H   ASP A 469     -20.239  43.990 -15.592  1.00  1.31           H  
ATOM   7240  HA  ASP A 469     -19.615  44.206 -18.471  1.00  1.31           H  
ATOM   7241 1HB  ASP A 469     -21.715  45.168 -17.342  1.00  1.31           H  
ATOM   7242 2HB  ASP A 469     -20.664  46.371 -16.610  1.00  1.31           H  
ATOM   7243  N   GLY A 470     -17.190  44.715 -17.437  1.00  1.30           N  
ATOM   7244  CA  GLY A 470     -15.833  45.244 -17.313  1.00  1.30           C  
ATOM   7245  C   GLY A 470     -15.410  45.508 -15.857  1.00  1.30           C  
ATOM   7246  O   GLY A 470     -14.283  45.943 -15.609  1.00  1.30           O  
ATOM   7247  H   GLY A 470     -17.343  43.723 -17.617  1.00  1.30           H  
ATOM   7248 1HA  GLY A 470     -15.136  44.540 -17.768  1.00  1.30           H  
ATOM   7249 2HA  GLY A 470     -15.759  46.169 -17.883  1.00  1.30           H  
ATOM   7250  N   GLU A 471     -16.308  45.242 -14.902  1.00  1.23           N  
ATOM   7251  CA  GLU A 471     -16.046  45.516 -13.488  1.00  1.23           C  
ATOM   7252  C   GLU A 471     -16.161  44.291 -12.598  1.00  1.23           C  
ATOM   7253  O   GLU A 471     -16.995  43.414 -12.816  1.00  1.23           O  
ATOM   7254  CB  GLU A 471     -17.006  46.586 -12.954  1.00  1.23           C  
ATOM   7255  CG  GLU A 471     -16.873  47.971 -13.586  1.00  1.23           C  
ATOM   7256  CD  GLU A 471     -17.816  48.986 -12.957  1.00  1.23           C  
ATOM   7257  OE1 GLU A 471     -18.570  48.595 -12.092  1.00  1.23           O  
ATOM   7258  OE2 GLU A 471     -17.771  50.137 -13.324  1.00  1.23           O  
ATOM   7259  H   GLU A 471     -17.204  44.881 -15.186  1.00  1.23           H  
ATOM   7260  HA  GLU A 471     -15.028  45.895 -13.398  1.00  1.23           H  
ATOM   7261 1HB  GLU A 471     -18.032  46.253 -13.109  1.00  1.23           H  
ATOM   7262 2HB  GLU A 471     -16.857  46.696 -11.879  1.00  1.23           H  
ATOM   7263 1HG  GLU A 471     -15.846  48.318 -13.475  1.00  1.23           H  
ATOM   7264 2HG  GLU A 471     -17.088  47.893 -14.654  1.00  1.23           H  
ATOM   7265  N   GLU A 472     -15.323  44.260 -11.570  1.00  1.14           N  
ATOM   7266  CA  GLU A 472     -15.253  43.166 -10.604  1.00  1.14           C  
ATOM   7267  C   GLU A 472     -16.346  43.240  -9.530  1.00  1.14           C  
ATOM   7268  O   GLU A 472     -16.324  44.131  -8.677  1.00  1.14           O  
ATOM   7269  CB  GLU A 472     -13.854  43.231  -9.975  1.00  1.14           C  
ATOM   7270  CG  GLU A 472     -13.483  42.173  -8.978  1.00  1.14           C  
ATOM   7271  CD  GLU A 472     -12.055  42.374  -8.464  1.00  1.14           C  
ATOM   7272  OE1 GLU A 472     -11.389  43.264  -8.964  1.00  1.14           O  
ATOM   7273  OE2 GLU A 472     -11.630  41.641  -7.604  1.00  1.14           O  
ATOM   7274  H   GLU A 472     -14.683  45.035 -11.458  1.00  1.14           H  
ATOM   7275  HA  GLU A 472     -15.366  42.221 -11.137  1.00  1.14           H  
ATOM   7276 1HB  GLU A 472     -13.114  43.191 -10.764  1.00  1.14           H  
ATOM   7277 2HB  GLU A 472     -13.737  44.194  -9.479  1.00  1.14           H  
ATOM   7278 1HG  GLU A 472     -14.175  42.222  -8.141  1.00  1.14           H  
ATOM   7279 2HG  GLU A 472     -13.575  41.207  -9.435  1.00  1.14           H  
ATOM   7280  N   LYS A 473     -17.303  42.307  -9.582  1.00  1.05           N  
ATOM   7281  CA  LYS A 473     -18.432  42.303  -8.651  1.00  1.05           C  
ATOM   7282  C   LYS A 473     -18.480  40.961  -7.906  1.00  1.05           C  
ATOM   7283  O   LYS A 473     -18.064  39.954  -8.457  1.00  1.05           O  
ATOM   7284  CB  LYS A 473     -19.740  42.528  -9.414  1.00  1.05           C  
ATOM   7285  CG  LYS A 473     -19.820  43.844 -10.207  1.00  1.05           C  
ATOM   7286  CD  LYS A 473     -19.860  45.070  -9.307  1.00  1.05           C  
ATOM   7287  CE  LYS A 473     -20.080  46.339 -10.140  1.00  1.05           C  
ATOM   7288  NZ  LYS A 473     -20.040  47.584  -9.314  1.00  1.05           N  
ATOM   7289  H   LYS A 473     -17.270  41.601 -10.320  1.00  1.05           H  
ATOM   7290  HA  LYS A 473     -18.286  43.123  -7.964  1.00  1.05           H  
ATOM   7291 1HB  LYS A 473     -19.879  41.710 -10.126  1.00  1.05           H  
ATOM   7292 2HB  LYS A 473     -20.581  42.501  -8.726  1.00  1.05           H  
ATOM   7293 1HG  LYS A 473     -18.957  43.919 -10.875  1.00  1.05           H  
ATOM   7294 2HG  LYS A 473     -20.713  43.855 -10.811  1.00  1.05           H  
ATOM   7295 1HD  LYS A 473     -20.663  44.970  -8.577  1.00  1.05           H  
ATOM   7296 2HD  LYS A 473     -18.911  45.159  -8.773  1.00  1.05           H  
ATOM   7297 1HE  LYS A 473     -19.308  46.399 -10.904  1.00  1.05           H  
ATOM   7298 2HE  LYS A 473     -21.051  46.273 -10.625  1.00  1.05           H  
ATOM   7299 1HZ  LYS A 473     -20.194  48.394  -9.914  1.00  1.05           H  
ATOM   7300 2HZ  LYS A 473     -20.756  47.547  -8.608  1.00  1.05           H  
ATOM   7301 3HZ  LYS A 473     -19.133  47.660  -8.877  1.00  1.05           H  
ATOM   7302  N   PRO A 474     -18.974  40.882  -6.662  1.00  0.99           N  
ATOM   7303  CA  PRO A 474     -19.065  39.643  -5.898  1.00  0.99           C  
ATOM   7304  C   PRO A 474     -19.856  38.566  -6.628  1.00  0.99           C  
ATOM   7305  O   PRO A 474     -20.888  38.844  -7.238  1.00  0.99           O  
ATOM   7306  CB  PRO A 474     -19.809  40.100  -4.638  1.00  0.99           C  
ATOM   7307  CG  PRO A 474     -19.460  41.564  -4.500  1.00  0.99           C  
ATOM   7308  CD  PRO A 474     -19.399  42.088  -5.918  1.00  0.99           C  
ATOM   7309  HA  PRO A 474     -18.060  39.287  -5.647  1.00  0.99           H  
ATOM   7310 1HB  PRO A 474     -20.886  39.921  -4.755  1.00  0.99           H  
ATOM   7311 2HB  PRO A 474     -19.476  39.500  -3.779  1.00  0.99           H  
ATOM   7312 1HG  PRO A 474     -20.214  42.080  -3.886  1.00  0.99           H  
ATOM   7313 2HG  PRO A 474     -18.499  41.665  -3.975  1.00  0.99           H  
ATOM   7314 1HD  PRO A 474     -20.383  42.438  -6.264  1.00  0.99           H  
ATOM   7315 2HD  PRO A 474     -18.641  42.876  -5.925  1.00  0.99           H  
ATOM   7316  N   MET A 475     -19.413  37.313  -6.512  1.00  0.96           N  
ATOM   7317  CA  MET A 475     -20.126  36.213  -7.170  1.00  0.96           C  
ATOM   7318  C   MET A 475     -21.361  35.819  -6.375  1.00  0.96           C  
ATOM   7319  O   MET A 475     -21.341  34.873  -5.588  1.00  0.96           O  
ATOM   7320  CB  MET A 475     -19.244  34.974  -7.360  1.00  0.96           C  
ATOM   7321  CG  MET A 475     -19.946  33.829  -8.150  1.00  0.96           C  
ATOM   7322  SD  MET A 475     -18.896  32.336  -8.432  1.00  0.96           S  
ATOM   7323  CE  MET A 475     -17.824  32.783  -9.786  1.00  0.96           C  
ATOM   7324  H   MET A 475     -18.548  37.139  -6.001  1.00  0.96           H  
ATOM   7325  HA  MET A 475     -20.458  36.554  -8.149  1.00  0.96           H  
ATOM   7326 1HB  MET A 475     -18.311  35.242  -7.848  1.00  0.96           H  
ATOM   7327 2HB  MET A 475     -18.983  34.575  -6.377  1.00  0.96           H  
ATOM   7328 1HG  MET A 475     -20.833  33.527  -7.597  1.00  0.96           H  
ATOM   7329 2HG  MET A 475     -20.279  34.207  -9.119  1.00  0.96           H  
ATOM   7330 1HE  MET A 475     -17.169  31.953 -10.022  1.00  0.96           H  
ATOM   7331 2HE  MET A 475     -18.417  33.017 -10.650  1.00  0.96           H  
ATOM   7332 3HE  MET A 475     -17.228  33.651  -9.511  1.00  0.96           H  
ATOM   7333  N   THR A 476     -22.435  36.556  -6.602  1.00  0.96           N  
ATOM   7334  CA  THR A 476     -23.684  36.363  -5.877  1.00  0.96           C  
ATOM   7335  C   THR A 476     -24.365  35.096  -6.344  1.00  0.96           C  
ATOM   7336  O   THR A 476     -23.988  34.534  -7.372  1.00  0.96           O  
ATOM   7337  CB  THR A 476     -24.662  37.526  -6.127  1.00  0.96           C  
ATOM   7338  OG1 THR A 476     -25.042  37.560  -7.540  1.00  0.96           O  
ATOM   7339  CG2 THR A 476     -24.004  38.845  -5.762  1.00  0.96           C  
ATOM   7340  H   THR A 476     -22.318  37.337  -7.245  1.00  0.96           H  
ATOM   7341  HA  THR A 476     -23.472  36.277  -4.811  1.00  0.96           H  
ATOM   7342  HB  THR A 476     -25.555  37.390  -5.519  1.00  0.96           H  
ATOM   7343  HG1 THR A 476     -25.505  38.392  -7.721  1.00  0.96           H  
ATOM   7344 1HG2 THR A 476     -24.701  39.662  -5.940  1.00  0.96           H  
ATOM   7345 2HG2 THR A 476     -23.718  38.833  -4.712  1.00  0.96           H  
ATOM   7346 3HG2 THR A 476     -23.126  38.990  -6.368  1.00  0.96           H  
ATOM   7347  N   GLU A 477     -25.398  34.671  -5.614  1.00  0.97           N  
ATOM   7348  CA  GLU A 477     -26.141  33.468  -5.979  1.00  0.97           C  
ATOM   7349  C   GLU A 477     -26.773  33.603  -7.359  1.00  0.97           C  
ATOM   7350  O   GLU A 477     -26.853  32.632  -8.107  1.00  0.97           O  
ATOM   7351  CB  GLU A 477     -27.212  33.168  -4.930  1.00  0.97           C  
ATOM   7352  CG  GLU A 477     -26.650  32.705  -3.589  1.00  0.97           C  
ATOM   7353  CD  GLU A 477     -27.713  32.470  -2.538  1.00  0.97           C  
ATOM   7354  OE1 GLU A 477     -28.854  32.779  -2.789  1.00  0.97           O  
ATOM   7355  OE2 GLU A 477     -27.378  31.981  -1.484  1.00  0.97           O  
ATOM   7356  H   GLU A 477     -25.657  35.179  -4.782  1.00  0.97           H  
ATOM   7357  HA  GLU A 477     -25.443  32.631  -6.005  1.00  0.97           H  
ATOM   7358 1HB  GLU A 477     -27.816  34.059  -4.757  1.00  0.97           H  
ATOM   7359 2HB  GLU A 477     -27.877  32.389  -5.301  1.00  0.97           H  
ATOM   7360 1HG  GLU A 477     -26.100  31.777  -3.744  1.00  0.97           H  
ATOM   7361 2HG  GLU A 477     -25.947  33.454  -3.228  1.00  0.97           H  
ATOM   7362  N   GLU A 478     -27.235  34.806  -7.703  1.00  0.98           N  
ATOM   7363  CA  GLU A 478     -27.806  35.018  -9.026  1.00  0.98           C  
ATOM   7364  C   GLU A 478     -26.750  34.788 -10.096  1.00  0.98           C  
ATOM   7365  O   GLU A 478     -26.987  34.081 -11.081  1.00  0.98           O  
ATOM   7366  CB  GLU A 478     -28.370  36.430  -9.174  1.00  0.98           C  
ATOM   7367  CG  GLU A 478     -28.967  36.701 -10.555  1.00  0.98           C  
ATOM   7368  CD  GLU A 478     -29.559  38.083 -10.726  1.00  0.98           C  
ATOM   7369  OE1 GLU A 478     -29.567  38.843  -9.788  1.00  0.98           O  
ATOM   7370  OE2 GLU A 478     -29.983  38.379 -11.828  1.00  0.98           O  
ATOM   7371  H   GLU A 478     -27.162  35.571  -7.050  1.00  0.98           H  
ATOM   7372  HA  GLU A 478     -28.611  34.298  -9.179  1.00  0.98           H  
ATOM   7373 1HB  GLU A 478     -29.147  36.593  -8.429  1.00  0.98           H  
ATOM   7374 2HB  GLU A 478     -27.580  37.159  -8.995  1.00  0.98           H  
ATOM   7375 1HG  GLU A 478     -28.174  36.571 -11.292  1.00  0.98           H  
ATOM   7376 2HG  GLU A 478     -29.734  35.955 -10.756  1.00  0.98           H  
ATOM   7377  N   ILE A 479     -25.561  35.367  -9.896  1.00  1.00           N  
ATOM   7378  CA  ILE A 479     -24.519  35.218 -10.904  1.00  1.00           C  
ATOM   7379  C   ILE A 479     -24.107  33.763 -11.011  1.00  1.00           C  
ATOM   7380  O   ILE A 479     -23.990  33.219 -12.111  1.00  1.00           O  
ATOM   7381  CB  ILE A 479     -23.287  36.055 -10.568  1.00  1.00           C  
ATOM   7382  CG1 ILE A 479     -23.604  37.527 -10.642  1.00  1.00           C  
ATOM   7383  CG2 ILE A 479     -22.180  35.747 -11.523  1.00  1.00           C  
ATOM   7384  CD1 ILE A 479     -22.517  38.366 -10.035  1.00  1.00           C  
ATOM   7385  H   ILE A 479     -25.391  35.934  -9.056  1.00  1.00           H  
ATOM   7386  HA  ILE A 479     -24.915  35.539 -11.866  1.00  1.00           H  
ATOM   7387  HB  ILE A 479     -22.962  35.835  -9.546  1.00  1.00           H  
ATOM   7388 1HG1 ILE A 479     -23.741  37.822 -11.682  1.00  1.00           H  
ATOM   7389 2HG1 ILE A 479     -24.531  37.716 -10.102  1.00  1.00           H  
ATOM   7390 1HG2 ILE A 479     -21.344  36.363 -11.255  1.00  1.00           H  
ATOM   7391 2HG2 ILE A 479     -21.918  34.695 -11.454  1.00  1.00           H  
ATOM   7392 3HG2 ILE A 479     -22.493  35.980 -12.540  1.00  1.00           H  
ATOM   7393 1HD1 ILE A 479     -22.793  39.408 -10.082  1.00  1.00           H  
ATOM   7394 2HD1 ILE A 479     -22.401  38.083  -9.009  1.00  1.00           H  
ATOM   7395 3HD1 ILE A 479     -21.576  38.209 -10.564  1.00  1.00           H  
ATOM   7396  N   LEU A 480     -23.905  33.130  -9.859  1.00  1.01           N  
ATOM   7397  CA  LEU A 480     -23.509  31.741  -9.807  1.00  1.01           C  
ATOM   7398  C   LEU A 480     -24.531  30.867 -10.511  1.00  1.01           C  
ATOM   7399  O   LEU A 480     -24.161  29.981 -11.285  1.00  1.01           O  
ATOM   7400  CB  LEU A 480     -23.324  31.299  -8.362  1.00  1.01           C  
ATOM   7401  CG  LEU A 480     -22.927  29.857  -8.176  1.00  1.01           C  
ATOM   7402  CD1 LEU A 480     -21.608  29.612  -8.880  1.00  1.01           C  
ATOM   7403  CD2 LEU A 480     -22.804  29.574  -6.691  1.00  1.01           C  
ATOM   7404  H   LEU A 480     -24.028  33.637  -8.984  1.00  1.01           H  
ATOM   7405  HA  LEU A 480     -22.559  31.633 -10.315  1.00  1.01           H  
ATOM   7406 1HB  LEU A 480     -22.570  31.926  -7.897  1.00  1.01           H  
ATOM   7407 2HB  LEU A 480     -24.264  31.454  -7.835  1.00  1.01           H  
ATOM   7408  HG  LEU A 480     -23.684  29.204  -8.616  1.00  1.01           H  
ATOM   7409 1HD1 LEU A 480     -21.319  28.573  -8.742  1.00  1.01           H  
ATOM   7410 2HD1 LEU A 480     -21.710  29.827  -9.945  1.00  1.01           H  
ATOM   7411 3HD1 LEU A 480     -20.858  30.251  -8.454  1.00  1.01           H  
ATOM   7412 1HD2 LEU A 480     -22.516  28.534  -6.539  1.00  1.01           H  
ATOM   7413 2HD2 LEU A 480     -22.044  30.231  -6.259  1.00  1.01           H  
ATOM   7414 3HD2 LEU A 480     -23.765  29.763  -6.209  1.00  1.01           H  
ATOM   7415  N   ALA A 481     -25.819  31.091 -10.245  1.00  1.02           N  
ATOM   7416  CA  ALA A 481     -26.850  30.302 -10.889  1.00  1.02           C  
ATOM   7417  C   ALA A 481     -26.788  30.447 -12.402  1.00  1.02           C  
ATOM   7418  O   ALA A 481     -26.886  29.454 -13.118  1.00  1.02           O  
ATOM   7419  CB  ALA A 481     -28.218  30.734 -10.397  1.00  1.02           C  
ATOM   7420  H   ALA A 481     -26.096  31.811  -9.580  1.00  1.02           H  
ATOM   7421  HA  ALA A 481     -26.687  29.256 -10.636  1.00  1.02           H  
ATOM   7422 1HB  ALA A 481     -28.986  30.126 -10.872  1.00  1.02           H  
ATOM   7423 2HB  ALA A 481     -28.267  30.614  -9.316  1.00  1.02           H  
ATOM   7424 3HB  ALA A 481     -28.373  31.785 -10.651  1.00  1.02           H  
ATOM   7425  N   LYS A 482     -26.553  31.664 -12.903  1.00  1.03           N  
ATOM   7426  CA  LYS A 482     -26.477  31.857 -14.348  1.00  1.03           C  
ATOM   7427  C   LYS A 482     -25.263  31.131 -14.931  1.00  1.03           C  
ATOM   7428  O   LYS A 482     -25.330  30.527 -16.014  1.00  1.03           O  
ATOM   7429  CB  LYS A 482     -26.453  33.350 -14.671  1.00  1.03           C  
ATOM   7430  CG  LYS A 482     -27.796  34.046 -14.409  1.00  1.03           C  
ATOM   7431  CD  LYS A 482     -27.739  35.542 -14.687  1.00  1.03           C  
ATOM   7432  CE  LYS A 482     -29.097  36.196 -14.424  1.00  1.03           C  
ATOM   7433  NZ  LYS A 482     -29.062  37.672 -14.633  1.00  1.03           N  
ATOM   7434  H   LYS A 482     -26.474  32.470 -12.277  1.00  1.03           H  
ATOM   7435  HA  LYS A 482     -27.372  31.425 -14.798  1.00  1.03           H  
ATOM   7436 1HB  LYS A 482     -25.695  33.841 -14.055  1.00  1.03           H  
ATOM   7437 2HB  LYS A 482     -26.180  33.497 -15.714  1.00  1.03           H  
ATOM   7438 1HG  LYS A 482     -28.563  33.594 -15.036  1.00  1.03           H  
ATOM   7439 2HG  LYS A 482     -28.075  33.897 -13.367  1.00  1.03           H  
ATOM   7440 1HD  LYS A 482     -26.998  36.000 -14.027  1.00  1.03           H  
ATOM   7441 2HD  LYS A 482     -27.444  35.722 -15.720  1.00  1.03           H  
ATOM   7442 1HE  LYS A 482     -29.835  35.763 -15.095  1.00  1.03           H  
ATOM   7443 2HE  LYS A 482     -29.394  35.994 -13.398  1.00  1.03           H  
ATOM   7444 1HZ  LYS A 482     -29.981  38.062 -14.444  1.00  1.03           H  
ATOM   7445 2HZ  LYS A 482     -28.386  38.089 -14.002  1.00  1.03           H  
ATOM   7446 3HZ  LYS A 482     -28.801  37.875 -15.586  1.00  1.03           H  
ATOM   7447  N   LEU A 483     -24.150  31.156 -14.199  1.00  1.03           N  
ATOM   7448  CA  LEU A 483     -22.953  30.459 -14.642  1.00  1.03           C  
ATOM   7449  C   LEU A 483     -23.202  28.953 -14.657  1.00  1.03           C  
ATOM   7450  O   LEU A 483     -22.789  28.249 -15.582  1.00  1.03           O  
ATOM   7451  CB  LEU A 483     -21.797  30.783 -13.703  1.00  1.03           C  
ATOM   7452  CG  LEU A 483     -21.262  32.201 -13.743  1.00  1.03           C  
ATOM   7453  CD1 LEU A 483     -20.338  32.417 -12.561  1.00  1.03           C  
ATOM   7454  CD2 LEU A 483     -20.512  32.386 -15.042  1.00  1.03           C  
ATOM   7455  H   LEU A 483     -24.133  31.688 -13.326  1.00  1.03           H  
ATOM   7456  HA  LEU A 483     -22.707  30.788 -15.651  1.00  1.03           H  
ATOM   7457 1HB  LEU A 483     -22.083  30.548 -12.683  1.00  1.03           H  
ATOM   7458 2HB  LEU A 483     -20.991  30.158 -13.991  1.00  1.03           H  
ATOM   7459  HG  LEU A 483     -22.079  32.915 -13.688  1.00  1.03           H  
ATOM   7460 1HD1 LEU A 483     -19.941  33.429 -12.591  1.00  1.03           H  
ATOM   7461 2HD1 LEU A 483     -20.884  32.276 -11.641  1.00  1.03           H  
ATOM   7462 3HD1 LEU A 483     -19.530  31.707 -12.602  1.00  1.03           H  
ATOM   7463 1HD2 LEU A 483     -20.112  33.398 -15.097  1.00  1.03           H  
ATOM   7464 2HD2 LEU A 483     -19.697  31.669 -15.093  1.00  1.03           H  
ATOM   7465 3HD2 LEU A 483     -21.194  32.217 -15.873  1.00  1.03           H  
ATOM   7466  N   LYS A 484     -23.927  28.456 -13.653  1.00  1.05           N  
ATOM   7467  CA  LYS A 484     -24.207  27.034 -13.571  1.00  1.05           C  
ATOM   7468  C   LYS A 484     -25.169  26.608 -14.675  1.00  1.05           C  
ATOM   7469  O   LYS A 484     -24.941  25.588 -15.323  1.00  1.05           O  
ATOM   7470  CB  LYS A 484     -24.744  26.664 -12.191  1.00  1.05           C  
ATOM   7471  CG  LYS A 484     -24.989  25.164 -11.989  1.00  1.05           C  
ATOM   7472  CD  LYS A 484     -23.670  24.360 -12.089  1.00  1.05           C  
ATOM   7473  CE  LYS A 484     -23.868  22.882 -11.721  1.00  1.05           C  
ATOM   7474  NZ  LYS A 484     -22.628  22.053 -11.974  1.00  1.05           N  
ATOM   7475  H   LYS A 484     -24.246  29.072 -12.905  1.00  1.05           H  
ATOM   7476  HA  LYS A 484     -23.273  26.495 -13.719  1.00  1.05           H  
ATOM   7477 1HB  LYS A 484     -24.050  27.011 -11.425  1.00  1.05           H  
ATOM   7478 2HB  LYS A 484     -25.690  27.184 -12.029  1.00  1.05           H  
ATOM   7479 1HG  LYS A 484     -25.437  24.998 -11.011  1.00  1.05           H  
ATOM   7480 2HG  LYS A 484     -25.683  24.808 -12.754  1.00  1.05           H  
ATOM   7481 1HD  LYS A 484     -23.294  24.413 -13.113  1.00  1.05           H  
ATOM   7482 2HD  LYS A 484     -22.921  24.790 -11.424  1.00  1.05           H  
ATOM   7483 1HE  LYS A 484     -24.121  22.817 -10.665  1.00  1.05           H  
ATOM   7484 2HE  LYS A 484     -24.691  22.475 -12.307  1.00  1.05           H  
ATOM   7485 1HZ  LYS A 484     -22.796  21.095 -11.720  1.00  1.05           H  
ATOM   7486 2HZ  LYS A 484     -22.390  22.089 -12.951  1.00  1.05           H  
ATOM   7487 3HZ  LYS A 484     -21.816  22.396 -11.430  1.00  1.05           H  
ATOM   7488  N   GLU A 485     -26.219  27.393 -14.937  1.00  1.06           N  
ATOM   7489  CA  GLU A 485     -27.144  27.015 -16.002  1.00  1.06           C  
ATOM   7490  C   GLU A 485     -26.403  26.973 -17.338  1.00  1.06           C  
ATOM   7491  O   GLU A 485     -26.613  26.059 -18.143  1.00  1.06           O  
ATOM   7492  CB  GLU A 485     -28.346  27.971 -16.074  1.00  1.06           C  
ATOM   7493  CG  GLU A 485     -29.353  27.833 -14.910  1.00  1.06           C  
ATOM   7494  CD  GLU A 485     -30.523  28.810 -14.996  1.00  1.06           C  
ATOM   7495  OE1 GLU A 485     -30.516  29.655 -15.862  1.00  1.06           O  
ATOM   7496  OE2 GLU A 485     -31.423  28.696 -14.194  1.00  1.06           O  
ATOM   7497  H   GLU A 485     -26.387  28.230 -14.382  1.00  1.06           H  
ATOM   7498  HA  GLU A 485     -27.519  26.014 -15.793  1.00  1.06           H  
ATOM   7499 1HB  GLU A 485     -27.979  29.001 -16.068  1.00  1.06           H  
ATOM   7500 2HB  GLU A 485     -28.881  27.818 -17.009  1.00  1.06           H  
ATOM   7501 1HG  GLU A 485     -29.745  26.817 -14.911  1.00  1.06           H  
ATOM   7502 2HG  GLU A 485     -28.826  27.985 -13.971  1.00  1.06           H  
ATOM   7503  N   THR A 486     -25.479  27.920 -17.539  1.00  1.07           N  
ATOM   7504  CA  THR A 486     -24.674  27.964 -18.747  1.00  1.07           C  
ATOM   7505  C   THR A 486     -23.852  26.690 -18.876  1.00  1.07           C  
ATOM   7506  O   THR A 486     -23.800  26.075 -19.941  1.00  1.07           O  
ATOM   7507  CB  THR A 486     -23.721  29.171 -18.722  1.00  1.07           C  
ATOM   7508  OG1 THR A 486     -24.485  30.389 -18.674  1.00  1.07           O  
ATOM   7509  CG2 THR A 486     -22.812  29.154 -19.927  1.00  1.07           C  
ATOM   7510  H   THR A 486     -25.358  28.663 -16.848  1.00  1.07           H  
ATOM   7511  HA  THR A 486     -25.334  28.041 -19.610  1.00  1.07           H  
ATOM   7512  HB  THR A 486     -23.103  29.119 -17.839  1.00  1.07           H  
ATOM   7513  HG1 THR A 486     -24.939  30.448 -17.795  1.00  1.07           H  
ATOM   7514 1HG2 THR A 486     -22.141  29.990 -19.874  1.00  1.07           H  
ATOM   7515 2HG2 THR A 486     -22.239  28.231 -19.920  1.00  1.07           H  
ATOM   7516 3HG2 THR A 486     -23.399  29.213 -20.840  1.00  1.07           H  
ATOM   7517  N   ASN A 487     -23.234  26.276 -17.777  1.00  1.08           N  
ATOM   7518  CA  ASN A 487     -22.407  25.087 -17.771  1.00  1.08           C  
ATOM   7519  C   ASN A 487     -23.204  23.811 -17.988  1.00  1.08           C  
ATOM   7520  O   ASN A 487     -22.728  22.883 -18.656  1.00  1.08           O  
ATOM   7521  CB  ASN A 487     -21.647  25.069 -16.490  1.00  1.08           C  
ATOM   7522  CG  ASN A 487     -20.675  26.108 -16.589  1.00  1.08           C  
ATOM   7523  OD1 ASN A 487     -20.305  26.427 -17.716  1.00  1.08           O  
ATOM   7524  ND2 ASN A 487     -20.262  26.668 -15.510  1.00  1.08           N  
ATOM   7525  H   ASN A 487     -23.305  26.835 -16.925  1.00  1.08           H  
ATOM   7526  HA  ASN A 487     -21.696  25.169 -18.590  1.00  1.08           H  
ATOM   7527 1HB  ASN A 487     -22.313  25.261 -15.651  1.00  1.08           H  
ATOM   7528 2HB  ASN A 487     -21.163  24.108 -16.335  1.00  1.08           H  
ATOM   7529 1HD2 ASN A 487     -19.595  27.408 -15.563  1.00  1.08           H  
ATOM   7530 2HD2 ASN A 487     -20.621  26.355 -14.634  1.00  1.08           H  
ATOM   7531  N   GLU A 488     -24.436  23.762 -17.477  1.00  1.10           N  
ATOM   7532  CA  GLU A 488     -25.252  22.583 -17.716  1.00  1.10           C  
ATOM   7533  C   GLU A 488     -25.601  22.525 -19.205  1.00  1.10           C  
ATOM   7534  O   GLU A 488     -25.584  21.448 -19.800  1.00  1.10           O  
ATOM   7535  CB  GLU A 488     -26.493  22.569 -16.820  1.00  1.10           C  
ATOM   7536  CG  GLU A 488     -26.195  22.324 -15.303  1.00  1.10           C  
ATOM   7537  CD  GLU A 488     -25.584  20.945 -14.978  1.00  1.10           C  
ATOM   7538  OE1 GLU A 488     -26.145  19.949 -15.380  1.00  1.10           O  
ATOM   7539  OE2 GLU A 488     -24.560  20.905 -14.317  1.00  1.10           O  
ATOM   7540  H   GLU A 488     -24.786  24.533 -16.905  1.00  1.10           H  
ATOM   7541  HA  GLU A 488     -24.662  21.701 -17.473  1.00  1.10           H  
ATOM   7542 1HB  GLU A 488     -27.004  23.531 -16.907  1.00  1.10           H  
ATOM   7543 2HB  GLU A 488     -27.181  21.798 -17.165  1.00  1.10           H  
ATOM   7544 1HG  GLU A 488     -25.504  23.094 -14.964  1.00  1.10           H  
ATOM   7545 2HG  GLU A 488     -27.120  22.446 -14.743  1.00  1.10           H  
ATOM   7546  N   GLU A 489     -25.832  23.689 -19.829  1.00  1.12           N  
ATOM   7547  CA  GLU A 489     -26.114  23.718 -21.261  1.00  1.12           C  
ATOM   7548  C   GLU A 489     -24.871  23.302 -22.047  1.00  1.12           C  
ATOM   7549  O   GLU A 489     -24.956  22.530 -23.009  1.00  1.12           O  
ATOM   7550  CB  GLU A 489     -26.590  25.104 -21.702  1.00  1.12           C  
ATOM   7551  CG  GLU A 489     -26.897  25.217 -23.191  1.00  1.12           C  
ATOM   7552  CD  GLU A 489     -28.026  24.336 -23.669  1.00  1.12           C  
ATOM   7553  OE1 GLU A 489     -28.820  23.888 -22.867  1.00  1.12           O  
ATOM   7554  OE2 GLU A 489     -28.078  24.107 -24.863  1.00  1.12           O  
ATOM   7555  H   GLU A 489     -25.857  24.557 -19.290  1.00  1.12           H  
ATOM   7556  HA  GLU A 489     -26.908  23.005 -21.469  1.00  1.12           H  
ATOM   7557 1HB  GLU A 489     -27.484  25.379 -21.143  1.00  1.12           H  
ATOM   7558 2HB  GLU A 489     -25.825  25.840 -21.470  1.00  1.12           H  
ATOM   7559 1HG  GLU A 489     -27.140  26.254 -23.416  1.00  1.12           H  
ATOM   7560 2HG  GLU A 489     -25.990  24.962 -23.739  1.00  1.12           H  
ATOM   7561  N   PHE A 490     -23.693  23.766 -21.621  1.00  1.14           N  
ATOM   7562  CA  PHE A 490     -22.492  23.351 -22.323  1.00  1.14           C  
ATOM   7563  C   PHE A 490     -22.362  21.838 -22.232  1.00  1.14           C  
ATOM   7564  O   PHE A 490     -22.129  21.161 -23.240  1.00  1.14           O  
ATOM   7565  CB  PHE A 490     -21.233  23.985 -21.706  1.00  1.14           C  
ATOM   7566  CG  PHE A 490     -20.973  25.426 -22.067  1.00  1.14           C  
ATOM   7567  CD1 PHE A 490     -21.430  25.942 -23.258  1.00  1.14           C  
ATOM   7568  CD2 PHE A 490     -20.232  26.265 -21.226  1.00  1.14           C  
ATOM   7569  CE1 PHE A 490     -21.165  27.249 -23.605  1.00  1.14           C  
ATOM   7570  CE2 PHE A 490     -19.961  27.567 -21.577  1.00  1.14           C  
ATOM   7571  CZ  PHE A 490     -20.428  28.061 -22.775  1.00  1.14           C  
ATOM   7572  H   PHE A 490     -23.650  24.425 -20.844  1.00  1.14           H  
ATOM   7573  HA  PHE A 490     -22.574  23.639 -23.370  1.00  1.14           H  
ATOM   7574 1HB  PHE A 490     -21.308  23.925 -20.627  1.00  1.14           H  
ATOM   7575 2HB  PHE A 490     -20.357  23.400 -21.987  1.00  1.14           H  
ATOM   7576  HD1 PHE A 490     -22.004  25.307 -23.935  1.00  1.14           H  
ATOM   7577  HD2 PHE A 490     -19.860  25.890 -20.290  1.00  1.14           H  
ATOM   7578  HE1 PHE A 490     -21.531  27.638 -24.556  1.00  1.14           H  
ATOM   7579  HE2 PHE A 490     -19.383  28.195 -20.913  1.00  1.14           H  
ATOM   7580  HZ  PHE A 490     -20.220  29.080 -23.078  1.00  1.14           H  
ATOM   7581  N   SER A 491     -22.640  21.294 -21.045  1.00  1.18           N  
ATOM   7582  CA  SER A 491     -22.554  19.865 -20.831  1.00  1.18           C  
ATOM   7583  C   SER A 491     -23.575  19.125 -21.695  1.00  1.18           C  
ATOM   7584  O   SER A 491     -23.231  18.123 -22.313  1.00  1.18           O  
ATOM   7585  CB  SER A 491     -22.761  19.548 -19.366  1.00  1.18           C  
ATOM   7586  OG  SER A 491     -21.734  20.095 -18.577  1.00  1.18           O  
ATOM   7587  H   SER A 491     -22.852  21.896 -20.251  1.00  1.18           H  
ATOM   7588  HA  SER A 491     -21.554  19.536 -21.117  1.00  1.18           H  
ATOM   7589 1HB  SER A 491     -23.720  19.928 -19.036  1.00  1.18           H  
ATOM   7590 2HB  SER A 491     -22.773  18.470 -19.239  1.00  1.18           H  
ATOM   7591  HG  SER A 491     -21.828  21.064 -18.663  1.00  1.18           H  
ATOM   7592  N   ASN A 492     -24.802  19.663 -21.821  1.00  1.21           N  
ATOM   7593  CA  ASN A 492     -25.872  19.041 -22.618  1.00  1.21           C  
ATOM   7594  C   ASN A 492     -25.489  18.926 -24.094  1.00  1.21           C  
ATOM   7595  O   ASN A 492     -25.912  17.996 -24.786  1.00  1.21           O  
ATOM   7596  CB  ASN A 492     -27.169  19.826 -22.497  1.00  1.21           C  
ATOM   7597  CG  ASN A 492     -27.860  19.651 -21.176  1.00  1.21           C  
ATOM   7598  OD1 ASN A 492     -27.649  18.647 -20.496  1.00  1.21           O  
ATOM   7599  ND2 ASN A 492     -28.686  20.600 -20.804  1.00  1.21           N  
ATOM   7600  H   ASN A 492     -25.022  20.502 -21.287  1.00  1.21           H  
ATOM   7601  HA  ASN A 492     -26.040  18.035 -22.239  1.00  1.21           H  
ATOM   7602 1HB  ASN A 492     -26.964  20.884 -22.646  1.00  1.21           H  
ATOM   7603 2HB  ASN A 492     -27.848  19.519 -23.289  1.00  1.21           H  
ATOM   7604 1HD2 ASN A 492     -29.168  20.528 -19.933  1.00  1.21           H  
ATOM   7605 2HD2 ASN A 492     -28.836  21.399 -21.397  1.00  1.21           H  
ATOM   7606  N   GLN A 493     -24.653  19.852 -24.559  1.00  1.23           N  
ATOM   7607  CA  GLN A 493     -24.163  19.878 -25.934  1.00  1.23           C  
ATOM   7608  C   GLN A 493     -22.858  19.087 -26.110  1.00  1.23           C  
ATOM   7609  O   GLN A 493     -22.232  19.145 -27.169  1.00  1.23           O  
ATOM   7610  CB  GLN A 493     -23.957  21.313 -26.412  1.00  1.23           C  
ATOM   7611  CG  GLN A 493     -25.224  22.147 -26.520  1.00  1.23           C  
ATOM   7612  CD  GLN A 493     -24.927  23.529 -27.075  1.00  1.23           C  
ATOM   7613  OE1 GLN A 493     -23.998  23.671 -27.879  1.00  1.23           O  
ATOM   7614  NE2 GLN A 493     -25.698  24.539 -26.679  1.00  1.23           N  
ATOM   7615  H   GLN A 493     -24.383  20.613 -23.931  1.00  1.23           H  
ATOM   7616  HA  GLN A 493     -24.916  19.415 -26.568  1.00  1.23           H  
ATOM   7617 1HB  GLN A 493     -23.315  21.824 -25.692  1.00  1.23           H  
ATOM   7618 2HB  GLN A 493     -23.447  21.317 -27.372  1.00  1.23           H  
ATOM   7619 1HG  GLN A 493     -25.931  21.649 -27.180  1.00  1.23           H  
ATOM   7620 2HG  GLN A 493     -25.661  22.268 -25.522  1.00  1.23           H  
ATOM   7621 1HE2 GLN A 493     -25.531  25.461 -27.027  1.00  1.23           H  
ATOM   7622 2HE2 GLN A 493     -26.474  24.377 -26.017  1.00  1.23           H  
ATOM   7623  N   ALA A 494     -22.460  18.349 -25.068  1.00  1.24           N  
ATOM   7624  CA  ALA A 494     -21.240  17.542 -24.991  1.00  1.24           C  
ATOM   7625  C   ALA A 494     -19.996  18.397 -25.061  1.00  1.24           C  
ATOM   7626  O   ALA A 494     -18.982  17.988 -25.627  1.00  1.24           O  
ATOM   7627  CB  ALA A 494     -21.187  16.504 -26.108  1.00  1.24           C  
ATOM   7628  H   ALA A 494     -23.030  18.355 -24.226  1.00  1.24           H  
ATOM   7629  HA  ALA A 494     -21.247  17.030 -24.028  1.00  1.24           H  
ATOM   7630 1HB  ALA A 494     -20.288  15.900 -25.995  1.00  1.24           H  
ATOM   7631 2HB  ALA A 494     -22.059  15.862 -26.051  1.00  1.24           H  
ATOM   7632 3HB  ALA A 494     -21.165  16.983 -27.082  1.00  1.24           H  
ATOM   7633  N   LEU A 495     -20.066  19.569 -24.444  1.00  1.22           N  
ATOM   7634  CA  LEU A 495     -18.939  20.468 -24.398  1.00  1.22           C  
ATOM   7635  C   LEU A 495     -18.381  20.534 -22.969  1.00  1.22           C  
ATOM   7636  O   LEU A 495     -19.125  20.463 -21.990  1.00  1.22           O  
ATOM   7637  CB  LEU A 495     -19.404  21.854 -24.842  1.00  1.22           C  
ATOM   7638  CG  LEU A 495     -20.141  21.900 -26.186  1.00  1.22           C  
ATOM   7639  CD1 LEU A 495     -20.664  23.297 -26.465  1.00  1.22           C  
ATOM   7640  CD2 LEU A 495     -19.233  21.437 -27.246  1.00  1.22           C  
ATOM   7641  H   LEU A 495     -20.932  19.869 -24.000  1.00  1.22           H  
ATOM   7642  HA  LEU A 495     -18.165  20.103 -25.069  1.00  1.22           H  
ATOM   7643 1HB  LEU A 495     -20.043  22.275 -24.088  1.00  1.22           H  
ATOM   7644 2HB  LEU A 495     -18.523  22.474 -24.925  1.00  1.22           H  
ATOM   7645  HG  LEU A 495     -20.991  21.241 -26.137  1.00  1.22           H  
ATOM   7646 1HD1 LEU A 495     -21.210  23.296 -27.409  1.00  1.22           H  
ATOM   7647 2HD1 LEU A 495     -21.341  23.596 -25.668  1.00  1.22           H  
ATOM   7648 3HD1 LEU A 495     -19.861  24.003 -26.535  1.00  1.22           H  
ATOM   7649 1HD2 LEU A 495     -19.757  21.436 -28.203  1.00  1.22           H  
ATOM   7650 2HD2 LEU A 495     -18.359  22.089 -27.302  1.00  1.22           H  
ATOM   7651 3HD2 LEU A 495     -18.933  20.432 -26.992  1.00  1.22           H  
ATOM   7652  N   ARG A 496     -17.076  20.706 -22.870  1.00  1.16           N  
ATOM   7653  CA  ARG A 496     -16.350  20.922 -21.635  1.00  1.16           C  
ATOM   7654  C   ARG A 496     -16.524  22.399 -21.345  1.00  1.16           C  
ATOM   7655  O   ARG A 496     -16.913  23.128 -22.252  1.00  1.16           O  
ATOM   7656  CB  ARG A 496     -14.890  20.527 -21.812  1.00  1.16           C  
ATOM   7657  CG  ARG A 496     -14.678  19.033 -22.116  1.00  1.16           C  
ATOM   7658  CD  ARG A 496     -13.251  18.690 -22.382  1.00  1.16           C  
ATOM   7659  NE  ARG A 496     -13.093  17.267 -22.717  1.00  1.16           N  
ATOM   7660  CZ  ARG A 496     -12.889  16.279 -21.825  1.00  1.16           C  
ATOM   7661  NH1 ARG A 496     -12.792  16.553 -20.539  1.00  1.16           N  
ATOM   7662  NH2 ARG A 496     -12.787  15.027 -22.242  1.00  1.16           N  
ATOM   7663  H   ARG A 496     -16.543  20.697 -23.719  1.00  1.16           H  
ATOM   7664  HA  ARG A 496     -16.799  20.335 -20.833  1.00  1.16           H  
ATOM   7665 1HB  ARG A 496     -14.469  21.090 -22.636  1.00  1.16           H  
ATOM   7666 2HB  ARG A 496     -14.322  20.781 -20.919  1.00  1.16           H  
ATOM   7667 1HG  ARG A 496     -15.023  18.438 -21.273  1.00  1.16           H  
ATOM   7668 2HG  ARG A 496     -15.257  18.770 -23.008  1.00  1.16           H  
ATOM   7669 1HD  ARG A 496     -12.891  19.282 -23.228  1.00  1.16           H  
ATOM   7670 2HD  ARG A 496     -12.647  18.906 -21.504  1.00  1.16           H  
ATOM   7671  HE  ARG A 496     -13.167  16.997 -23.693  1.00  1.16           H  
ATOM   7672 1HH1 ARG A 496     -12.871  17.508 -20.217  1.00  1.16           H  
ATOM   7673 2HH1 ARG A 496     -12.640  15.808 -19.875  1.00  1.16           H  
ATOM   7674 1HH2 ARG A 496     -12.876  14.803 -23.255  1.00  1.16           H  
ATOM   7675 2HH2 ARG A 496     -12.635  14.285 -21.581  1.00  1.16           H  
ATOM   7676  N   VAL A 497     -16.286  22.834 -20.111  1.00  1.09           N  
ATOM   7677  CA  VAL A 497     -16.471  24.242 -19.734  1.00  1.09           C  
ATOM   7678  C   VAL A 497     -15.213  25.125 -19.675  1.00  1.09           C  
ATOM   7679  O   VAL A 497     -15.295  26.314 -19.998  1.00  1.09           O  
ATOM   7680  CB  VAL A 497     -17.171  24.314 -18.389  1.00  1.09           C  
ATOM   7681  CG1 VAL A 497     -17.263  25.779 -17.936  1.00  1.09           C  
ATOM   7682  CG2 VAL A 497     -18.553  23.663 -18.501  1.00  1.09           C  
ATOM   7683  H   VAL A 497     -15.983  22.173 -19.413  1.00  1.09           H  
ATOM   7684  HA  VAL A 497     -17.141  24.687 -20.472  1.00  1.09           H  
ATOM   7685  HB  VAL A 497     -16.587  23.778 -17.666  1.00  1.09           H  
ATOM   7686 1HG1 VAL A 497     -17.740  25.840 -16.971  1.00  1.09           H  
ATOM   7687 2HG1 VAL A 497     -16.266  26.201 -17.866  1.00  1.09           H  
ATOM   7688 3HG1 VAL A 497     -17.843  26.343 -18.660  1.00  1.09           H  
ATOM   7689 1HG2 VAL A 497     -19.049  23.696 -17.547  1.00  1.09           H  
ATOM   7690 2HG2 VAL A 497     -19.147  24.183 -19.224  1.00  1.09           H  
ATOM   7691 3HG2 VAL A 497     -18.446  22.624 -18.813  1.00  1.09           H  
ATOM   7692  N   LEU A 498     -14.110  24.600 -19.124  1.00  1.01           N  
ATOM   7693  CA  LEU A 498     -12.873  25.383 -18.988  1.00  1.01           C  
ATOM   7694  C   LEU A 498     -13.133  26.750 -18.388  1.00  1.01           C  
ATOM   7695  O   LEU A 498     -13.029  27.762 -19.086  1.00  1.01           O  
ATOM   7696  CB  LEU A 498     -12.175  25.624 -20.322  1.00  1.01           C  
ATOM   7697  CG  LEU A 498     -11.746  24.426 -21.138  1.00  1.01           C  
ATOM   7698  CD1 LEU A 498     -11.156  24.936 -22.445  1.00  1.01           C  
ATOM   7699  CD2 LEU A 498     -10.749  23.597 -20.353  1.00  1.01           C  
ATOM   7700  H   LEU A 498     -14.113  23.634 -18.845  1.00  1.01           H  
ATOM   7701  HA  LEU A 498     -12.199  24.845 -18.323  1.00  1.01           H  
ATOM   7702 1HB  LEU A 498     -12.824  26.215 -20.931  1.00  1.01           H  
ATOM   7703 2HB  LEU A 498     -11.282  26.214 -20.125  1.00  1.01           H  
ATOM   7704  HG  LEU A 498     -12.617  23.814 -21.383  1.00  1.01           H  
ATOM   7705 1HD1 LEU A 498     -10.856  24.093 -23.039  1.00  1.01           H  
ATOM   7706 2HD1 LEU A 498     -11.908  25.515 -22.984  1.00  1.01           H  
ATOM   7707 3HD1 LEU A 498     -10.291  25.562 -22.241  1.00  1.01           H  
ATOM   7708 1HD2 LEU A 498     -10.439  22.737 -20.950  1.00  1.01           H  
ATOM   7709 2HD2 LEU A 498      -9.885  24.196 -20.113  1.00  1.01           H  
ATOM   7710 3HD2 LEU A 498     -11.215  23.252 -19.430  1.00  1.01           H  
ATOM   7711  N   ALA A 499     -13.593  26.806 -17.156  1.00  0.94           N  
ATOM   7712  CA  ALA A 499     -13.848  28.114 -16.600  1.00  0.94           C  
ATOM   7713  C   ALA A 499     -12.522  28.841 -16.522  1.00  0.94           C  
ATOM   7714  O   ALA A 499     -11.514  28.204 -16.212  1.00  0.94           O  
ATOM   7715  CB  ALA A 499     -14.498  28.005 -15.227  1.00  0.94           C  
ATOM   7716  H   ALA A 499     -13.666  25.969 -16.588  1.00  0.94           H  
ATOM   7717  HA  ALA A 499     -14.493  28.657 -17.277  1.00  0.94           H  
ATOM   7718 1HB  ALA A 499     -14.674  28.993 -14.827  1.00  0.94           H  
ATOM   7719 2HB  ALA A 499     -15.443  27.471 -15.309  1.00  0.94           H  
ATOM   7720 3HB  ALA A 499     -13.834  27.455 -14.558  1.00  0.94           H  
ATOM   7721  N   TYR A 500     -12.501  30.155 -16.769  1.00  0.91           N  
ATOM   7722  CA  TYR A 500     -11.263  30.916 -16.597  1.00  0.91           C  
ATOM   7723  C   TYR A 500     -11.395  32.054 -15.631  1.00  0.91           C  
ATOM   7724  O   TYR A 500     -12.346  32.849 -15.694  1.00  0.91           O  
ATOM   7725  CB  TYR A 500     -10.748  31.528 -17.887  1.00  0.91           C  
ATOM   7726  CG  TYR A 500     -10.236  30.598 -18.862  1.00  0.91           C  
ATOM   7727  CD1 TYR A 500     -11.062  30.006 -19.765  1.00  0.91           C  
ATOM   7728  CD2 TYR A 500      -8.888  30.334 -18.862  1.00  0.91           C  
ATOM   7729  CE1 TYR A 500     -10.530  29.153 -20.665  1.00  0.91           C  
ATOM   7730  CE2 TYR A 500      -8.375  29.490 -19.767  1.00  0.91           C  
ATOM   7731  CZ  TYR A 500      -9.204  28.902 -20.668  1.00  0.91           C  
ATOM   7732  OH  TYR A 500      -8.728  28.060 -21.572  1.00  0.91           O  
ATOM   7733  H   TYR A 500     -13.335  30.639 -17.086  1.00  0.91           H  
ATOM   7734  HA  TYR A 500     -10.505  30.246 -16.208  1.00  0.91           H  
ATOM   7735 1HB  TYR A 500     -11.550  32.096 -18.353  1.00  0.91           H  
ATOM   7736 2HB  TYR A 500      -9.953  32.234 -17.649  1.00  0.91           H  
ATOM   7737  HD1 TYR A 500     -12.136  30.211 -19.759  1.00  0.91           H  
ATOM   7738  HD2 TYR A 500      -8.235  30.812 -18.125  1.00  0.91           H  
ATOM   7739  HE1 TYR A 500     -11.146  28.672 -21.372  1.00  0.91           H  
ATOM   7740  HE2 TYR A 500      -7.307  29.278 -19.774  1.00  0.91           H  
ATOM   7741  HH  TYR A 500      -9.447  27.781 -22.146  1.00  0.91           H  
ATOM   7742  N   GLY A 501     -10.374  32.180 -14.795  1.00  0.91           N  
ATOM   7743  CA  GLY A 501     -10.321  33.246 -13.820  1.00  0.91           C  
ATOM   7744  C   GLY A 501      -9.058  34.076 -13.936  1.00  0.91           C  
ATOM   7745  O   GLY A 501      -8.143  33.752 -14.706  1.00  0.91           O  
ATOM   7746  H   GLY A 501      -9.622  31.488 -14.847  1.00  0.91           H  
ATOM   7747 1HA  GLY A 501     -11.183  33.893 -13.934  1.00  0.91           H  
ATOM   7748 2HA  GLY A 501     -10.384  32.812 -12.831  1.00  0.91           H  
ATOM   7749  N   TYR A 502      -8.978  35.081 -13.075  1.00  0.95           N  
ATOM   7750  CA  TYR A 502      -7.880  36.026 -13.047  1.00  0.95           C  
ATOM   7751  C   TYR A 502      -7.650  36.600 -11.656  1.00  0.95           C  
ATOM   7752  O   TYR A 502      -8.601  36.857 -10.911  1.00  0.95           O  
ATOM   7753  CB  TYR A 502      -8.278  37.139 -13.997  1.00  0.95           C  
ATOM   7754  CG  TYR A 502      -7.350  38.262 -14.283  1.00  0.95           C  
ATOM   7755  CD1 TYR A 502      -6.390  38.111 -15.233  1.00  0.95           C  
ATOM   7756  CD2 TYR A 502      -7.503  39.470 -13.633  1.00  0.95           C  
ATOM   7757  CE1 TYR A 502      -5.567  39.153 -15.565  1.00  0.95           C  
ATOM   7758  CE2 TYR A 502      -6.684  40.523 -13.959  1.00  0.95           C  
ATOM   7759  CZ  TYR A 502      -5.721  40.368 -14.923  1.00  0.95           C  
ATOM   7760  OH  TYR A 502      -4.918  41.417 -15.272  1.00  0.95           O  
ATOM   7761  H   TYR A 502      -9.790  35.266 -12.490  1.00  0.95           H  
ATOM   7762  HA  TYR A 502      -6.968  35.528 -13.379  1.00  0.95           H  
ATOM   7763 1HB  TYR A 502      -8.505  36.680 -14.945  1.00  0.95           H  
ATOM   7764 2HB  TYR A 502      -9.200  37.561 -13.630  1.00  0.95           H  
ATOM   7765  HD1 TYR A 502      -6.301  37.168 -15.737  1.00  0.95           H  
ATOM   7766  HD2 TYR A 502      -8.280  39.590 -12.879  1.00  0.95           H  
ATOM   7767  HE1 TYR A 502      -4.809  39.029 -16.339  1.00  0.95           H  
ATOM   7768  HE2 TYR A 502      -6.810  41.479 -13.470  1.00  0.95           H  
ATOM   7769  HH  TYR A 502      -4.412  41.171 -16.052  1.00  0.95           H  
ATOM   7770  N   LYS A 503      -6.395  36.814 -11.288  1.00  1.04           N  
ATOM   7771  CA  LYS A 503      -6.158  37.514 -10.038  1.00  1.04           C  
ATOM   7772  C   LYS A 503      -4.990  38.479 -10.085  1.00  1.04           C  
ATOM   7773  O   LYS A 503      -3.846  38.130 -10.386  1.00  1.04           O  
ATOM   7774  CB  LYS A 503      -5.975  36.549  -8.880  1.00  1.04           C  
ATOM   7775  CG  LYS A 503      -5.768  37.251  -7.556  1.00  1.04           C  
ATOM   7776  CD  LYS A 503      -7.011  37.965  -7.178  1.00  1.04           C  
ATOM   7777  CE  LYS A 503      -6.995  38.452  -5.746  1.00  1.04           C  
ATOM   7778  NZ  LYS A 503      -8.343  38.924  -5.350  1.00  1.04           N  
ATOM   7779  H   LYS A 503      -5.629  36.487 -11.874  1.00  1.04           H  
ATOM   7780  HA  LYS A 503      -7.043  38.112  -9.819  1.00  1.04           H  
ATOM   7781 1HB  LYS A 503      -6.853  35.903  -8.793  1.00  1.04           H  
ATOM   7782 2HB  LYS A 503      -5.115  35.918  -9.057  1.00  1.04           H  
ATOM   7783 1HG  LYS A 503      -5.553  36.510  -6.785  1.00  1.04           H  
ATOM   7784 2HG  LYS A 503      -4.942  37.952  -7.613  1.00  1.04           H  
ATOM   7785 1HD  LYS A 503      -7.127  38.837  -7.811  1.00  1.04           H  
ATOM   7786 2HD  LYS A 503      -7.840  37.319  -7.370  1.00  1.04           H  
ATOM   7787 1HE  LYS A 503      -6.702  37.629  -5.105  1.00  1.04           H  
ATOM   7788 2HE  LYS A 503      -6.277  39.265  -5.631  1.00  1.04           H  
ATOM   7789 1HZ  LYS A 503      -8.393  39.209  -4.360  1.00  1.04           H  
ATOM   7790 2HZ  LYS A 503      -8.655  39.676  -5.929  1.00  1.04           H  
ATOM   7791 3HZ  LYS A 503      -8.962  38.100  -5.476  1.00  1.04           H  
ATOM   7792  N   ARG A 504      -5.288  39.717  -9.721  1.00  1.20           N  
ATOM   7793  CA  ARG A 504      -4.320  40.802  -9.701  1.00  1.20           C  
ATOM   7794  C   ARG A 504      -3.460  40.716  -8.447  1.00  1.20           C  
ATOM   7795  O   ARG A 504      -3.670  41.436  -7.468  1.00  1.20           O  
ATOM   7796  CB  ARG A 504      -5.040  42.131  -9.748  1.00  1.20           C  
ATOM   7797  CG  ARG A 504      -5.771  42.389 -11.045  1.00  1.20           C  
ATOM   7798  CD  ARG A 504      -6.436  43.736 -11.106  1.00  1.20           C  
ATOM   7799  NE  ARG A 504      -7.599  43.833 -10.199  1.00  1.20           N  
ATOM   7800  CZ  ARG A 504      -7.639  44.554  -9.054  1.00  1.20           C  
ATOM   7801  NH1 ARG A 504      -6.592  45.261  -8.675  1.00  1.20           N  
ATOM   7802  NH2 ARG A 504      -8.738  44.556  -8.308  1.00  1.20           N  
ATOM   7803  H   ARG A 504      -6.243  39.925  -9.472  1.00  1.20           H  
ATOM   7804  HA  ARG A 504      -3.672  40.716 -10.577  1.00  1.20           H  
ATOM   7805 1HB  ARG A 504      -5.760  42.188  -8.933  1.00  1.20           H  
ATOM   7806 2HB  ARG A 504      -4.317  42.936  -9.609  1.00  1.20           H  
ATOM   7807 1HG  ARG A 504      -5.060  42.312 -11.874  1.00  1.20           H  
ATOM   7808 2HG  ARG A 504      -6.543  41.628 -11.156  1.00  1.20           H  
ATOM   7809 1HD  ARG A 504      -5.718  44.505 -10.825  1.00  1.20           H  
ATOM   7810 2HD  ARG A 504      -6.781  43.919 -12.124  1.00  1.20           H  
ATOM   7811  HE  ARG A 504      -8.434  43.309 -10.443  1.00  1.20           H  
ATOM   7812 1HH1 ARG A 504      -5.753  45.265  -9.240  1.00  1.20           H  
ATOM   7813 2HH1 ARG A 504      -6.628  45.798  -7.821  1.00  1.20           H  
ATOM   7814 1HH2 ARG A 504      -9.572  44.009  -8.589  1.00  1.20           H  
ATOM   7815 2HH2 ARG A 504      -8.770  45.092  -7.458  1.00  1.20           H  
ATOM   7816  N   MET A 505      -2.528  39.782  -8.476  1.00  1.40           N  
ATOM   7817  CA  MET A 505      -1.688  39.480  -7.335  1.00  1.40           C  
ATOM   7818  C   MET A 505      -0.829  40.701  -7.000  1.00  1.40           C  
ATOM   7819  O   MET A 505      -0.422  41.421  -7.909  1.00  1.40           O  
ATOM   7820  CB  MET A 505      -0.772  38.306  -7.650  1.00  1.40           C  
ATOM   7821  CG  MET A 505      -1.471  37.018  -7.966  1.00  1.40           C  
ATOM   7822  SD  MET A 505      -2.518  36.386  -6.622  1.00  1.40           S  
ATOM   7823  CE  MET A 505      -1.402  35.953  -5.303  1.00  1.40           C  
ATOM   7824  H   MET A 505      -2.464  39.228  -9.329  1.00  1.40           H  
ATOM   7825  HA  MET A 505      -2.337  39.211  -6.519  1.00  1.40           H  
ATOM   7826 1HB  MET A 505      -0.152  38.559  -8.512  1.00  1.40           H  
ATOM   7827 2HB  MET A 505      -0.095  38.130  -6.810  1.00  1.40           H  
ATOM   7828 1HG  MET A 505      -2.097  37.164  -8.841  1.00  1.40           H  
ATOM   7829 2HG  MET A 505      -0.731  36.290  -8.217  1.00  1.40           H  
ATOM   7830 1HE  MET A 505      -1.976  35.561  -4.460  1.00  1.40           H  
ATOM   7831 2HE  MET A 505      -0.715  35.206  -5.640  1.00  1.40           H  
ATOM   7832 3HE  MET A 505      -0.852  36.835  -4.986  1.00  1.40           H  
ATOM   7833  N   PRO A 506      -0.532  40.964  -5.714  1.00  1.66           N  
ATOM   7834  CA  PRO A 506       0.311  42.060  -5.274  1.00  1.66           C  
ATOM   7835  C   PRO A 506       1.682  41.957  -5.924  1.00  1.66           C  
ATOM   7836  O   PRO A 506       2.208  40.856  -6.140  1.00  1.66           O  
ATOM   7837  CB  PRO A 506       0.420  41.808  -3.762  1.00  1.66           C  
ATOM   7838  CG  PRO A 506      -0.856  41.084  -3.409  1.00  1.66           C  
ATOM   7839  CD  PRO A 506      -1.148  40.197  -4.604  1.00  1.66           C  
ATOM   7840  HA  PRO A 506      -0.164  43.014  -5.497  1.00  1.66           H  
ATOM   7841 1HB  PRO A 506       1.329  41.234  -3.535  1.00  1.66           H  
ATOM   7842 2HB  PRO A 506       0.515  42.772  -3.236  1.00  1.66           H  
ATOM   7843 1HG  PRO A 506      -0.713  40.502  -2.483  1.00  1.66           H  
ATOM   7844 2HG  PRO A 506      -1.660  41.803  -3.214  1.00  1.66           H  
ATOM   7845 1HD  PRO A 506      -0.687  39.207  -4.503  1.00  1.66           H  
ATOM   7846 2HD  PRO A 506      -2.242  40.162  -4.682  1.00  1.66           H  
ATOM   7847  N   ALA A 507       2.257  43.122  -6.213  1.00  1.94           N  
ATOM   7848  CA  ALA A 507       3.548  43.169  -6.866  1.00  1.94           C  
ATOM   7849  C   ALA A 507       4.559  42.417  -6.037  1.00  1.94           C  
ATOM   7850  O   ALA A 507       4.491  42.401  -4.808  1.00  1.94           O  
ATOM   7851  CB  ALA A 507       4.003  44.601  -7.073  1.00  1.94           C  
ATOM   7852  H   ALA A 507       1.778  43.985  -6.003  1.00  1.94           H  
ATOM   7853  HA  ALA A 507       3.461  42.677  -7.834  1.00  1.94           H  
ATOM   7854 1HB  ALA A 507       4.974  44.602  -7.576  1.00  1.94           H  
ATOM   7855 2HB  ALA A 507       3.274  45.131  -7.685  1.00  1.94           H  
ATOM   7856 3HB  ALA A 507       4.098  45.097  -6.109  1.00  1.94           H  
ATOM   7857  N   ASP A 508       5.473  41.771  -6.743  1.00  2.19           N  
ATOM   7858  CA  ASP A 508       6.552  40.956  -6.200  1.00  2.19           C  
ATOM   7859  C   ASP A 508       6.097  39.642  -5.549  1.00  2.19           C  
ATOM   7860  O   ASP A 508       6.917  38.929  -4.959  1.00  2.19           O  
ATOM   7861  CB  ASP A 508       7.422  41.766  -5.235  1.00  2.19           C  
ATOM   7862  CG  ASP A 508       8.125  42.927  -5.949  1.00  2.19           C  
ATOM   7863  OD1 ASP A 508       8.622  42.713  -7.034  1.00  2.19           O  
ATOM   7864  OD2 ASP A 508       8.148  44.009  -5.415  1.00  2.19           O  
ATOM   7865  H   ASP A 508       5.421  41.863  -7.744  1.00  2.19           H  
ATOM   7866  HA  ASP A 508       7.198  40.682  -7.033  1.00  2.19           H  
ATOM   7867 1HB  ASP A 508       6.837  42.152  -4.405  1.00  2.19           H  
ATOM   7868 2HB  ASP A 508       8.183  41.112  -4.811  1.00  2.19           H  
ATOM   7869  N   THR A 509       4.832  39.239  -5.740  1.00  2.38           N  
ATOM   7870  CA  THR A 509       4.429  37.925  -5.245  1.00  2.38           C  
ATOM   7871  C   THR A 509       4.977  36.828  -6.138  1.00  2.38           C  
ATOM   7872  O   THR A 509       4.244  36.254  -6.942  1.00  2.38           O  
ATOM   7873  CB  THR A 509       2.905  37.723  -5.245  1.00  2.38           C  
ATOM   7874  OG1 THR A 509       2.269  38.695  -4.419  1.00  2.38           O  
ATOM   7875  CG2 THR A 509       2.574  36.299  -4.757  1.00  2.38           C  
ATOM   7876  H   THR A 509       4.134  39.850  -6.171  1.00  2.38           H  
ATOM   7877  HA  THR A 509       4.819  37.790  -4.237  1.00  2.38           H  
ATOM   7878  HB  THR A 509       2.531  37.842  -6.262  1.00  2.38           H  
ATOM   7879  HG1 THR A 509       2.274  39.556  -4.901  1.00  2.38           H  
ATOM   7880 1HG2 THR A 509       1.504  36.144  -4.776  1.00  2.38           H  
ATOM   7881 2HG2 THR A 509       3.054  35.573  -5.409  1.00  2.38           H  
ATOM   7882 3HG2 THR A 509       2.940  36.164  -3.741  1.00  2.38           H  
ATOM   7883  N   THR A 510       6.251  36.508  -5.967  1.00  2.48           N  
ATOM   7884  CA  THR A 510       6.873  35.514  -6.832  1.00  2.48           C  
ATOM   7885  C   THR A 510       6.723  34.113  -6.251  1.00  2.48           C  
ATOM   7886  O   THR A 510       6.621  33.127  -6.982  1.00  2.48           O  
ATOM   7887  CB  THR A 510       8.360  35.837  -7.034  1.00  2.48           C  
ATOM   7888  OG1 THR A 510       9.042  35.775  -5.771  1.00  2.48           O  
ATOM   7889  CG2 THR A 510       8.505  37.237  -7.608  1.00  2.48           C  
ATOM   7890  H   THR A 510       6.783  37.050  -5.290  1.00  2.48           H  
ATOM   7891  HA  THR A 510       6.378  35.537  -7.805  1.00  2.48           H  
ATOM   7892  HB  THR A 510       8.800  35.115  -7.721  1.00  2.48           H  
ATOM   7893  HG1 THR A 510       8.937  34.894  -5.396  1.00  2.48           H  
ATOM   7894 1HG2 THR A 510       9.560  37.463  -7.755  1.00  2.48           H  
ATOM   7895 2HG2 THR A 510       7.987  37.291  -8.561  1.00  2.48           H  
ATOM   7896 3HG2 THR A 510       8.078  37.955  -6.931  1.00  2.48           H  
ATOM   7897  N   GLU A 511       6.606  34.012  -4.928  1.00  2.50           N  
ATOM   7898  CA  GLU A 511       6.457  32.702  -4.294  1.00  2.50           C  
ATOM   7899  C   GLU A 511       4.973  32.384  -4.217  1.00  2.50           C  
ATOM   7900  O   GLU A 511       4.378  32.226  -3.149  1.00  2.50           O  
ATOM   7901  CB  GLU A 511       7.095  32.701  -2.905  1.00  2.50           C  
ATOM   7902  CG  GLU A 511       8.605  32.955  -2.917  1.00  2.50           C  
ATOM   7903  CD  GLU A 511       9.229  32.956  -1.540  1.00  2.50           C  
ATOM   7904  OE1 GLU A 511       8.506  32.882  -0.576  1.00  2.50           O  
ATOM   7905  OE2 GLU A 511      10.433  33.031  -1.458  1.00  2.50           O  
ATOM   7906  H   GLU A 511       6.651  34.848  -4.366  1.00  2.50           H  
ATOM   7907  HA  GLU A 511       6.943  31.944  -4.908  1.00  2.50           H  
ATOM   7908 1HB  GLU A 511       6.631  33.471  -2.290  1.00  2.50           H  
ATOM   7909 2HB  GLU A 511       6.917  31.740  -2.422  1.00  2.50           H  
ATOM   7910 1HG  GLU A 511       9.085  32.186  -3.522  1.00  2.50           H  
ATOM   7911 2HG  GLU A 511       8.789  33.917  -3.393  1.00  2.50           H  
ATOM   7912  N   LEU A 512       4.373  32.276  -5.382  1.00  2.45           N  
ATOM   7913  CA  LEU A 512       2.938  32.126  -5.455  1.00  2.45           C  
ATOM   7914  C   LEU A 512       2.502  30.689  -5.333  1.00  2.45           C  
ATOM   7915  O   LEU A 512       2.220  30.014  -6.319  1.00  2.45           O  
ATOM   7916  CB  LEU A 512       2.412  32.728  -6.734  1.00  2.45           C  
ATOM   7917  CG  LEU A 512       0.948  32.960  -6.735  1.00  2.45           C  
ATOM   7918  CD1 LEU A 512       0.662  33.920  -7.791  1.00  2.45           C  
ATOM   7919  CD2 LEU A 512       0.210  31.662  -6.942  1.00  2.45           C  
ATOM   7920  H   LEU A 512       4.949  32.367  -6.219  1.00  2.45           H  
ATOM   7921  HA  LEU A 512       2.498  32.678  -4.624  1.00  2.45           H  
ATOM   7922 1HB  LEU A 512       2.912  33.681  -6.912  1.00  2.45           H  
ATOM   7923 2HB  LEU A 512       2.646  32.058  -7.561  1.00  2.45           H  
ATOM   7924  HG  LEU A 512       0.637  33.383  -5.784  1.00  2.45           H  
ATOM   7925 1HD1 LEU A 512      -0.403  34.102  -7.822  1.00  2.45           H  
ATOM   7926 2HD1 LEU A 512       1.199  34.852  -7.597  1.00  2.45           H  
ATOM   7927 3HD1 LEU A 512       0.995  33.510  -8.720  1.00  2.45           H  
ATOM   7928 1HD2 LEU A 512      -0.858  31.859  -6.950  1.00  2.45           H  
ATOM   7929 2HD2 LEU A 512       0.507  31.221  -7.886  1.00  2.45           H  
ATOM   7930 3HD2 LEU A 512       0.441  30.971  -6.133  1.00  2.45           H  
ATOM   7931  N   LYS A 513       2.471  30.228  -4.107  1.00  2.36           N  
ATOM   7932  CA  LYS A 513       2.120  28.859  -3.781  1.00  2.36           C  
ATOM   7933  C   LYS A 513       0.626  28.565  -3.943  1.00  2.36           C  
ATOM   7934  O   LYS A 513      -0.221  29.455  -3.839  1.00  2.36           O  
ATOM   7935  CB  LYS A 513       2.575  28.560  -2.354  1.00  2.36           C  
ATOM   7936  CG  LYS A 513       1.860  29.388  -1.313  1.00  2.36           C  
ATOM   7937  CD  LYS A 513       2.387  29.140   0.092  1.00  2.36           C  
ATOM   7938  CE  LYS A 513       1.656  30.026   1.111  1.00  2.36           C  
ATOM   7939  NZ  LYS A 513       1.984  31.498   0.937  1.00  2.36           N  
ATOM   7940  H   LYS A 513       2.753  30.882  -3.370  1.00  2.36           H  
ATOM   7941  HA  LYS A 513       2.661  28.200  -4.461  1.00  2.36           H  
ATOM   7942 1HB  LYS A 513       2.404  27.509  -2.125  1.00  2.36           H  
ATOM   7943 2HB  LYS A 513       3.642  28.757  -2.261  1.00  2.36           H  
ATOM   7944 1HG  LYS A 513       2.008  30.437  -1.557  1.00  2.36           H  
ATOM   7945 2HG  LYS A 513       0.789  29.174  -1.344  1.00  2.36           H  
ATOM   7946 1HD  LYS A 513       2.241  28.093   0.355  1.00  2.36           H  
ATOM   7947 2HD  LYS A 513       3.452  29.366   0.124  1.00  2.36           H  
ATOM   7948 1HE  LYS A 513       0.580  29.893   0.981  1.00  2.36           H  
ATOM   7949 2HE  LYS A 513       1.934  29.718   2.116  1.00  2.36           H  
ATOM   7950 1HZ  LYS A 513       1.468  32.036   1.612  1.00  2.36           H  
ATOM   7951 2HZ  LYS A 513       2.966  31.656   1.057  1.00  2.36           H  
ATOM   7952 3HZ  LYS A 513       1.706  31.827  -0.012  1.00  2.36           H  
ATOM   7953  N   LEU A 514       0.308  27.294  -4.158  1.00  2.24           N  
ATOM   7954  CA  LEU A 514      -1.076  26.837  -4.249  1.00  2.24           C  
ATOM   7955  C   LEU A 514      -1.779  27.283  -2.978  1.00  2.24           C  
ATOM   7956  O   LEU A 514      -1.166  27.231  -1.916  1.00  2.24           O  
ATOM   7957  CB  LEU A 514      -1.165  25.316  -4.409  1.00  2.24           C  
ATOM   7958  CG  LEU A 514      -2.573  24.776  -4.718  1.00  2.24           C  
ATOM   7959  CD1 LEU A 514      -2.967  25.241  -6.127  1.00  2.24           C  
ATOM   7960  CD2 LEU A 514      -2.578  23.250  -4.606  1.00  2.24           C  
ATOM   7961  H   LEU A 514       1.050  26.615  -4.253  1.00  2.24           H  
ATOM   7962  HA  LEU A 514      -1.555  27.315  -5.106  1.00  2.24           H  
ATOM   7963 1HB  LEU A 514      -0.507  25.004  -5.224  1.00  2.24           H  
ATOM   7964 2HB  LEU A 514      -0.827  24.848  -3.487  1.00  2.24           H  
ATOM   7965  HG  LEU A 514      -3.291  25.181  -4.012  1.00  2.24           H  
ATOM   7966 1HD1 LEU A 514      -3.964  24.879  -6.370  1.00  2.24           H  
ATOM   7967 2HD1 LEU A 514      -2.958  26.332  -6.179  1.00  2.24           H  
ATOM   7968 3HD1 LEU A 514      -2.254  24.841  -6.850  1.00  2.24           H  
ATOM   7969 1HD2 LEU A 514      -3.572  22.867  -4.830  1.00  2.24           H  
ATOM   7970 2HD2 LEU A 514      -1.862  22.838  -5.312  1.00  2.24           H  
ATOM   7971 3HD2 LEU A 514      -2.297  22.962  -3.595  1.00  2.24           H  
ATOM   7972  N   GLU A 515      -3.037  27.739  -3.112  1.00  2.09           N  
ATOM   7973  CA  GLU A 515      -3.878  28.324  -2.044  1.00  2.09           C  
ATOM   7974  C   GLU A 515      -3.836  29.853  -2.090  1.00  2.09           C  
ATOM   7975  O   GLU A 515      -4.878  30.487  -1.928  1.00  2.09           O  
ATOM   7976  CB  GLU A 515      -3.571  27.827  -0.612  1.00  2.09           C  
ATOM   7977  CG  GLU A 515      -3.889  26.330  -0.352  1.00  2.09           C  
ATOM   7978  CD  GLU A 515      -3.626  25.890   1.091  1.00  2.09           C  
ATOM   7979  OE1 GLU A 515      -3.127  26.680   1.859  1.00  2.09           O  
ATOM   7980  OE2 GLU A 515      -3.944  24.765   1.415  1.00  2.09           O  
ATOM   7981  H   GLU A 515      -3.433  27.697  -4.042  1.00  2.09           H  
ATOM   7982  HA  GLU A 515      -4.910  28.030  -2.241  1.00  2.09           H  
ATOM   7983 1HB  GLU A 515      -2.562  28.073  -0.295  1.00  2.09           H  
ATOM   7984 2HB  GLU A 515      -4.228  28.369   0.067  1.00  2.09           H  
ATOM   7985 1HG  GLU A 515      -4.937  26.157  -0.580  1.00  2.09           H  
ATOM   7986 2HG  GLU A 515      -3.295  25.711  -1.022  1.00  2.09           H  
ATOM   7987  N   ASP A 516      -2.672  30.470  -2.342  1.00  1.89           N  
ATOM   7988  CA  ASP A 516      -2.606  31.944  -2.463  1.00  1.89           C  
ATOM   7989  C   ASP A 516      -3.493  32.440  -3.620  1.00  1.89           C  
ATOM   7990  O   ASP A 516      -3.866  33.611  -3.691  1.00  1.89           O  
ATOM   7991  CB  ASP A 516      -1.169  32.449  -2.657  1.00  1.89           C  
ATOM   7992  CG  ASP A 516      -0.316  32.347  -1.376  1.00  1.89           C  
ATOM   7993  OD1 ASP A 516      -0.847  32.104  -0.314  1.00  1.89           O  
ATOM   7994  OD2 ASP A 516       0.876  32.550  -1.456  1.00  1.89           O  
ATOM   7995  H   ASP A 516      -1.826  29.923  -2.516  1.00  1.89           H  
ATOM   7996  HA  ASP A 516      -2.986  32.380  -1.540  1.00  1.89           H  
ATOM   7997 1HB  ASP A 516      -0.683  31.874  -3.451  1.00  1.89           H  
ATOM   7998 2HB  ASP A 516      -1.193  33.488  -2.982  1.00  1.89           H  
ATOM   7999  N   GLU A 517      -3.821  31.512  -4.509  1.00  1.67           N  
ATOM   8000  CA  GLU A 517      -4.667  31.685  -5.675  1.00  1.67           C  
ATOM   8001  C   GLU A 517      -6.152  31.824  -5.340  1.00  1.67           C  
ATOM   8002  O   GLU A 517      -6.923  32.245  -6.187  1.00  1.67           O  
ATOM   8003  CB  GLU A 517      -4.594  30.445  -6.556  1.00  1.67           C  
ATOM   8004  CG  GLU A 517      -3.294  30.155  -7.150  1.00  1.67           C  
ATOM   8005  CD  GLU A 517      -3.368  28.971  -8.013  1.00  1.67           C  
ATOM   8006  OE1 GLU A 517      -4.401  28.357  -8.082  1.00  1.67           O  
ATOM   8007  OE2 GLU A 517      -2.399  28.675  -8.619  1.00  1.67           O  
ATOM   8008  H   GLU A 517      -3.437  30.595  -4.347  1.00  1.67           H  
ATOM   8009  HA  GLU A 517      -4.339  32.572  -6.215  1.00  1.67           H  
ATOM   8010 1HB  GLU A 517      -4.890  29.574  -5.966  1.00  1.67           H  
ATOM   8011 2HB  GLU A 517      -5.314  30.541  -7.371  1.00  1.67           H  
ATOM   8012 1HG  GLU A 517      -2.970  30.997  -7.722  1.00  1.67           H  
ATOM   8013 2HG  GLU A 517      -2.563  29.984  -6.352  1.00  1.67           H  
ATOM   8014  N   GLN A 518      -6.566  31.421  -4.132  1.00  1.43           N  
ATOM   8015  CA  GLN A 518      -7.989  31.320  -3.768  1.00  1.43           C  
ATOM   8016  C   GLN A 518      -8.908  32.460  -4.184  1.00  1.43           C  
ATOM   8017  O   GLN A 518      -9.944  32.206  -4.782  1.00  1.43           O  
ATOM   8018  CB  GLN A 518      -8.099  31.173  -2.238  1.00  1.43           C  
ATOM   8019  CG  GLN A 518      -9.547  31.086  -1.610  1.00  1.43           C  
ATOM   8020  CD  GLN A 518     -10.350  29.805  -1.890  1.00  1.43           C  
ATOM   8021  OE1 GLN A 518      -9.778  28.711  -2.043  1.00  1.43           O  
ATOM   8022  NE2 GLN A 518     -11.689  29.961  -1.925  1.00  1.43           N  
ATOM   8023  H   GLN A 518      -5.877  31.135  -3.438  1.00  1.43           H  
ATOM   8024  HA  GLN A 518      -8.374  30.412  -4.229  1.00  1.43           H  
ATOM   8025 1HB  GLN A 518      -7.558  30.277  -1.933  1.00  1.43           H  
ATOM   8026 2HB  GLN A 518      -7.589  32.015  -1.768  1.00  1.43           H  
ATOM   8027 1HG  GLN A 518      -9.446  31.181  -0.530  1.00  1.43           H  
ATOM   8028 2HG  GLN A 518     -10.131  31.927  -1.995  1.00  1.43           H  
ATOM   8029 1HE2 GLN A 518     -12.337  29.181  -2.128  1.00  1.43           H  
ATOM   8030 2HE2 GLN A 518     -12.083  30.877  -1.798  1.00  1.43           H  
ATOM   8031  N   ASP A 519      -8.557  33.717  -3.932  1.00  1.23           N  
ATOM   8032  CA  ASP A 519      -9.520  34.816  -4.173  1.00  1.23           C  
ATOM   8033  C   ASP A 519      -9.647  35.241  -5.658  1.00  1.23           C  
ATOM   8034  O   ASP A 519      -9.426  36.405  -6.005  1.00  1.23           O  
ATOM   8035  CB  ASP A 519      -9.034  36.023  -3.350  1.00  1.23           C  
ATOM   8036  CG  ASP A 519      -9.991  37.223  -3.216  1.00  1.23           C  
ATOM   8037  OD1 ASP A 519     -11.182  37.061  -3.195  1.00  1.23           O  
ATOM   8038  OD2 ASP A 519      -9.472  38.337  -3.231  1.00  1.23           O  
ATOM   8039  H   ASP A 519      -7.654  33.902  -3.517  1.00  1.23           H  
ATOM   8040  HA  ASP A 519     -10.500  34.486  -3.821  1.00  1.23           H  
ATOM   8041 1HB  ASP A 519      -8.815  35.673  -2.341  1.00  1.23           H  
ATOM   8042 2HB  ASP A 519      -8.095  36.362  -3.760  1.00  1.23           H  
ATOM   8043  N   ILE A 520     -10.111  34.313  -6.494  1.00  1.07           N  
ATOM   8044  CA  ILE A 520     -10.212  34.422  -7.963  1.00  1.07           C  
ATOM   8045  C   ILE A 520     -11.376  35.275  -8.481  1.00  1.07           C  
ATOM   8046  O   ILE A 520     -12.481  35.260  -7.905  1.00  1.07           O  
ATOM   8047  CB  ILE A 520     -10.329  33.014  -8.617  1.00  1.07           C  
ATOM   8048  CG1 ILE A 520      -9.118  32.203  -8.366  1.00  1.07           C  
ATOM   8049  CG2 ILE A 520     -10.570  33.106 -10.117  1.00  1.07           C  
ATOM   8050  CD1 ILE A 520      -9.268  30.750  -8.798  1.00  1.07           C  
ATOM   8051  H   ILE A 520     -10.314  33.417  -6.057  1.00  1.07           H  
ATOM   8052  HA  ILE A 520      -9.290  34.878  -8.323  1.00  1.07           H  
ATOM   8053  HB  ILE A 520     -11.149  32.481  -8.162  1.00  1.07           H  
ATOM   8054 1HG1 ILE A 520      -8.259  32.647  -8.866  1.00  1.07           H  
ATOM   8055 2HG1 ILE A 520      -8.949  32.207  -7.306  1.00  1.07           H  
ATOM   8056 1HG2 ILE A 520     -10.655  32.098 -10.526  1.00  1.07           H  
ATOM   8057 2HG2 ILE A 520     -11.483  33.638 -10.324  1.00  1.07           H  
ATOM   8058 3HG2 ILE A 520      -9.733  33.621 -10.584  1.00  1.07           H  
ATOM   8059 1HD1 ILE A 520      -8.359  30.202  -8.548  1.00  1.07           H  
ATOM   8060 2HD1 ILE A 520     -10.099  30.313  -8.288  1.00  1.07           H  
ATOM   8061 3HD1 ILE A 520      -9.442  30.699  -9.871  1.00  1.07           H  
ATOM   8062  N   VAL A 521     -11.108  36.085  -9.519  1.00  0.95           N  
ATOM   8063  CA  VAL A 521     -12.185  36.818 -10.147  1.00  0.95           C  
ATOM   8064  C   VAL A 521     -12.501  36.085 -11.463  1.00  0.95           C  
ATOM   8065  O   VAL A 521     -11.609  35.862 -12.284  1.00  0.95           O  
ATOM   8066  CB  VAL A 521     -11.784  38.244 -10.497  1.00  0.95           C  
ATOM   8067  CG1 VAL A 521     -13.006  38.945 -11.092  1.00  0.95           C  
ATOM   8068  CG2 VAL A 521     -11.196  38.940  -9.295  1.00  0.95           C  
ATOM   8069  H   VAL A 521     -10.173  36.163  -9.918  1.00  0.95           H  
ATOM   8070  HA  VAL A 521     -13.045  36.825  -9.495  1.00  0.95           H  
ATOM   8071  HB  VAL A 521     -11.025  38.221 -11.278  1.00  0.95           H  
ATOM   8072 1HG1 VAL A 521     -12.747  39.953 -11.368  1.00  0.95           H  
ATOM   8073 2HG1 VAL A 521     -13.351  38.400 -11.966  1.00  0.95           H  
ATOM   8074 3HG1 VAL A 521     -13.798  38.980 -10.374  1.00  0.95           H  
ATOM   8075 1HG2 VAL A 521     -10.902  39.948  -9.578  1.00  0.95           H  
ATOM   8076 2HG2 VAL A 521     -11.901  38.995  -8.493  1.00  0.95           H  
ATOM   8077 3HG2 VAL A 521     -10.316  38.389  -8.956  1.00  0.95           H  
ATOM   8078  N   LEU A 522     -13.728  35.626 -11.656  1.00  0.88           N  
ATOM   8079  CA  LEU A 522     -14.046  34.883 -12.876  1.00  0.88           C  
ATOM   8080  C   LEU A 522     -14.063  35.819 -14.090  1.00  0.88           C  
ATOM   8081  O   LEU A 522     -14.619  36.919 -14.033  1.00  0.88           O  
ATOM   8082  CB  LEU A 522     -15.394  34.174 -12.785  1.00  0.88           C  
ATOM   8083  CG  LEU A 522     -15.706  33.194 -13.899  1.00  0.88           C  
ATOM   8084  CD1 LEU A 522     -14.777  32.003 -13.781  1.00  0.88           C  
ATOM   8085  CD2 LEU A 522     -17.123  32.791 -13.806  1.00  0.88           C  
ATOM   8086  H   LEU A 522     -14.439  35.800 -10.954  1.00  0.88           H  
ATOM   8087  HA  LEU A 522     -13.280  34.127 -13.030  1.00  0.88           H  
ATOM   8088 1HB  LEU A 522     -15.461  33.655 -11.834  1.00  0.88           H  
ATOM   8089 2HB  LEU A 522     -16.146  34.920 -12.818  1.00  0.88           H  
ATOM   8090  HG  LEU A 522     -15.528  33.661 -14.863  1.00  0.88           H  
ATOM   8091 1HD1 LEU A 522     -14.975  31.305 -14.588  1.00  0.88           H  
ATOM   8092 2HD1 LEU A 522     -13.760  32.339 -13.839  1.00  0.88           H  
ATOM   8093 3HD1 LEU A 522     -14.931  31.512 -12.823  1.00  0.88           H  
ATOM   8094 1HD2 LEU A 522     -17.350  32.093 -14.600  1.00  0.88           H  
ATOM   8095 2HD2 LEU A 522     -17.290  32.324 -12.845  1.00  0.88           H  
ATOM   8096 3HD2 LEU A 522     -17.756  33.669 -13.902  1.00  0.88           H  
ATOM   8097  N   VAL A 523     -13.446  35.403 -15.187  1.00  0.85           N  
ATOM   8098  CA  VAL A 523     -13.463  36.204 -16.411  1.00  0.85           C  
ATOM   8099  C   VAL A 523     -14.502  35.698 -17.397  1.00  0.85           C  
ATOM   8100  O   VAL A 523     -15.248  36.481 -17.987  1.00  0.85           O  
ATOM   8101  CB  VAL A 523     -12.084  36.221 -17.067  1.00  0.85           C  
ATOM   8102  CG1 VAL A 523     -12.140  36.961 -18.416  1.00  0.85           C  
ATOM   8103  CG2 VAL A 523     -11.135  36.896 -16.118  1.00  0.85           C  
ATOM   8104  H   VAL A 523     -12.977  34.498 -15.195  1.00  0.85           H  
ATOM   8105  HA  VAL A 523     -13.718  37.229 -16.146  1.00  0.85           H  
ATOM   8106  HB  VAL A 523     -11.754  35.195 -17.255  1.00  0.85           H  
ATOM   8107 1HG1 VAL A 523     -11.162  36.972 -18.878  1.00  0.85           H  
ATOM   8108 2HG1 VAL A 523     -12.840  36.451 -19.075  1.00  0.85           H  
ATOM   8109 3HG1 VAL A 523     -12.473  37.985 -18.259  1.00  0.85           H  
ATOM   8110 1HG2 VAL A 523     -10.176  36.923 -16.527  1.00  0.85           H  
ATOM   8111 2HG2 VAL A 523     -11.459  37.895 -15.954  1.00  0.85           H  
ATOM   8112 3HG2 VAL A 523     -11.109  36.355 -15.171  1.00  0.85           H  
ATOM   8113  N   GLY A 524     -14.541  34.390 -17.593  1.00  0.84           N  
ATOM   8114  CA  GLY A 524     -15.488  33.824 -18.549  1.00  0.84           C  
ATOM   8115  C   GLY A 524     -15.287  32.336 -18.699  1.00  0.84           C  
ATOM   8116  O   GLY A 524     -14.431  31.754 -18.029  1.00  0.84           O  
ATOM   8117  H   GLY A 524     -13.903  33.790 -17.069  1.00  0.84           H  
ATOM   8118 1HA  GLY A 524     -16.507  34.014 -18.211  1.00  0.84           H  
ATOM   8119 2HA  GLY A 524     -15.387  34.313 -19.511  1.00  0.84           H  
ATOM   8120  N   LEU A 525     -16.108  31.706 -19.522  1.00  0.86           N  
ATOM   8121  CA  LEU A 525     -16.016  30.257 -19.676  1.00  0.86           C  
ATOM   8122  C   LEU A 525     -15.683  29.897 -21.133  1.00  0.86           C  
ATOM   8123  O   LEU A 525     -16.167  30.582 -22.048  1.00  0.86           O  
ATOM   8124  CB  LEU A 525     -17.354  29.656 -19.271  1.00  0.86           C  
ATOM   8125  CG  LEU A 525     -17.949  30.157 -17.897  1.00  0.86           C  
ATOM   8126  CD1 LEU A 525     -19.319  29.578 -17.742  1.00  0.86           C  
ATOM   8127  CD2 LEU A 525     -17.077  29.763 -16.758  1.00  0.86           C  
ATOM   8128  H   LEU A 525     -16.786  32.258 -20.060  1.00  0.86           H  
ATOM   8129  HA  LEU A 525     -15.215  29.871 -19.047  1.00  0.86           H  
ATOM   8130 1HB  LEU A 525     -18.055  29.807 -20.040  1.00  0.86           H  
ATOM   8131 2HB  LEU A 525     -17.205  28.583 -19.173  1.00  0.86           H  
ATOM   8132  HG  LEU A 525     -18.041  31.239 -17.913  1.00  0.86           H  
ATOM   8133 1HD1 LEU A 525     -19.776  29.908 -16.812  1.00  0.86           H  
ATOM   8134 2HD1 LEU A 525     -19.947  29.885 -18.578  1.00  0.86           H  
ATOM   8135 3HD1 LEU A 525     -19.224  28.519 -17.738  1.00  0.86           H  
ATOM   8136 1HD2 LEU A 525     -17.507  30.119 -15.842  1.00  0.86           H  
ATOM   8137 2HD2 LEU A 525     -16.995  28.682 -16.730  1.00  0.86           H  
ATOM   8138 3HD2 LEU A 525     -16.100  30.203 -16.881  1.00  0.86           H  
ATOM   8139  N   THR A 526     -14.928  28.821 -21.386  1.00  0.90           N  
ATOM   8140  CA  THR A 526     -14.698  28.418 -22.783  1.00  0.90           C  
ATOM   8141  C   THR A 526     -15.139  26.996 -23.080  1.00  0.90           C  
ATOM   8142  O   THR A 526     -14.581  26.032 -22.568  1.00  0.90           O  
ATOM   8143  CB  THR A 526     -13.233  28.540 -23.168  1.00  0.90           C  
ATOM   8144  OG1 THR A 526     -12.797  29.888 -22.996  1.00  0.90           O  
ATOM   8145  CG2 THR A 526     -13.065  28.108 -24.566  1.00  0.90           C  
ATOM   8146  H   THR A 526     -14.524  28.253 -20.622  1.00  0.90           H  
ATOM   8147  HA  THR A 526     -15.272  29.076 -23.434  1.00  0.90           H  
ATOM   8148  HB  THR A 526     -12.641  27.898 -22.556  1.00  0.90           H  
ATOM   8149  HG1 THR A 526     -12.769  30.083 -22.059  1.00  0.90           H  
ATOM   8150 1HG2 THR A 526     -12.051  28.197 -24.855  1.00  0.90           H  
ATOM   8151 2HG2 THR A 526     -13.371  27.082 -24.651  1.00  0.90           H  
ATOM   8152 3HG2 THR A 526     -13.680  28.713 -25.213  1.00  0.90           H  
ATOM   8153  N   ALA A 527     -16.079  26.855 -23.988  1.00  0.95           N  
ATOM   8154  CA  ALA A 527     -16.586  25.544 -24.320  1.00  0.95           C  
ATOM   8155  C   ALA A 527     -15.518  24.730 -25.030  1.00  0.95           C  
ATOM   8156  O   ALA A 527     -14.620  25.297 -25.644  1.00  0.95           O  
ATOM   8157  CB  ALA A 527     -17.811  25.647 -25.176  1.00  0.95           C  
ATOM   8158  H   ALA A 527     -16.470  27.661 -24.474  1.00  0.95           H  
ATOM   8159  HA  ALA A 527     -16.852  25.064 -23.397  1.00  0.95           H  
ATOM   8160 1HB  ALA A 527     -18.164  24.670 -25.369  1.00  0.95           H  
ATOM   8161 2HB  ALA A 527     -18.577  26.222 -24.664  1.00  0.95           H  
ATOM   8162 3HB  ALA A 527     -17.570  26.133 -26.110  1.00  0.95           H  
ATOM   8163  N   MET A 528     -15.574  23.406 -24.933  1.00  1.01           N  
ATOM   8164  CA  MET A 528     -14.644  22.611 -25.748  1.00  1.01           C  
ATOM   8165  C   MET A 528     -15.102  21.162 -26.021  1.00  1.01           C  
ATOM   8166  O   MET A 528     -15.706  20.525 -25.166  1.00  1.01           O  
ATOM   8167  CB  MET A 528     -13.237  22.702 -25.157  1.00  1.01           C  
ATOM   8168  CG  MET A 528     -12.259  21.963 -25.894  1.00  1.01           C  
ATOM   8169  SD  MET A 528     -10.644  22.173 -25.273  1.00  1.01           S  
ATOM   8170  CE  MET A 528     -10.401  23.814 -25.882  1.00  1.01           C  
ATOM   8171  H   MET A 528     -16.269  22.992 -24.316  1.00  1.01           H  
ATOM   8172  HA  MET A 528     -14.593  23.092 -26.724  1.00  1.01           H  
ATOM   8173 1HB  MET A 528     -12.896  23.731 -25.137  1.00  1.01           H  
ATOM   8174 2HB  MET A 528     -13.241  22.348 -24.134  1.00  1.01           H  
ATOM   8175 1HG  MET A 528     -12.534  20.956 -25.785  1.00  1.01           H  
ATOM   8176 2HG  MET A 528     -12.277  22.228 -26.950  1.00  1.01           H  
ATOM   8177 1HE  MET A 528      -9.420  24.149 -25.602  1.00  1.01           H  
ATOM   8178 2HE  MET A 528     -10.497  23.814 -26.961  1.00  1.01           H  
ATOM   8179 3HE  MET A 528     -11.153  24.484 -25.464  1.00  1.01           H  
ATOM   8180  N   ILE A 529     -14.794  20.616 -27.200  1.00  1.07           N  
ATOM   8181  CA  ILE A 529     -15.232  19.255 -27.533  1.00  1.07           C  
ATOM   8182  C   ILE A 529     -14.142  18.368 -28.133  1.00  1.07           C  
ATOM   8183  O   ILE A 529     -13.250  18.834 -28.846  1.00  1.07           O  
ATOM   8184  CB  ILE A 529     -16.432  19.299 -28.499  1.00  1.07           C  
ATOM   8185  CG1 ILE A 529     -17.063  17.897 -28.676  1.00  1.07           C  
ATOM   8186  CG2 ILE A 529     -15.987  19.832 -29.823  1.00  1.07           C  
ATOM   8187  CD1 ILE A 529     -18.429  17.919 -29.302  1.00  1.07           C  
ATOM   8188  H   ILE A 529     -14.312  21.185 -27.891  1.00  1.07           H  
ATOM   8189  HA  ILE A 529     -15.571  18.774 -26.616  1.00  1.07           H  
ATOM   8190  HB  ILE A 529     -17.164  19.935 -28.110  1.00  1.07           H  
ATOM   8191 1HG1 ILE A 529     -16.431  17.291 -29.308  1.00  1.07           H  
ATOM   8192 2HG1 ILE A 529     -17.153  17.417 -27.697  1.00  1.07           H  
ATOM   8193 1HG2 ILE A 529     -16.833  19.887 -30.505  1.00  1.07           H  
ATOM   8194 2HG2 ILE A 529     -15.574  20.818 -29.676  1.00  1.07           H  
ATOM   8195 3HG2 ILE A 529     -15.231  19.185 -30.243  1.00  1.07           H  
ATOM   8196 1HD1 ILE A 529     -18.809  16.893 -29.392  1.00  1.07           H  
ATOM   8197 2HD1 ILE A 529     -19.110  18.501 -28.673  1.00  1.07           H  
ATOM   8198 3HD1 ILE A 529     -18.373  18.367 -30.289  1.00  1.07           H  
ATOM   8199  N   ASP A 530     -14.240  17.075 -27.808  1.00  1.14           N  
ATOM   8200  CA  ASP A 530     -13.385  15.967 -28.270  1.00  1.14           C  
ATOM   8201  C   ASP A 530     -14.240  14.937 -29.026  1.00  1.14           C  
ATOM   8202  O   ASP A 530     -14.722  13.971 -28.407  1.00  1.14           O  
ATOM   8203  CB  ASP A 530     -12.726  15.255 -27.102  1.00  1.14           C  
ATOM   8204  CG  ASP A 530     -13.701  14.658 -26.186  1.00  1.14           C  
ATOM   8205  OD1 ASP A 530     -14.871  14.615 -26.530  1.00  1.14           O  
ATOM   8206  OD2 ASP A 530     -13.315  14.262 -25.103  1.00  1.14           O  
ATOM   8207  H   ASP A 530     -15.004  16.834 -27.192  1.00  1.14           H  
ATOM   8208  HA  ASP A 530     -12.602  16.355 -28.923  1.00  1.14           H  
ATOM   8209 1HB  ASP A 530     -12.074  14.460 -27.493  1.00  1.14           H  
ATOM   8210 2HB  ASP A 530     -12.123  15.903 -26.556  1.00  1.14           H  
ATOM   8211  N   PRO A 531     -14.608  15.200 -30.294  1.00  1.20           N  
ATOM   8212  CA  PRO A 531     -15.516  14.406 -31.092  1.00  1.20           C  
ATOM   8213  C   PRO A 531     -14.989  12.982 -31.207  1.00  1.20           C  
ATOM   8214  O   PRO A 531     -13.782  12.763 -31.069  1.00  1.20           O  
ATOM   8215  CB  PRO A 531     -15.467  15.105 -32.464  1.00  1.20           C  
ATOM   8216  CG  PRO A 531     -14.997  16.492 -32.173  1.00  1.20           C  
ATOM   8217  CD  PRO A 531     -14.014  16.319 -31.045  1.00  1.20           C  
ATOM   8218  HA  PRO A 531     -16.513  14.462 -30.625  1.00  1.20           H  
ATOM   8219 1HB  PRO A 531     -14.786  14.552 -33.142  1.00  1.20           H  
ATOM   8220 2HB  PRO A 531     -16.460  15.088 -32.935  1.00  1.20           H  
ATOM   8221 1HG  PRO A 531     -14.535  16.944 -33.064  1.00  1.20           H  
ATOM   8222 2HG  PRO A 531     -15.851  17.126 -31.897  1.00  1.20           H  
ATOM   8223 1HD  PRO A 531     -13.012  16.038 -31.426  1.00  1.20           H  
ATOM   8224 2HD  PRO A 531     -13.990  17.226 -30.503  1.00  1.20           H  
ATOM   8225  N   PRO A 532     -15.861  12.000 -31.411  1.00  1.25           N  
ATOM   8226  CA  PRO A 532     -15.527  10.617 -31.632  1.00  1.25           C  
ATOM   8227  C   PRO A 532     -14.955  10.452 -33.022  1.00  1.25           C  
ATOM   8228  O   PRO A 532     -15.354  11.170 -33.938  1.00  1.25           O  
ATOM   8229  CB  PRO A 532     -16.886   9.938 -31.542  1.00  1.25           C  
ATOM   8230  CG  PRO A 532     -17.869  11.007 -32.000  1.00  1.25           C  
ATOM   8231  CD  PRO A 532     -17.311  12.293 -31.467  1.00  1.25           C  
ATOM   8232  HA  PRO A 532     -14.838  10.262 -30.860  1.00  1.25           H  
ATOM   8233 1HB  PRO A 532     -16.888   9.063 -32.202  1.00  1.25           H  
ATOM   8234 2HB  PRO A 532     -17.060   9.572 -30.524  1.00  1.25           H  
ATOM   8235 1HG  PRO A 532     -17.912  11.009 -33.096  1.00  1.25           H  
ATOM   8236 2HG  PRO A 532     -18.889  10.818 -31.658  1.00  1.25           H  
ATOM   8237 1HD  PRO A 532     -17.544  13.089 -32.176  1.00  1.25           H  
ATOM   8238 2HD  PRO A 532     -17.721  12.499 -30.460  1.00  1.25           H  
ATOM   8239  N   ARG A 533     -14.123   9.449 -33.224  1.00  1.27           N  
ATOM   8240  CA  ARG A 533     -13.711   9.121 -34.575  1.00  1.27           C  
ATOM   8241  C   ARG A 533     -14.948   8.625 -35.318  1.00  1.27           C  
ATOM   8242  O   ARG A 533     -15.801   7.952 -34.727  1.00  1.27           O  
ATOM   8243  CB  ARG A 533     -12.603   8.086 -34.563  1.00  1.27           C  
ATOM   8244  CG  ARG A 533     -11.959   7.753 -35.883  1.00  1.27           C  
ATOM   8245  CD  ARG A 533     -10.837   6.798 -35.690  1.00  1.27           C  
ATOM   8246  NE  ARG A 533     -10.247   6.385 -36.950  1.00  1.27           N  
ATOM   8247  CZ  ARG A 533      -9.227   5.512 -37.065  1.00  1.27           C  
ATOM   8248  NH1 ARG A 533      -8.698   4.976 -35.987  1.00  1.27           N  
ATOM   8249  NH2 ARG A 533      -8.758   5.193 -38.258  1.00  1.27           N  
ATOM   8250  H   ARG A 533     -13.744   8.879 -32.464  1.00  1.27           H  
ATOM   8251  HA  ARG A 533     -13.345  10.022 -35.069  1.00  1.27           H  
ATOM   8252 1HB  ARG A 533     -11.805   8.432 -33.910  1.00  1.27           H  
ATOM   8253 2HB  ARG A 533     -12.985   7.156 -34.153  1.00  1.27           H  
ATOM   8254 1HG  ARG A 533     -12.668   7.301 -36.550  1.00  1.27           H  
ATOM   8255 2HG  ARG A 533     -11.565   8.664 -36.332  1.00  1.27           H  
ATOM   8256 1HD  ARG A 533     -10.060   7.274 -35.088  1.00  1.27           H  
ATOM   8257 2HD  ARG A 533     -11.197   5.914 -35.172  1.00  1.27           H  
ATOM   8258  HE  ARG A 533     -10.628   6.778 -37.801  1.00  1.27           H  
ATOM   8259 1HH1 ARG A 533      -9.054   5.222 -35.073  1.00  1.27           H  
ATOM   8260 2HH1 ARG A 533      -7.933   4.323 -36.070  1.00  1.27           H  
ATOM   8261 1HH2 ARG A 533      -9.163   5.604 -39.088  1.00  1.27           H  
ATOM   8262 2HH2 ARG A 533      -7.993   4.539 -38.340  1.00  1.27           H  
ATOM   8263  N   GLU A 534     -15.026   8.887 -36.620  1.00  1.27           N  
ATOM   8264  CA  GLU A 534     -16.168   8.427 -37.418  1.00  1.27           C  
ATOM   8265  C   GLU A 534     -16.330   6.910 -37.308  1.00  1.27           C  
ATOM   8266  O   GLU A 534     -17.443   6.394 -37.367  1.00  1.27           O  
ATOM   8267  CB  GLU A 534     -15.989   8.832 -38.881  1.00  1.27           C  
ATOM   8268  CG  GLU A 534     -16.120  10.331 -39.137  1.00  1.27           C  
ATOM   8269  CD  GLU A 534     -15.901  10.713 -40.584  1.00  1.27           C  
ATOM   8270  OE1 GLU A 534     -15.509   9.868 -41.353  1.00  1.27           O  
ATOM   8271  OE2 GLU A 534     -16.131  11.853 -40.917  1.00  1.27           O  
ATOM   8272  H   GLU A 534     -14.308   9.445 -37.058  1.00  1.27           H  
ATOM   8273  HA  GLU A 534     -17.072   8.898 -37.032  1.00  1.27           H  
ATOM   8274 1HB  GLU A 534     -15.005   8.517 -39.228  1.00  1.27           H  
ATOM   8275 2HB  GLU A 534     -16.732   8.320 -39.492  1.00  1.27           H  
ATOM   8276 1HG  GLU A 534     -17.117  10.652 -38.835  1.00  1.27           H  
ATOM   8277 2HG  GLU A 534     -15.397  10.856 -38.512  1.00  1.27           H  
ATOM   8278  N   ALA A 535     -15.213   6.208 -37.131  1.00  1.25           N  
ATOM   8279  CA  ALA A 535     -15.176   4.766 -36.952  1.00  1.25           C  
ATOM   8280  C   ALA A 535     -16.001   4.336 -35.730  1.00  1.25           C  
ATOM   8281  O   ALA A 535     -16.577   3.247 -35.724  1.00  1.25           O  
ATOM   8282  CB  ALA A 535     -13.741   4.313 -36.790  1.00  1.25           C  
ATOM   8283  H   ALA A 535     -14.349   6.719 -37.116  1.00  1.25           H  
ATOM   8284  HA  ALA A 535     -15.608   4.297 -37.837  1.00  1.25           H  
ATOM   8285 1HB  ALA A 535     -13.702   3.237 -36.672  1.00  1.25           H  
ATOM   8286 2HB  ALA A 535     -13.167   4.602 -37.668  1.00  1.25           H  
ATOM   8287 3HB  ALA A 535     -13.327   4.788 -35.917  1.00  1.25           H  
ATOM   8288  N   VAL A 536     -16.051   5.170 -34.677  1.00  1.21           N  
ATOM   8289  CA  VAL A 536     -16.829   4.834 -33.488  1.00  1.21           C  
ATOM   8290  C   VAL A 536     -18.274   4.907 -33.842  1.00  1.21           C  
ATOM   8291  O   VAL A 536     -19.050   3.996 -33.560  1.00  1.21           O  
ATOM   8292  CB  VAL A 536     -16.623   5.849 -32.354  1.00  1.21           C  
ATOM   8293  CG1 VAL A 536     -17.582   5.570 -31.197  1.00  1.21           C  
ATOM   8294  CG2 VAL A 536     -15.256   5.809 -31.900  1.00  1.21           C  
ATOM   8295  H   VAL A 536     -15.603   6.080 -34.717  1.00  1.21           H  
ATOM   8296  HA  VAL A 536     -16.576   3.827 -33.159  1.00  1.21           H  
ATOM   8297  HB  VAL A 536     -16.843   6.837 -32.728  1.00  1.21           H  
ATOM   8298 1HG1 VAL A 536     -17.434   6.314 -30.415  1.00  1.21           H  
ATOM   8299 2HG1 VAL A 536     -18.599   5.630 -31.563  1.00  1.21           H  
ATOM   8300 3HG1 VAL A 536     -17.406   4.588 -30.790  1.00  1.21           H  
ATOM   8301 1HG2 VAL A 536     -15.096   6.540 -31.104  1.00  1.21           H  
ATOM   8302 2HG2 VAL A 536     -15.061   4.820 -31.525  1.00  1.21           H  
ATOM   8303 3HG2 VAL A 536     -14.600   6.034 -32.734  1.00  1.21           H  
ATOM   8304  N   TYR A 537     -18.636   6.010 -34.484  1.00  1.16           N  
ATOM   8305  CA  TYR A 537     -20.018   6.215 -34.868  1.00  1.16           C  
ATOM   8306  C   TYR A 537     -20.470   5.061 -35.737  1.00  1.16           C  
ATOM   8307  O   TYR A 537     -21.494   4.430 -35.477  1.00  1.16           O  
ATOM   8308  CB  TYR A 537     -20.183   7.550 -35.586  1.00  1.16           C  
ATOM   8309  CG  TYR A 537     -21.574   7.793 -36.118  1.00  1.16           C  
ATOM   8310  CD1 TYR A 537     -22.589   8.218 -35.269  1.00  1.16           C  
ATOM   8311  CD2 TYR A 537     -21.832   7.599 -37.467  1.00  1.16           C  
ATOM   8312  CE1 TYR A 537     -23.858   8.443 -35.772  1.00  1.16           C  
ATOM   8313  CE2 TYR A 537     -23.094   7.825 -37.969  1.00  1.16           C  
ATOM   8314  CZ  TYR A 537     -24.107   8.244 -37.129  1.00  1.16           C  
ATOM   8315  OH  TYR A 537     -25.366   8.469 -37.637  1.00  1.16           O  
ATOM   8316  H   TYR A 537     -17.915   6.705 -34.703  1.00  1.16           H  
ATOM   8317  HA  TYR A 537     -20.638   6.219 -33.969  1.00  1.16           H  
ATOM   8318 1HB  TYR A 537     -19.931   8.360 -34.901  1.00  1.16           H  
ATOM   8319 2HB  TYR A 537     -19.488   7.603 -36.420  1.00  1.16           H  
ATOM   8320  HD1 TYR A 537     -22.388   8.373 -34.209  1.00  1.16           H  
ATOM   8321  HD2 TYR A 537     -21.032   7.266 -38.130  1.00  1.16           H  
ATOM   8322  HE1 TYR A 537     -24.656   8.774 -35.110  1.00  1.16           H  
ATOM   8323  HE2 TYR A 537     -23.295   7.671 -39.028  1.00  1.16           H  
ATOM   8324  HH  TYR A 537     -25.995   8.529 -36.914  1.00  1.16           H  
ATOM   8325  N   ALA A 538     -19.688   4.761 -36.769  1.00  1.11           N  
ATOM   8326  CA  ALA A 538     -20.044   3.685 -37.669  1.00  1.11           C  
ATOM   8327  C   ALA A 538     -20.146   2.358 -36.932  1.00  1.11           C  
ATOM   8328  O   ALA A 538     -21.080   1.590 -37.158  1.00  1.11           O  
ATOM   8329  CB  ALA A 538     -19.008   3.578 -38.767  1.00  1.11           C  
ATOM   8330  H   ALA A 538     -18.842   5.302 -36.939  1.00  1.11           H  
ATOM   8331  HA  ALA A 538     -21.016   3.913 -38.102  1.00  1.11           H  
ATOM   8332 1HB  ALA A 538     -19.287   2.784 -39.457  1.00  1.11           H  
ATOM   8333 2HB  ALA A 538     -18.951   4.527 -39.302  1.00  1.11           H  
ATOM   8334 3HB  ALA A 538     -18.037   3.354 -38.324  1.00  1.11           H  
ATOM   8335  N   SER A 539     -19.231   2.100 -36.000  1.00  1.08           N  
ATOM   8336  CA  SER A 539     -19.267   0.850 -35.273  1.00  1.08           C  
ATOM   8337  C   SER A 539     -20.522   0.738 -34.412  1.00  1.08           C  
ATOM   8338  O   SER A 539     -21.133  -0.337 -34.317  1.00  1.08           O  
ATOM   8339  CB  SER A 539     -18.028   0.715 -34.431  1.00  1.08           C  
ATOM   8340  OG  SER A 539     -16.897   0.629 -35.246  1.00  1.08           O  
ATOM   8341  H   SER A 539     -18.462   2.746 -35.821  1.00  1.08           H  
ATOM   8342  HA  SER A 539     -19.283   0.055 -36.007  1.00  1.08           H  
ATOM   8343 1HB  SER A 539     -17.937   1.571 -33.765  1.00  1.08           H  
ATOM   8344 2HB  SER A 539     -18.106  -0.178 -33.816  1.00  1.08           H  
ATOM   8345  HG  SER A 539     -16.716   1.548 -35.535  1.00  1.08           H  
ATOM   8346  N   ILE A 540     -20.921   1.849 -33.786  1.00  1.06           N  
ATOM   8347  CA  ILE A 540     -22.121   1.857 -32.964  1.00  1.06           C  
ATOM   8348  C   ILE A 540     -23.321   1.612 -33.859  1.00  1.06           C  
ATOM   8349  O   ILE A 540     -24.188   0.801 -33.531  1.00  1.06           O  
ATOM   8350  CB  ILE A 540     -22.296   3.176 -32.182  1.00  1.06           C  
ATOM   8351  CG1 ILE A 540     -21.212   3.311 -31.136  1.00  1.06           C  
ATOM   8352  CG2 ILE A 540     -23.681   3.235 -31.497  1.00  1.06           C  
ATOM   8353  CD1 ILE A 540     -21.169   4.670 -30.519  1.00  1.06           C  
ATOM   8354  H   ILE A 540     -20.370   2.704 -33.879  1.00  1.06           H  
ATOM   8355  HA  ILE A 540     -22.058   1.045 -32.242  1.00  1.06           H  
ATOM   8356  HB  ILE A 540     -22.198   4.017 -32.877  1.00  1.06           H  
ATOM   8357 1HG1 ILE A 540     -21.378   2.580 -30.367  1.00  1.06           H  
ATOM   8358 2HG1 ILE A 540     -20.251   3.111 -31.596  1.00  1.06           H  
ATOM   8359 1HG2 ILE A 540     -23.784   4.185 -30.962  1.00  1.06           H  
ATOM   8360 2HG2 ILE A 540     -24.446   3.166 -32.246  1.00  1.06           H  
ATOM   8361 3HG2 ILE A 540     -23.783   2.408 -30.792  1.00  1.06           H  
ATOM   8362 1HD1 ILE A 540     -20.368   4.698 -29.789  1.00  1.06           H  
ATOM   8363 2HD1 ILE A 540     -20.984   5.413 -31.298  1.00  1.06           H  
ATOM   8364 3HD1 ILE A 540     -22.120   4.890 -30.034  1.00  1.06           H  
ATOM   8365  N   GLU A 541     -23.369   2.279 -35.014  1.00  1.06           N  
ATOM   8366  CA  GLU A 541     -24.504   2.088 -35.900  1.00  1.06           C  
ATOM   8367  C   GLU A 541     -24.589   0.649 -36.397  1.00  1.06           C  
ATOM   8368  O   GLU A 541     -25.680   0.075 -36.411  1.00  1.06           O  
ATOM   8369  CB  GLU A 541     -24.414   3.047 -37.095  1.00  1.06           C  
ATOM   8370  CG  GLU A 541     -24.641   4.545 -36.766  1.00  1.06           C  
ATOM   8371  CD  GLU A 541     -26.054   4.888 -36.348  1.00  1.06           C  
ATOM   8372  OE1 GLU A 541     -26.967   4.577 -37.069  1.00  1.06           O  
ATOM   8373  OE2 GLU A 541     -26.225   5.434 -35.277  1.00  1.06           O  
ATOM   8374  H   GLU A 541     -22.628   2.938 -35.260  1.00  1.06           H  
ATOM   8375  HA  GLU A 541     -25.413   2.306 -35.352  1.00  1.06           H  
ATOM   8376 1HB  GLU A 541     -23.424   2.961 -37.543  1.00  1.06           H  
ATOM   8377 2HB  GLU A 541     -25.139   2.752 -37.852  1.00  1.06           H  
ATOM   8378 1HG  GLU A 541     -23.968   4.831 -35.960  1.00  1.06           H  
ATOM   8379 2HG  GLU A 541     -24.374   5.131 -37.641  1.00  1.06           H  
ATOM   8380  N   GLU A 542     -23.454   0.017 -36.713  1.00  1.08           N  
ATOM   8381  CA  GLU A 542     -23.526  -1.365 -37.175  1.00  1.08           C  
ATOM   8382  C   GLU A 542     -23.964  -2.281 -36.034  1.00  1.08           C  
ATOM   8383  O   GLU A 542     -24.751  -3.215 -36.236  1.00  1.08           O  
ATOM   8384  CB  GLU A 542     -22.185  -1.829 -37.753  1.00  1.08           C  
ATOM   8385  CG  GLU A 542     -21.771  -1.146 -39.085  1.00  1.08           C  
ATOM   8386  CD  GLU A 542     -22.724  -1.386 -40.253  1.00  1.08           C  
ATOM   8387  OE1 GLU A 542     -23.030  -2.516 -40.535  1.00  1.08           O  
ATOM   8388  OE2 GLU A 542     -23.149  -0.415 -40.864  1.00  1.08           O  
ATOM   8389  H   GLU A 542     -22.563   0.516 -36.688  1.00  1.08           H  
ATOM   8390  HA  GLU A 542     -24.272  -1.424 -37.961  1.00  1.08           H  
ATOM   8391 1HB  GLU A 542     -21.394  -1.627 -37.024  1.00  1.08           H  
ATOM   8392 2HB  GLU A 542     -22.207  -2.905 -37.918  1.00  1.08           H  
ATOM   8393 1HG  GLU A 542     -21.712  -0.077 -38.916  1.00  1.08           H  
ATOM   8394 2HG  GLU A 542     -20.776  -1.494 -39.355  1.00  1.08           H  
ATOM   8395  N   SER A 543     -23.493  -1.997 -34.820  1.00  1.11           N  
ATOM   8396  CA  SER A 543     -23.851  -2.822 -33.687  1.00  1.11           C  
ATOM   8397  C   SER A 543     -25.364  -2.722 -33.464  1.00  1.11           C  
ATOM   8398  O   SER A 543     -26.041  -3.742 -33.294  1.00  1.11           O  
ATOM   8399  CB  SER A 543     -23.062  -2.363 -32.468  1.00  1.11           C  
ATOM   8400  OG  SER A 543     -21.681  -2.551 -32.675  1.00  1.11           O  
ATOM   8401  H   SER A 543     -22.840  -1.224 -34.687  1.00  1.11           H  
ATOM   8402  HA  SER A 543     -23.599  -3.858 -33.904  1.00  1.11           H  
ATOM   8403 1HB  SER A 543     -23.265  -1.312 -32.272  1.00  1.11           H  
ATOM   8404 2HB  SER A 543     -23.388  -2.927 -31.594  1.00  1.11           H  
ATOM   8405  HG  SER A 543     -21.426  -1.851 -33.327  1.00  1.11           H  
ATOM   8406  N   LYS A 544     -25.912  -1.500 -33.569  1.00  1.14           N  
ATOM   8407  CA  LYS A 544     -27.350  -1.303 -33.415  1.00  1.14           C  
ATOM   8408  C   LYS A 544     -28.130  -2.015 -34.526  1.00  1.14           C  
ATOM   8409  O   LYS A 544     -29.164  -2.629 -34.258  1.00  1.14           O  
ATOM   8410  CB  LYS A 544     -27.712   0.186 -33.403  1.00  1.14           C  
ATOM   8411  CG  LYS A 544     -27.276   0.969 -32.151  1.00  1.14           C  
ATOM   8412  CD  LYS A 544     -27.901   2.373 -32.131  1.00  1.14           C  
ATOM   8413  CE  LYS A 544     -27.443   3.181 -33.331  1.00  1.14           C  
ATOM   8414  NZ  LYS A 544     -27.869   4.608 -33.284  1.00  1.14           N  
ATOM   8415  H   LYS A 544     -25.309  -0.690 -33.714  1.00  1.14           H  
ATOM   8416  HA  LYS A 544     -27.651  -1.737 -32.459  1.00  1.14           H  
ATOM   8417 1HB  LYS A 544     -27.245   0.670 -34.265  1.00  1.14           H  
ATOM   8418 2HB  LYS A 544     -28.788   0.298 -33.512  1.00  1.14           H  
ATOM   8419 1HG  LYS A 544     -27.583   0.421 -31.260  1.00  1.14           H  
ATOM   8420 2HG  LYS A 544     -26.198   1.062 -32.137  1.00  1.14           H  
ATOM   8421 1HD  LYS A 544     -28.988   2.298 -32.140  1.00  1.14           H  
ATOM   8422 2HD  LYS A 544     -27.593   2.900 -31.225  1.00  1.14           H  
ATOM   8423 1HE  LYS A 544     -26.369   3.149 -33.392  1.00  1.14           H  
ATOM   8424 2HE  LYS A 544     -27.857   2.728 -34.232  1.00  1.14           H  
ATOM   8425 1HZ  LYS A 544     -27.504   5.045 -34.126  1.00  1.14           H  
ATOM   8426 2HZ  LYS A 544     -28.866   4.691 -33.255  1.00  1.14           H  
ATOM   8427 3HZ  LYS A 544     -27.452   5.083 -32.478  1.00  1.14           H  
ATOM   8428  N   LYS A 545     -27.616  -1.998 -35.770  1.00  1.16           N  
ATOM   8429  CA  LYS A 545     -28.292  -2.669 -36.891  1.00  1.16           C  
ATOM   8430  C   LYS A 545     -28.418  -4.158 -36.627  1.00  1.16           C  
ATOM   8431  O   LYS A 545     -29.423  -4.776 -36.974  1.00  1.16           O  
ATOM   8432  CB  LYS A 545     -27.542  -2.481 -38.215  1.00  1.16           C  
ATOM   8433  CG  LYS A 545     -27.593  -1.090 -38.833  1.00  1.16           C  
ATOM   8434  CD  LYS A 545     -26.739  -1.056 -40.098  1.00  1.16           C  
ATOM   8435  CE  LYS A 545     -26.646   0.330 -40.698  1.00  1.16           C  
ATOM   8436  NZ  LYS A 545     -25.728   0.343 -41.882  1.00  1.16           N  
ATOM   8437  H   LYS A 545     -26.764  -1.468 -35.952  1.00  1.16           H  
ATOM   8438  HA  LYS A 545     -29.294  -2.254 -36.990  1.00  1.16           H  
ATOM   8439 1HB  LYS A 545     -26.492  -2.726 -38.066  1.00  1.16           H  
ATOM   8440 2HB  LYS A 545     -27.931  -3.189 -38.948  1.00  1.16           H  
ATOM   8441 1HG  LYS A 545     -28.624  -0.857 -39.098  1.00  1.16           H  
ATOM   8442 2HG  LYS A 545     -27.247  -0.348 -38.139  1.00  1.16           H  
ATOM   8443 1HD  LYS A 545     -25.731  -1.399 -39.863  1.00  1.16           H  
ATOM   8444 2HD  LYS A 545     -27.161  -1.734 -40.838  1.00  1.16           H  
ATOM   8445 1HE  LYS A 545     -27.635   0.662 -41.007  1.00  1.16           H  
ATOM   8446 2HE  LYS A 545     -26.257   1.019 -39.944  1.00  1.16           H  
ATOM   8447 1HZ  LYS A 545     -25.665   1.272 -42.261  1.00  1.16           H  
ATOM   8448 2HZ  LYS A 545     -24.785   0.033 -41.572  1.00  1.16           H  
ATOM   8449 3HZ  LYS A 545     -26.067  -0.284 -42.588  1.00  1.16           H  
ATOM   8450  N   ALA A 546     -27.419  -4.713 -35.943  1.00  1.17           N  
ATOM   8451  CA  ALA A 546     -27.363  -6.128 -35.605  1.00  1.17           C  
ATOM   8452  C   ALA A 546     -28.269  -6.468 -34.424  1.00  1.17           C  
ATOM   8453  O   ALA A 546     -28.363  -7.625 -34.025  1.00  1.17           O  
ATOM   8454  CB  ALA A 546     -25.933  -6.523 -35.260  1.00  1.17           C  
ATOM   8455  H   ALA A 546     -26.615  -4.128 -35.704  1.00  1.17           H  
ATOM   8456  HA  ALA A 546     -27.701  -6.695 -36.473  1.00  1.17           H  
ATOM   8457 1HB  ALA A 546     -25.889  -7.585 -35.041  1.00  1.17           H  
ATOM   8458 2HB  ALA A 546     -25.295  -6.297 -36.097  1.00  1.17           H  
ATOM   8459 3HB  ALA A 546     -25.603  -5.957 -34.400  1.00  1.17           H  
ATOM   8460  N   GLY A 547     -28.914  -5.466 -33.827  1.00  1.16           N  
ATOM   8461  CA  GLY A 547     -29.758  -5.693 -32.671  1.00  1.16           C  
ATOM   8462  C   GLY A 547     -28.953  -5.760 -31.378  1.00  1.16           C  
ATOM   8463  O   GLY A 547     -29.428  -6.308 -30.381  1.00  1.16           O  
ATOM   8464  H   GLY A 547     -28.840  -4.514 -34.177  1.00  1.16           H  
ATOM   8465 1HA  GLY A 547     -30.484  -4.882 -32.603  1.00  1.16           H  
ATOM   8466 2HA  GLY A 547     -30.319  -6.616 -32.806  1.00  1.16           H  
ATOM   8467  N   ILE A 548     -27.734  -5.217 -31.395  1.00  1.12           N  
ATOM   8468  CA  ILE A 548     -26.858  -5.246 -30.230  1.00  1.12           C  
ATOM   8469  C   ILE A 548     -26.863  -3.898 -29.519  1.00  1.12           C  
ATOM   8470  O   ILE A 548     -26.697  -2.848 -30.145  1.00  1.12           O  
ATOM   8471  CB  ILE A 548     -25.416  -5.584 -30.639  1.00  1.12           C  
ATOM   8472  CG1 ILE A 548     -25.373  -6.923 -31.332  1.00  1.12           C  
ATOM   8473  CG2 ILE A 548     -24.522  -5.599 -29.446  1.00  1.12           C  
ATOM   8474  CD1 ILE A 548     -24.036  -7.216 -31.953  1.00  1.12           C  
ATOM   8475  H   ILE A 548     -27.383  -4.764 -32.239  1.00  1.12           H  
ATOM   8476  HA  ILE A 548     -27.211  -6.006 -29.532  1.00  1.12           H  
ATOM   8477  HB  ILE A 548     -25.051  -4.850 -31.333  1.00  1.12           H  
ATOM   8478 1HG1 ILE A 548     -25.617  -7.696 -30.625  1.00  1.12           H  
ATOM   8479 2HG1 ILE A 548     -26.127  -6.934 -32.120  1.00  1.12           H  
ATOM   8480 1HG2 ILE A 548     -23.535  -5.847 -29.776  1.00  1.12           H  
ATOM   8481 2HG2 ILE A 548     -24.517  -4.626 -28.963  1.00  1.12           H  
ATOM   8482 3HG2 ILE A 548     -24.870  -6.349 -28.743  1.00  1.12           H  
ATOM   8483 1HD1 ILE A 548     -24.075  -8.186 -32.440  1.00  1.12           H  
ATOM   8484 2HD1 ILE A 548     -23.798  -6.445 -32.689  1.00  1.12           H  
ATOM   8485 3HD1 ILE A 548     -23.270  -7.230 -31.181  1.00  1.12           H  
ATOM   8486  N   ARG A 549     -27.112  -3.914 -28.215  1.00  1.09           N  
ATOM   8487  CA  ARG A 549     -27.123  -2.685 -27.443  1.00  1.09           C  
ATOM   8488  C   ARG A 549     -25.715  -2.227 -27.156  1.00  1.09           C  
ATOM   8489  O   ARG A 549     -24.845  -3.042 -26.856  1.00  1.09           O  
ATOM   8490  CB  ARG A 549     -27.878  -2.828 -26.130  1.00  1.09           C  
ATOM   8491  CG  ARG A 549     -27.814  -1.570 -25.235  1.00  1.09           C  
ATOM   8492  CD  ARG A 549     -28.739  -1.628 -24.096  1.00  1.09           C  
ATOM   8493  NE  ARG A 549     -30.113  -1.535 -24.554  1.00  1.09           N  
ATOM   8494  CZ  ARG A 549     -31.199  -1.568 -23.762  1.00  1.09           C  
ATOM   8495  NH1 ARG A 549     -31.074  -1.677 -22.474  1.00  1.09           N  
ATOM   8496  NH2 ARG A 549     -32.407  -1.488 -24.289  1.00  1.09           N  
ATOM   8497  H   ARG A 549     -27.233  -4.801 -27.729  1.00  1.09           H  
ATOM   8498  HA  ARG A 549     -27.622  -1.915 -28.031  1.00  1.09           H  
ATOM   8499 1HB  ARG A 549     -28.924  -3.049 -26.331  1.00  1.09           H  
ATOM   8500 2HB  ARG A 549     -27.468  -3.662 -25.569  1.00  1.09           H  
ATOM   8501 1HG  ARG A 549     -26.810  -1.474 -24.829  1.00  1.09           H  
ATOM   8502 2HG  ARG A 549     -28.049  -0.680 -25.822  1.00  1.09           H  
ATOM   8503 1HD  ARG A 549     -28.613  -2.570 -23.564  1.00  1.09           H  
ATOM   8504 2HD  ARG A 549     -28.544  -0.793 -23.415  1.00  1.09           H  
ATOM   8505  HE  ARG A 549     -30.266  -1.448 -25.550  1.00  1.09           H  
ATOM   8506 1HH1 ARG A 549     -30.162  -1.734 -22.042  1.00  1.09           H  
ATOM   8507 2HH1 ARG A 549     -31.917  -1.695 -21.904  1.00  1.09           H  
ATOM   8508 1HH2 ARG A 549     -32.518  -1.402 -25.287  1.00  1.09           H  
ATOM   8509 2HH2 ARG A 549     -33.223  -1.514 -23.685  1.00  1.09           H  
ATOM   8510  N   THR A 550     -25.494  -0.936 -27.251  1.00  1.07           N  
ATOM   8511  CA  THR A 550     -24.209  -0.382 -26.896  1.00  1.07           C  
ATOM   8512  C   THR A 550     -24.335   0.397 -25.604  1.00  1.07           C  
ATOM   8513  O   THR A 550     -25.341   1.062 -25.349  1.00  1.07           O  
ATOM   8514  CB  THR A 550     -23.595   0.456 -28.028  1.00  1.07           C  
ATOM   8515  OG1 THR A 550     -23.376  -0.388 -29.170  1.00  1.07           O  
ATOM   8516  CG2 THR A 550     -22.250   1.086 -27.582  1.00  1.07           C  
ATOM   8517  H   THR A 550     -26.240  -0.321 -27.546  1.00  1.07           H  
ATOM   8518  HA  THR A 550     -23.517  -1.201 -26.713  1.00  1.07           H  
ATOM   8519  HB  THR A 550     -24.282   1.217 -28.318  1.00  1.07           H  
ATOM   8520  HG1 THR A 550     -23.025  -1.233 -28.875  1.00  1.07           H  
ATOM   8521 1HG2 THR A 550     -21.834   1.658 -28.389  1.00  1.07           H  
ATOM   8522 2HG2 THR A 550     -22.409   1.746 -26.729  1.00  1.07           H  
ATOM   8523 3HG2 THR A 550     -21.552   0.295 -27.299  1.00  1.07           H  
ATOM   8524  N   VAL A 551     -23.355   0.200 -24.758  1.00  1.09           N  
ATOM   8525  CA  VAL A 551     -23.231   0.846 -23.477  1.00  1.09           C  
ATOM   8526  C   VAL A 551     -21.970   1.682 -23.367  1.00  1.09           C  
ATOM   8527  O   VAL A 551     -20.931   1.308 -23.908  1.00  1.09           O  
ATOM   8528  CB  VAL A 551     -23.313  -0.185 -22.345  1.00  1.09           C  
ATOM   8529  CG1 VAL A 551     -22.971   0.470 -21.042  1.00  1.09           C  
ATOM   8530  CG2 VAL A 551     -24.738  -0.720 -22.308  1.00  1.09           C  
ATOM   8531  H   VAL A 551     -22.613  -0.433 -25.045  1.00  1.09           H  
ATOM   8532  HA  VAL A 551     -24.083   1.502 -23.379  1.00  1.09           H  
ATOM   8533  HB  VAL A 551     -22.621  -1.000 -22.523  1.00  1.09           H  
ATOM   8534 1HG1 VAL A 551     -23.049  -0.219 -20.236  1.00  1.09           H  
ATOM   8535 2HG1 VAL A 551     -21.959   0.854 -21.072  1.00  1.09           H  
ATOM   8536 3HG1 VAL A 551     -23.646   1.275 -20.890  1.00  1.09           H  
ATOM   8537 1HG2 VAL A 551     -24.844  -1.448 -21.527  1.00  1.09           H  
ATOM   8538 2HG2 VAL A 551     -25.422   0.109 -22.128  1.00  1.09           H  
ATOM   8539 3HG2 VAL A 551     -24.978  -1.176 -23.254  1.00  1.09           H  
ATOM   8540  N   MET A 552     -22.084   2.863 -22.766  1.00  1.15           N  
ATOM   8541  CA  MET A 552     -20.903   3.703 -22.547  1.00  1.15           C  
ATOM   8542  C   MET A 552     -20.740   4.098 -21.083  1.00  1.15           C  
ATOM   8543  O   MET A 552     -21.732   4.381 -20.402  1.00  1.15           O  
ATOM   8544  CB  MET A 552     -20.916   4.969 -23.407  1.00  1.15           C  
ATOM   8545  CG  MET A 552     -19.695   5.884 -23.211  1.00  1.15           C  
ATOM   8546  SD  MET A 552     -19.834   7.379 -24.135  1.00  1.15           S  
ATOM   8547  CE  MET A 552     -21.096   8.135 -23.112  1.00  1.15           C  
ATOM   8548  H   MET A 552     -23.002   3.122 -22.398  1.00  1.15           H  
ATOM   8549  HA  MET A 552     -20.028   3.131 -22.824  1.00  1.15           H  
ATOM   8550 1HB  MET A 552     -20.918   4.678 -24.458  1.00  1.15           H  
ATOM   8551 2HB  MET A 552     -21.783   5.553 -23.237  1.00  1.15           H  
ATOM   8552 1HG  MET A 552     -19.588   6.160 -22.171  1.00  1.15           H  
ATOM   8553 2HG  MET A 552     -18.785   5.358 -23.523  1.00  1.15           H  
ATOM   8554 1HE  MET A 552     -21.369   9.081 -23.513  1.00  1.15           H  
ATOM   8555 2HE  MET A 552     -21.968   7.498 -23.091  1.00  1.15           H  
ATOM   8556 3HE  MET A 552     -20.721   8.266 -22.095  1.00  1.15           H  
ATOM   8557  N   ILE A 553     -19.486   4.084 -20.624  1.00  1.25           N  
ATOM   8558  CA  ILE A 553     -19.080   4.531 -19.293  1.00  1.25           C  
ATOM   8559  C   ILE A 553     -18.015   5.639 -19.355  1.00  1.25           C  
ATOM   8560  O   ILE A 553     -17.064   5.538 -20.111  1.00  1.25           O  
ATOM   8561  CB  ILE A 553     -18.558   3.341 -18.458  1.00  1.25           C  
ATOM   8562  CG1 ILE A 553     -19.699   2.318 -18.283  1.00  1.25           C  
ATOM   8563  CG2 ILE A 553     -18.019   3.831 -17.104  1.00  1.25           C  
ATOM   8564  CD1 ILE A 553     -19.349   1.031 -17.602  1.00  1.25           C  
ATOM   8565  H   ILE A 553     -18.766   3.720 -21.249  1.00  1.25           H  
ATOM   8566  HA  ILE A 553     -19.955   4.936 -18.791  1.00  1.25           H  
ATOM   8567  HB  ILE A 553     -17.757   2.842 -19.007  1.00  1.25           H  
ATOM   8568 1HG1 ILE A 553     -20.450   2.797 -17.735  1.00  1.25           H  
ATOM   8569 2HG1 ILE A 553     -20.093   2.064 -19.264  1.00  1.25           H  
ATOM   8570 1HG2 ILE A 553     -17.657   2.992 -16.542  1.00  1.25           H  
ATOM   8571 2HG2 ILE A 553     -17.201   4.530 -17.267  1.00  1.25           H  
ATOM   8572 3HG2 ILE A 553     -18.812   4.324 -16.552  1.00  1.25           H  
ATOM   8573 1HD1 ILE A 553     -20.241   0.405 -17.534  1.00  1.25           H  
ATOM   8574 2HD1 ILE A 553     -18.581   0.508 -18.169  1.00  1.25           H  
ATOM   8575 3HD1 ILE A 553     -18.989   1.255 -16.608  1.00  1.25           H  
ATOM   8576  N   THR A 554     -18.175   6.720 -18.591  1.00  1.35           N  
ATOM   8577  CA  THR A 554     -17.143   7.771 -18.603  1.00  1.35           C  
ATOM   8578  C   THR A 554     -16.947   8.418 -17.233  1.00  1.35           C  
ATOM   8579  O   THR A 554     -17.912   8.698 -16.528  1.00  1.35           O  
ATOM   8580  CB  THR A 554     -17.486   8.849 -19.635  1.00  1.35           C  
ATOM   8581  OG1 THR A 554     -16.463   9.859 -19.627  1.00  1.35           O  
ATOM   8582  CG2 THR A 554     -18.815   9.467 -19.340  1.00  1.35           C  
ATOM   8583  H   THR A 554     -18.987   6.791 -17.999  1.00  1.35           H  
ATOM   8584  HA  THR A 554     -16.191   7.316 -18.893  1.00  1.35           H  
ATOM   8585  HB  THR A 554     -17.529   8.396 -20.623  1.00  1.35           H  
ATOM   8586  HG1 THR A 554     -16.356  10.197 -18.734  1.00  1.35           H  
ATOM   8587 1HG2 THR A 554     -19.034  10.221 -20.090  1.00  1.35           H  
ATOM   8588 2HG2 THR A 554     -19.581   8.691 -19.362  1.00  1.35           H  
ATOM   8589 3HG2 THR A 554     -18.790   9.930 -18.354  1.00  1.35           H  
ATOM   8590  N   GLY A 555     -15.706   8.762 -16.892  1.00  1.41           N  
ATOM   8591  CA  GLY A 555     -15.347   9.274 -15.553  1.00  1.41           C  
ATOM   8592  C   GLY A 555     -15.725  10.708 -15.164  1.00  1.41           C  
ATOM   8593  O   GLY A 555     -14.861  11.477 -14.744  1.00  1.41           O  
ATOM   8594  H   GLY A 555     -14.961   8.578 -17.553  1.00  1.41           H  
ATOM   8595 1HA  GLY A 555     -15.760   8.602 -14.810  1.00  1.41           H  
ATOM   8596 2HA  GLY A 555     -14.268   9.176 -15.444  1.00  1.41           H  
ATOM   8597  N   ASP A 556     -16.999  11.069 -15.298  1.00  1.42           N  
ATOM   8598  CA  ASP A 556     -17.441  12.410 -14.895  1.00  1.42           C  
ATOM   8599  C   ASP A 556     -18.814  12.467 -14.197  1.00  1.42           C  
ATOM   8600  O   ASP A 556     -18.915  12.491 -12.961  1.00  1.42           O  
ATOM   8601  CB  ASP A 556     -17.432  13.349 -16.117  1.00  1.42           C  
ATOM   8602  CG  ASP A 556     -17.847  14.831 -15.810  1.00  1.42           C  
ATOM   8603  OD1 ASP A 556     -17.838  15.220 -14.666  1.00  1.42           O  
ATOM   8604  OD2 ASP A 556     -18.170  15.543 -16.751  1.00  1.42           O  
ATOM   8605  H   ASP A 556     -17.646  10.379 -15.667  1.00  1.42           H  
ATOM   8606  HA  ASP A 556     -16.710  12.798 -14.188  1.00  1.42           H  
ATOM   8607 1HB  ASP A 556     -16.422  13.368 -16.531  1.00  1.42           H  
ATOM   8608 2HB  ASP A 556     -18.079  12.952 -16.897  1.00  1.42           H  
ATOM   8609  N   HIS A 557     -19.871  12.538 -15.001  1.00  1.37           N  
ATOM   8610  CA  HIS A 557     -21.224  12.765 -14.510  1.00  1.37           C  
ATOM   8611  C   HIS A 557     -22.251  12.400 -15.566  1.00  1.37           C  
ATOM   8612  O   HIS A 557     -21.971  12.480 -16.764  1.00  1.37           O  
ATOM   8613  CB  HIS A 557     -21.416  14.221 -14.072  1.00  1.37           C  
ATOM   8614  CG  HIS A 557     -22.702  14.461 -13.320  1.00  1.37           C  
ATOM   8615  ND1 HIS A 557     -23.913  14.681 -13.956  1.00  1.37           N  
ATOM   8616  CD2 HIS A 557     -22.961  14.496 -11.991  1.00  1.37           C  
ATOM   8617  CE1 HIS A 557     -24.859  14.847 -13.043  1.00  1.37           C  
ATOM   8618  NE2 HIS A 557     -24.307  14.739 -11.844  1.00  1.37           N  
ATOM   8619  H   HIS A 557     -19.727  12.479 -15.994  1.00  1.37           H  
ATOM   8620  HA  HIS A 557     -21.406  12.130 -13.643  1.00  1.37           H  
ATOM   8621 1HB  HIS A 557     -20.583  14.525 -13.433  1.00  1.37           H  
ATOM   8622 2HB  HIS A 557     -21.401  14.869 -14.949  1.00  1.37           H  
ATOM   8623  HD2 HIS A 557     -22.237  14.356 -11.187  1.00  1.37           H  
ATOM   8624  HE1 HIS A 557     -25.913  15.039 -13.250  1.00  1.37           H  
ATOM   8625  HE2 HIS A 557     -24.790  14.821 -10.959  1.00  1.37           H  
ATOM   8626  N   LYS A 558     -23.436  12.005 -15.120  1.00  1.27           N  
ATOM   8627  CA  LYS A 558     -24.542  11.665 -16.007  1.00  1.27           C  
ATOM   8628  C   LYS A 558     -24.851  12.712 -17.071  1.00  1.27           C  
ATOM   8629  O   LYS A 558     -25.126  12.350 -18.212  1.00  1.27           O  
ATOM   8630  CB  LYS A 558     -25.816  11.436 -15.214  1.00  1.27           C  
ATOM   8631  CG  LYS A 558     -26.982  11.056 -16.065  1.00  1.27           C  
ATOM   8632  CD  LYS A 558     -28.221  10.776 -15.232  1.00  1.27           C  
ATOM   8633  CE  LYS A 558     -28.854  12.052 -14.723  1.00  1.27           C  
ATOM   8634  NZ  LYS A 558     -30.159  11.785 -14.062  1.00  1.27           N  
ATOM   8635  H   LYS A 558     -23.589  11.966 -14.121  1.00  1.27           H  
ATOM   8636  HA  LYS A 558     -24.287  10.737 -16.517  1.00  1.27           H  
ATOM   8637 1HB  LYS A 558     -25.669  10.621 -14.538  1.00  1.27           H  
ATOM   8638 2HB  LYS A 558     -26.067  12.323 -14.634  1.00  1.27           H  
ATOM   8639 1HG  LYS A 558     -27.197  11.855 -16.781  1.00  1.27           H  
ATOM   8640 2HG  LYS A 558     -26.714  10.162 -16.617  1.00  1.27           H  
ATOM   8641 1HD  LYS A 558     -28.953  10.236 -15.825  1.00  1.27           H  
ATOM   8642 2HD  LYS A 558     -27.949  10.155 -14.381  1.00  1.27           H  
ATOM   8643 1HE  LYS A 558     -28.181  12.526 -14.009  1.00  1.27           H  
ATOM   8644 2HE  LYS A 558     -29.013  12.731 -15.563  1.00  1.27           H  
ATOM   8645 1HZ  LYS A 558     -30.559  12.649 -13.736  1.00  1.27           H  
ATOM   8646 2HZ  LYS A 558     -30.789  11.351 -14.729  1.00  1.27           H  
ATOM   8647 3HZ  LYS A 558     -30.019  11.160 -13.281  1.00  1.27           H  
ATOM   8648  N   THR A 559     -24.852  14.005 -16.720  1.00  1.17           N  
ATOM   8649  CA  THR A 559     -25.221  15.010 -17.725  1.00  1.17           C  
ATOM   8650  C   THR A 559     -24.239  15.007 -18.893  1.00  1.17           C  
ATOM   8651  O   THR A 559     -24.643  15.004 -20.061  1.00  1.17           O  
ATOM   8652  CB  THR A 559     -25.292  16.433 -17.126  1.00  1.17           C  
ATOM   8653  OG1 THR A 559     -26.312  16.496 -16.112  1.00  1.17           O  
ATOM   8654  CG2 THR A 559     -25.610  17.453 -18.217  1.00  1.17           C  
ATOM   8655  H   THR A 559     -24.591  14.278 -15.773  1.00  1.17           H  
ATOM   8656  HA  THR A 559     -26.207  14.757 -18.117  1.00  1.17           H  
ATOM   8657  HB  THR A 559     -24.329  16.681 -16.674  1.00  1.17           H  
ATOM   8658  HG1 THR A 559     -26.352  17.407 -15.759  1.00  1.17           H  
ATOM   8659 1HG2 THR A 559     -25.651  18.458 -17.784  1.00  1.17           H  
ATOM   8660 2HG2 THR A 559     -24.847  17.422 -18.987  1.00  1.17           H  
ATOM   8661 3HG2 THR A 559     -26.572  17.213 -18.659  1.00  1.17           H  
ATOM   8662  N   THR A 560     -22.947  14.994 -18.578  1.00  1.08           N  
ATOM   8663  CA  THR A 560     -21.924  14.995 -19.609  1.00  1.08           C  
ATOM   8664  C   THR A 560     -21.992  13.708 -20.398  1.00  1.08           C  
ATOM   8665  O   THR A 560     -21.960  13.706 -21.628  1.00  1.08           O  
ATOM   8666  CB  THR A 560     -20.513  15.090 -19.007  1.00  1.08           C  
ATOM   8667  OG1 THR A 560     -20.346  16.316 -18.284  1.00  1.08           O  
ATOM   8668  CG2 THR A 560     -19.483  15.005 -20.101  1.00  1.08           C  
ATOM   8669  H   THR A 560     -22.676  14.974 -17.606  1.00  1.08           H  
ATOM   8670  HA  THR A 560     -22.097  15.833 -20.285  1.00  1.08           H  
ATOM   8671  HB  THR A 560     -20.365  14.260 -18.313  1.00  1.08           H  
ATOM   8672  HG1 THR A 560     -19.553  16.214 -17.686  1.00  1.08           H  
ATOM   8673 1HG2 THR A 560     -18.487  15.057 -19.657  1.00  1.08           H  
ATOM   8674 2HG2 THR A 560     -19.601  14.066 -20.626  1.00  1.08           H  
ATOM   8675 3HG2 THR A 560     -19.618  15.833 -20.795  1.00  1.08           H  
ATOM   8676  N   ALA A 561     -22.081  12.598 -19.675  1.00  1.02           N  
ATOM   8677  CA  ALA A 561     -22.095  11.293 -20.292  1.00  1.02           C  
ATOM   8678  C   ALA A 561     -23.271  11.125 -21.225  1.00  1.02           C  
ATOM   8679  O   ALA A 561     -23.139  10.552 -22.308  1.00  1.02           O  
ATOM   8680  CB  ALA A 561     -22.142  10.254 -19.218  1.00  1.02           C  
ATOM   8681  H   ALA A 561     -22.122  12.656 -18.658  1.00  1.02           H  
ATOM   8682  HA  ALA A 561     -21.180  11.183 -20.865  1.00  1.02           H  
ATOM   8683 1HB  ALA A 561     -22.095   9.281 -19.649  1.00  1.02           H  
ATOM   8684 2HB  ALA A 561     -21.298  10.393 -18.559  1.00  1.02           H  
ATOM   8685 3HB  ALA A 561     -23.062  10.368 -18.651  1.00  1.02           H  
ATOM   8686  N   GLN A 562     -24.423  11.655 -20.818  1.00  0.99           N  
ATOM   8687  CA  GLN A 562     -25.618  11.580 -21.620  1.00  0.99           C  
ATOM   8688  C   GLN A 562     -25.420  12.353 -22.902  1.00  0.99           C  
ATOM   8689  O   GLN A 562     -25.726  11.863 -23.992  1.00  0.99           O  
ATOM   8690  CB  GLN A 562     -26.822  12.082 -20.821  1.00  0.99           C  
ATOM   8691  CG  GLN A 562     -28.163  12.011 -21.521  1.00  0.99           C  
ATOM   8692  CD  GLN A 562     -29.307  12.307 -20.555  1.00  0.99           C  
ATOM   8693  OE1 GLN A 562     -29.284  13.316 -19.835  1.00  0.99           O  
ATOM   8694  NE2 GLN A 562     -30.320  11.433 -20.531  1.00  0.99           N  
ATOM   8695  H   GLN A 562     -24.488  12.103 -19.908  1.00  0.99           H  
ATOM   8696  HA  GLN A 562     -25.785  10.551 -21.856  1.00  0.99           H  
ATOM   8697 1HB  GLN A 562     -26.905  11.504 -19.900  1.00  0.99           H  
ATOM   8698 2HB  GLN A 562     -26.648  13.120 -20.533  1.00  0.99           H  
ATOM   8699 1HG  GLN A 562     -28.175  12.762 -22.305  1.00  0.99           H  
ATOM   8700 2HG  GLN A 562     -28.321  11.040 -21.950  1.00  0.99           H  
ATOM   8701 1HE2 GLN A 562     -31.100  11.575 -19.912  1.00  0.99           H  
ATOM   8702 2HE2 GLN A 562     -30.337  10.604 -21.156  1.00  0.99           H  
ATOM   8703  N   ALA A 563     -24.871  13.559 -22.780  1.00  0.98           N  
ATOM   8704  CA  ALA A 563     -24.618  14.393 -23.938  1.00  0.98           C  
ATOM   8705  C   ALA A 563     -23.649  13.730 -24.903  1.00  0.98           C  
ATOM   8706  O   ALA A 563     -23.844  13.769 -26.124  1.00  0.98           O  
ATOM   8707  CB  ALA A 563     -24.072  15.699 -23.492  1.00  0.98           C  
ATOM   8708  H   ALA A 563     -24.643  13.925 -21.853  1.00  0.98           H  
ATOM   8709  HA  ALA A 563     -25.561  14.557 -24.452  1.00  0.98           H  
ATOM   8710 1HB  ALA A 563     -23.927  16.315 -24.352  1.00  0.98           H  
ATOM   8711 2HB  ALA A 563     -24.781  16.160 -22.820  1.00  0.98           H  
ATOM   8712 3HB  ALA A 563     -23.129  15.554 -22.975  1.00  0.98           H  
ATOM   8713  N   ILE A 564     -22.627  13.069 -24.358  1.00  0.97           N  
ATOM   8714  CA  ILE A 564     -21.676  12.361 -25.193  1.00  0.97           C  
ATOM   8715  C   ILE A 564     -22.383  11.233 -25.903  1.00  0.97           C  
ATOM   8716  O   ILE A 564     -22.241  11.075 -27.115  1.00  0.97           O  
ATOM   8717  CB  ILE A 564     -20.524  11.766 -24.385  1.00  0.97           C  
ATOM   8718  CG1 ILE A 564     -19.619  12.844 -23.805  1.00  0.97           C  
ATOM   8719  CG2 ILE A 564     -19.759  10.816 -25.277  1.00  0.97           C  
ATOM   8720  CD1 ILE A 564     -18.681  12.290 -22.755  1.00  0.97           C  
ATOM   8721  H   ILE A 564     -22.500  13.086 -23.345  1.00  0.97           H  
ATOM   8722  HA  ILE A 564     -21.275  13.050 -25.933  1.00  0.97           H  
ATOM   8723  HB  ILE A 564     -20.934  11.237 -23.542  1.00  0.97           H  
ATOM   8724 1HG1 ILE A 564     -19.022  13.278 -24.606  1.00  0.97           H  
ATOM   8725 2HG1 ILE A 564     -20.224  13.631 -23.363  1.00  0.97           H  
ATOM   8726 1HG2 ILE A 564     -18.979  10.366 -24.700  1.00  0.97           H  
ATOM   8727 2HG2 ILE A 564     -20.427  10.040 -25.650  1.00  0.97           H  
ATOM   8728 3HG2 ILE A 564     -19.340  11.359 -26.120  1.00  0.97           H  
ATOM   8729 1HD1 ILE A 564     -18.048  13.089 -22.375  1.00  0.97           H  
ATOM   8730 2HD1 ILE A 564     -19.259  11.872 -21.943  1.00  0.97           H  
ATOM   8731 3HD1 ILE A 564     -18.066  11.518 -23.188  1.00  0.97           H  
ATOM   8732  N   GLY A 565     -23.182  10.471 -25.159  1.00  0.97           N  
ATOM   8733  CA  GLY A 565     -23.910   9.365 -25.729  1.00  0.97           C  
ATOM   8734  C   GLY A 565     -24.803   9.839 -26.873  1.00  0.97           C  
ATOM   8735  O   GLY A 565     -24.987   9.152 -27.881  1.00  0.97           O  
ATOM   8736  H   GLY A 565     -23.268  10.650 -24.159  1.00  0.97           H  
ATOM   8737 1HA  GLY A 565     -23.222   8.597 -26.053  1.00  0.97           H  
ATOM   8738 2HA  GLY A 565     -24.506   8.920 -24.956  1.00  0.97           H  
ATOM   8739  N   ARG A 566     -25.363  11.036 -26.756  1.00  0.98           N  
ATOM   8740  CA  ARG A 566     -26.170  11.540 -27.852  1.00  0.98           C  
ATOM   8741  C   ARG A 566     -25.254  11.870 -29.054  1.00  0.98           C  
ATOM   8742  O   ARG A 566     -25.543  11.499 -30.196  1.00  0.98           O  
ATOM   8743  CB  ARG A 566     -26.943  12.772 -27.392  1.00  0.98           C  
ATOM   8744  CG  ARG A 566     -28.053  12.475 -26.364  1.00  0.98           C  
ATOM   8745  CD  ARG A 566     -28.659  13.725 -25.854  1.00  0.98           C  
ATOM   8746  NE  ARG A 566     -29.635  13.492 -24.802  1.00  0.98           N  
ATOM   8747  CZ  ARG A 566     -30.154  14.474 -24.031  1.00  0.98           C  
ATOM   8748  NH1 ARG A 566     -29.781  15.719 -24.223  1.00  0.98           N  
ATOM   8749  NH2 ARG A 566     -31.028  14.198 -23.087  1.00  0.98           N  
ATOM   8750  H   ARG A 566     -25.252  11.572 -25.895  1.00  0.98           H  
ATOM   8751  HA  ARG A 566     -26.885  10.770 -28.148  1.00  0.98           H  
ATOM   8752 1HB  ARG A 566     -26.258  13.483 -26.939  1.00  0.98           H  
ATOM   8753 2HB  ARG A 566     -27.401  13.256 -28.251  1.00  0.98           H  
ATOM   8754 1HG  ARG A 566     -28.837  11.876 -26.837  1.00  0.98           H  
ATOM   8755 2HG  ARG A 566     -27.644  11.920 -25.527  1.00  0.98           H  
ATOM   8756 1HD  ARG A 566     -27.873  14.364 -25.453  1.00  0.98           H  
ATOM   8757 2HD  ARG A 566     -29.160  14.238 -26.672  1.00  0.98           H  
ATOM   8758  HE  ARG A 566     -29.951  12.532 -24.634  1.00  0.98           H  
ATOM   8759 1HH1 ARG A 566     -29.107  15.942 -24.944  1.00  0.98           H  
ATOM   8760 2HH1 ARG A 566     -30.166  16.454 -23.647  1.00  0.98           H  
ATOM   8761 1HH2 ARG A 566     -31.323  13.239 -22.922  1.00  0.98           H  
ATOM   8762 2HH2 ARG A 566     -31.414  14.936 -22.523  1.00  0.98           H  
ATOM   8763  N   ASP A 567     -24.086  12.479 -28.778  1.00  0.98           N  
ATOM   8764  CA  ASP A 567     -23.108  12.887 -29.804  1.00  0.98           C  
ATOM   8765  C   ASP A 567     -22.539  11.706 -30.600  1.00  0.98           C  
ATOM   8766  O   ASP A 567     -22.230  11.839 -31.786  1.00  0.98           O  
ATOM   8767  CB  ASP A 567     -21.957  13.686 -29.157  1.00  0.98           C  
ATOM   8768  CG  ASP A 567     -21.040  14.446 -30.149  1.00  0.98           C  
ATOM   8769  OD1 ASP A 567     -21.540  15.304 -30.840  1.00  0.98           O  
ATOM   8770  OD2 ASP A 567     -19.846  14.207 -30.159  1.00  0.98           O  
ATOM   8771  H   ASP A 567     -23.887  12.730 -27.809  1.00  0.98           H  
ATOM   8772  HA  ASP A 567     -23.617  13.546 -30.506  1.00  0.98           H  
ATOM   8773 1HB  ASP A 567     -22.373  14.398 -28.440  1.00  0.98           H  
ATOM   8774 2HB  ASP A 567     -21.335  12.995 -28.589  1.00  0.98           H  
ATOM   8775  N   ILE A 568     -22.442  10.539 -29.966  1.00  1.00           N  
ATOM   8776  CA  ILE A 568     -21.889   9.359 -30.626  1.00  1.00           C  
ATOM   8777  C   ILE A 568     -22.978   8.470 -31.244  1.00  1.00           C  
ATOM   8778  O   ILE A 568     -22.679   7.391 -31.751  1.00  1.00           O  
ATOM   8779  CB  ILE A 568     -21.029   8.534 -29.634  1.00  1.00           C  
ATOM   8780  CG1 ILE A 568     -21.878   7.989 -28.556  1.00  1.00           C  
ATOM   8781  CG2 ILE A 568     -19.946   9.382 -29.015  1.00  1.00           C  
ATOM   8782  CD1 ILE A 568     -21.160   7.049 -27.593  1.00  1.00           C  
ATOM   8783  H   ILE A 568     -22.689  10.511 -28.976  1.00  1.00           H  
ATOM   8784  HA  ILE A 568     -21.238   9.696 -31.430  1.00  1.00           H  
ATOM   8785  HB  ILE A 568     -20.574   7.701 -30.162  1.00  1.00           H  
ATOM   8786 1HG1 ILE A 568     -22.270   8.814 -28.020  1.00  1.00           H  
ATOM   8787 2HG1 ILE A 568     -22.702   7.460 -29.011  1.00  1.00           H  
ATOM   8788 1HG2 ILE A 568     -19.360   8.775 -28.327  1.00  1.00           H  
ATOM   8789 2HG2 ILE A 568     -19.312   9.765 -29.774  1.00  1.00           H  
ATOM   8790 3HG2 ILE A 568     -20.393  10.207 -28.475  1.00  1.00           H  
ATOM   8791 1HD1 ILE A 568     -21.850   6.707 -26.832  1.00  1.00           H  
ATOM   8792 2HD1 ILE A 568     -20.768   6.203 -28.121  1.00  1.00           H  
ATOM   8793 3HD1 ILE A 568     -20.344   7.588 -27.122  1.00  1.00           H  
ATOM   8794  N   GLY A 569     -24.244   8.911 -31.208  1.00  1.04           N  
ATOM   8795  CA  GLY A 569     -25.339   8.134 -31.793  1.00  1.04           C  
ATOM   8796  C   GLY A 569     -25.814   6.977 -30.908  1.00  1.04           C  
ATOM   8797  O   GLY A 569     -26.459   6.034 -31.386  1.00  1.04           O  
ATOM   8798  H   GLY A 569     -24.468   9.816 -30.790  1.00  1.04           H  
ATOM   8799 1HA  GLY A 569     -26.176   8.807 -31.983  1.00  1.04           H  
ATOM   8800 2HA  GLY A 569     -25.023   7.745 -32.760  1.00  1.04           H  
ATOM   8801  N   LEU A 570     -25.478   7.028 -29.625  1.00  1.10           N  
ATOM   8802  CA  LEU A 570     -25.829   5.974 -28.695  1.00  1.10           C  
ATOM   8803  C   LEU A 570     -27.161   6.191 -27.988  1.00  1.10           C  
ATOM   8804  O   LEU A 570     -27.976   5.273 -27.871  1.00  1.10           O  
ATOM   8805  CB  LEU A 570     -24.741   5.844 -27.628  1.00  1.10           C  
ATOM   8806  CG  LEU A 570     -25.003   4.825 -26.643  1.00  1.10           C  
ATOM   8807  CD1 LEU A 570     -25.040   3.612 -27.371  1.00  1.10           C  
ATOM   8808  CD2 LEU A 570     -23.925   4.809 -25.550  1.00  1.10           C  
ATOM   8809  H   LEU A 570     -24.983   7.836 -29.258  1.00  1.10           H  
ATOM   8810  HA  LEU A 570     -25.888   5.041 -29.251  1.00  1.10           H  
ATOM   8811 1HB  LEU A 570     -23.811   5.586 -28.119  1.00  1.10           H  
ATOM   8812 2HB  LEU A 570     -24.622   6.784 -27.118  1.00  1.10           H  
ATOM   8813  HG  LEU A 570     -25.980   4.984 -26.184  1.00  1.10           H  
ATOM   8814 1HD1 LEU A 570     -25.251   2.840 -26.713  1.00  1.10           H  
ATOM   8815 2HD1 LEU A 570     -25.816   3.658 -28.132  1.00  1.10           H  
ATOM   8816 3HD1 LEU A 570     -24.075   3.463 -27.841  1.00  1.10           H  
ATOM   8817 1HD2 LEU A 570     -24.140   4.008 -24.834  1.00  1.10           H  
ATOM   8818 2HD2 LEU A 570     -22.949   4.636 -25.999  1.00  1.10           H  
ATOM   8819 3HD2 LEU A 570     -23.922   5.766 -25.034  1.00  1.10           H  
ATOM   8820  N   MET A 571     -27.338   7.391 -27.459  1.00  1.18           N  
ATOM   8821  CA  MET A 571     -28.483   7.708 -26.606  1.00  1.18           C  
ATOM   8822  C   MET A 571     -29.570   8.548 -27.244  1.00  1.18           C  
ATOM   8823  O   MET A 571     -29.371   9.161 -28.296  1.00  1.18           O  
ATOM   8824  CB  MET A 571     -27.991   8.383 -25.369  1.00  1.18           C  
ATOM   8825  CG  MET A 571     -27.111   7.533 -24.588  1.00  1.18           C  
ATOM   8826  SD  MET A 571     -26.550   8.360 -23.227  1.00  1.18           S  
ATOM   8827  CE  MET A 571     -27.892   8.314 -22.187  1.00  1.18           C  
ATOM   8828  H   MET A 571     -26.624   8.093 -27.637  1.00  1.18           H  
ATOM   8829  HA  MET A 571     -28.948   6.769 -26.310  1.00  1.18           H  
ATOM   8830 1HB  MET A 571     -27.452   9.279 -25.637  1.00  1.18           H  
ATOM   8831 2HB  MET A 571     -28.830   8.686 -24.746  1.00  1.18           H  
ATOM   8832 1HG  MET A 571     -27.658   6.655 -24.270  1.00  1.18           H  
ATOM   8833 2HG  MET A 571     -26.264   7.226 -25.180  1.00  1.18           H  
ATOM   8834 1HE  MET A 571     -27.648   8.841 -21.292  1.00  1.18           H  
ATOM   8835 2HE  MET A 571     -28.707   8.805 -22.678  1.00  1.18           H  
ATOM   8836 3HE  MET A 571     -28.160   7.284 -21.965  1.00  1.18           H  
ATOM   8837  N   ASP A 572     -30.743   8.540 -26.604  1.00  1.28           N  
ATOM   8838  CA  ASP A 572     -31.882   9.327 -27.069  1.00  1.28           C  
ATOM   8839  C   ASP A 572     -32.042  10.628 -26.294  1.00  1.28           C  
ATOM   8840  O   ASP A 572     -31.638  10.752 -25.140  1.00  1.28           O  
ATOM   8841  CB  ASP A 572     -33.194   8.550 -26.963  1.00  1.28           C  
ATOM   8842  CG  ASP A 572     -34.312   9.173 -27.803  1.00  1.28           C  
ATOM   8843  OD1 ASP A 572     -34.341   8.948 -28.990  1.00  1.28           O  
ATOM   8844  OD2 ASP A 572     -35.083   9.940 -27.254  1.00  1.28           O  
ATOM   8845  H   ASP A 572     -30.817   8.017 -25.718  1.00  1.28           H  
ATOM   8846  HA  ASP A 572     -31.719   9.577 -28.118  1.00  1.28           H  
ATOM   8847 1HB  ASP A 572     -33.037   7.521 -27.285  1.00  1.28           H  
ATOM   8848 2HB  ASP A 572     -33.512   8.521 -25.920  1.00  1.28           H  
ATOM   8849  N   ALA A 573     -32.732  11.580 -26.902  1.00  1.34           N  
ATOM   8850  CA  ALA A 573     -33.030  12.847 -26.251  1.00  1.34           C  
ATOM   8851  C   ALA A 573     -33.828  12.665 -24.957  1.00  1.34           C  
ATOM   8852  O   ALA A 573     -33.657  13.439 -24.012  1.00  1.34           O  
ATOM   8853  CB  ALA A 573     -33.806  13.737 -27.192  1.00  1.34           C  
ATOM   8854  H   ALA A 573     -33.074  11.416 -27.842  1.00  1.34           H  
ATOM   8855  HA  ALA A 573     -32.090  13.327 -26.007  1.00  1.34           H  
ATOM   8856 1HB  ALA A 573     -34.000  14.692 -26.707  1.00  1.34           H  
ATOM   8857 2HB  ALA A 573     -33.232  13.898 -28.102  1.00  1.34           H  
ATOM   8858 3HB  ALA A 573     -34.756  13.253 -27.436  1.00  1.34           H  
ATOM   8859  N   ASP A 574     -34.706  11.655 -24.925  1.00  1.35           N  
ATOM   8860  CA  ASP A 574     -35.567  11.414 -23.771  1.00  1.35           C  
ATOM   8861  C   ASP A 574     -35.196  10.224 -22.868  1.00  1.35           C  
ATOM   8862  O   ASP A 574     -36.058   9.742 -22.130  1.00  1.35           O  
ATOM   8863  CB  ASP A 574     -37.015  11.231 -24.231  1.00  1.35           C  
ATOM   8864  CG  ASP A 574     -37.653  12.513 -24.809  1.00  1.35           C  
ATOM   8865  OD1 ASP A 574     -37.447  13.564 -24.248  1.00  1.35           O  
ATOM   8866  OD2 ASP A 574     -38.361  12.419 -25.786  1.00  1.35           O  
ATOM   8867  H   ASP A 574     -34.793  11.035 -25.743  1.00  1.35           H  
ATOM   8868  HA  ASP A 574     -35.531  12.307 -23.150  1.00  1.35           H  
ATOM   8869 1HB  ASP A 574     -37.040  10.459 -25.007  1.00  1.35           H  
ATOM   8870 2HB  ASP A 574     -37.621  10.878 -23.398  1.00  1.35           H  
ATOM   8871  N   ASP A 575     -33.962   9.711 -22.918  1.00  1.29           N  
ATOM   8872  CA  ASP A 575     -33.667   8.559 -22.044  1.00  1.29           C  
ATOM   8873  C   ASP A 575     -33.251   8.940 -20.598  1.00  1.29           C  
ATOM   8874  O   ASP A 575     -33.327  10.107 -20.213  1.00  1.29           O  
ATOM   8875  CB  ASP A 575     -32.705   7.599 -22.741  1.00  1.29           C  
ATOM   8876  CG  ASP A 575     -31.363   8.106 -22.969  1.00  1.29           C  
ATOM   8877  OD1 ASP A 575     -30.954   9.064 -22.332  1.00  1.29           O  
ATOM   8878  OD2 ASP A 575     -30.725   7.554 -23.856  1.00  1.29           O  
ATOM   8879  H   ASP A 575     -33.249  10.107 -23.539  1.00  1.29           H  
ATOM   8880  HA  ASP A 575     -34.592   7.990 -21.949  1.00  1.29           H  
ATOM   8881 1HB  ASP A 575     -32.636   6.679 -22.170  1.00  1.29           H  
ATOM   8882 2HB  ASP A 575     -33.130   7.332 -23.709  1.00  1.29           H  
ATOM   8883  N   ILE A 576     -32.854   7.937 -19.792  1.00  1.18           N  
ATOM   8884  CA  ILE A 576     -32.625   8.119 -18.345  1.00  1.18           C  
ATOM   8885  C   ILE A 576     -31.161   8.243 -17.842  1.00  1.18           C  
ATOM   8886  O   ILE A 576     -30.811   9.192 -17.136  1.00  1.18           O  
ATOM   8887  CB  ILE A 576     -33.262   6.909 -17.632  1.00  1.18           C  
ATOM   8888  CG1 ILE A 576     -34.751   6.853 -17.910  1.00  1.18           C  
ATOM   8889  CG2 ILE A 576     -33.058   6.996 -16.144  1.00  1.18           C  
ATOM   8890  CD1 ILE A 576     -35.381   5.561 -17.440  1.00  1.18           C  
ATOM   8891  H   ILE A 576     -32.766   7.014 -20.183  1.00  1.18           H  
ATOM   8892  HA  ILE A 576     -33.153   9.023 -18.047  1.00  1.18           H  
ATOM   8893  HB  ILE A 576     -32.819   5.996 -18.008  1.00  1.18           H  
ATOM   8894 1HG1 ILE A 576     -35.242   7.687 -17.409  1.00  1.18           H  
ATOM   8895 2HG1 ILE A 576     -34.920   6.945 -18.983  1.00  1.18           H  
ATOM   8896 1HG2 ILE A 576     -33.512   6.133 -15.667  1.00  1.18           H  
ATOM   8897 2HG2 ILE A 576     -32.021   7.013 -15.927  1.00  1.18           H  
ATOM   8898 3HG2 ILE A 576     -33.520   7.906 -15.767  1.00  1.18           H  
ATOM   8899 1HD1 ILE A 576     -36.446   5.571 -17.667  1.00  1.18           H  
ATOM   8900 2HD1 ILE A 576     -34.910   4.721 -17.950  1.00  1.18           H  
ATOM   8901 3HD1 ILE A 576     -35.240   5.456 -16.365  1.00  1.18           H  
ATOM   8902  N   ALA A 577     -30.331   7.264 -18.211  1.00  1.06           N  
ATOM   8903  CA  ALA A 577     -28.937   7.043 -17.759  1.00  1.06           C  
ATOM   8904  C   ALA A 577     -28.768   6.945 -16.220  1.00  1.06           C  
ATOM   8905  O   ALA A 577     -29.744   6.925 -15.469  1.00  1.06           O  
ATOM   8906  CB  ALA A 577     -28.068   8.173 -18.271  1.00  1.06           C  
ATOM   8907  H   ALA A 577     -30.712   6.573 -18.836  1.00  1.06           H  
ATOM   8908  HA  ALA A 577     -28.581   6.135 -18.205  1.00  1.06           H  
ATOM   8909 1HB  ALA A 577     -27.027   8.005 -18.001  1.00  1.06           H  
ATOM   8910 2HB  ALA A 577     -28.157   8.204 -19.322  1.00  1.06           H  
ATOM   8911 3HB  ALA A 577     -28.399   9.110 -17.859  1.00  1.06           H  
ATOM   8912  N   LEU A 578     -27.517   6.915 -15.748  1.00  0.96           N  
ATOM   8913  CA  LEU A 578     -27.240   6.906 -14.299  1.00  0.96           C  
ATOM   8914  C   LEU A 578     -25.782   7.260 -13.998  1.00  0.96           C  
ATOM   8915  O   LEU A 578     -24.976   7.348 -14.927  1.00  0.96           O  
ATOM   8916  CB  LEU A 578     -27.564   5.540 -13.652  1.00  0.96           C  
ATOM   8917  CG  LEU A 578     -26.811   4.274 -14.108  1.00  0.96           C  
ATOM   8918  CD1 LEU A 578     -25.432   4.237 -13.438  1.00  0.96           C  
ATOM   8919  CD2 LEU A 578     -27.638   3.046 -13.678  1.00  0.96           C  
ATOM   8920  H   LEU A 578     -26.756   6.832 -16.417  1.00  0.96           H  
ATOM   8921  HA  LEU A 578     -27.873   7.655 -13.822  1.00  0.96           H  
ATOM   8922 1HB  LEU A 578     -27.403   5.636 -12.575  1.00  0.96           H  
ATOM   8923 2HB  LEU A 578     -28.618   5.343 -13.802  1.00  0.96           H  
ATOM   8924  HG  LEU A 578     -26.672   4.282 -15.183  1.00  0.96           H  
ATOM   8925 1HD1 LEU A 578     -24.885   3.373 -13.699  1.00  0.96           H  
ATOM   8926 2HD1 LEU A 578     -24.860   5.099 -13.735  1.00  0.96           H  
ATOM   8927 3HD1 LEU A 578     -25.575   4.246 -12.366  1.00  0.96           H  
ATOM   8928 1HD2 LEU A 578     -27.137   2.133 -13.971  1.00  0.96           H  
ATOM   8929 2HD2 LEU A 578     -27.758   3.057 -12.592  1.00  0.96           H  
ATOM   8930 3HD2 LEU A 578     -28.607   3.086 -14.143  1.00  0.96           H  
ATOM   8931  N   THR A 579     -25.452   7.451 -12.705  1.00  0.90           N  
ATOM   8932  CA  THR A 579     -24.050   7.593 -12.266  1.00  0.90           C  
ATOM   8933  C   THR A 579     -23.656   6.418 -11.371  1.00  0.90           C  
ATOM   8934  O   THR A 579     -24.511   5.838 -10.704  1.00  0.90           O  
ATOM   8935  CB  THR A 579     -23.806   8.871 -11.431  1.00  0.90           C  
ATOM   8936  OG1 THR A 579     -24.596   8.814 -10.201  1.00  0.90           O  
ATOM   8937  CG2 THR A 579     -24.183  10.088 -12.209  1.00  0.90           C  
ATOM   8938  H   THR A 579     -26.189   7.435 -12.009  1.00  0.90           H  
ATOM   8939  HA  THR A 579     -23.404   7.601 -13.140  1.00  0.90           H  
ATOM   8940  HB  THR A 579     -22.746   8.933 -11.175  1.00  0.90           H  
ATOM   8941  HG1 THR A 579     -24.650   9.701  -9.815  1.00  0.90           H  
ATOM   8942 1HG2 THR A 579     -23.996  10.984 -11.614  1.00  0.90           H  
ATOM   8943 2HG2 THR A 579     -23.590  10.120 -13.113  1.00  0.90           H  
ATOM   8944 3HG2 THR A 579     -25.237  10.028 -12.450  1.00  0.90           H  
ATOM   8945  N   GLY A 580     -22.358   6.152 -11.255  1.00  0.87           N  
ATOM   8946  CA  GLY A 580     -21.835   5.120 -10.365  1.00  0.87           C  
ATOM   8947  C   GLY A 580     -22.253   5.336  -8.910  1.00  0.87           C  
ATOM   8948  O   GLY A 580     -22.450   4.376  -8.161  1.00  0.87           O  
ATOM   8949  H   GLY A 580     -21.710   6.642 -11.862  1.00  0.87           H  
ATOM   8950 1HA  GLY A 580     -22.175   4.144 -10.710  1.00  0.87           H  
ATOM   8951 2HA  GLY A 580     -20.749   5.118 -10.433  1.00  0.87           H  
ATOM   8952  N   GLN A 581     -22.396   6.595  -8.489  1.00  0.87           N  
ATOM   8953  CA  GLN A 581     -22.818   6.844  -7.118  1.00  0.87           C  
ATOM   8954  C   GLN A 581     -24.266   6.389  -6.934  1.00  0.87           C  
ATOM   8955  O   GLN A 581     -24.595   5.744  -5.931  1.00  0.87           O  
ATOM   8956  CB  GLN A 581     -22.661   8.326  -6.760  1.00  0.87           C  
ATOM   8957  CG  GLN A 581     -21.205   8.789  -6.663  1.00  0.87           C  
ATOM   8958  CD  GLN A 581     -21.068  10.280  -6.379  1.00  0.87           C  
ATOM   8959  OE1 GLN A 581     -21.935  11.083  -6.738  1.00  0.87           O  
ATOM   8960  NE2 GLN A 581     -19.972  10.653  -5.725  1.00  0.87           N  
ATOM   8961  H   GLN A 581     -22.222   7.358  -9.126  1.00  0.87           H  
ATOM   8962  HA  GLN A 581     -22.192   6.258  -6.446  1.00  0.87           H  
ATOM   8963 1HB  GLN A 581     -23.160   8.933  -7.514  1.00  0.87           H  
ATOM   8964 2HB  GLN A 581     -23.147   8.524  -5.805  1.00  0.87           H  
ATOM   8965 1HG  GLN A 581     -20.717   8.244  -5.854  1.00  0.87           H  
ATOM   8966 2HG  GLN A 581     -20.706   8.576  -7.609  1.00  0.87           H  
ATOM   8967 1HE2 GLN A 581     -19.826  11.619  -5.505  1.00  0.87           H  
ATOM   8968 2HE2 GLN A 581     -19.299   9.968  -5.449  1.00  0.87           H  
ATOM   8969  N   GLU A 582     -25.127   6.675  -7.923  1.00  0.89           N  
ATOM   8970  CA  GLU A 582     -26.515   6.224  -7.829  1.00  0.89           C  
ATOM   8971  C   GLU A 582     -26.544   4.703  -7.816  1.00  0.89           C  
ATOM   8972  O   GLU A 582     -27.257   4.087  -7.025  1.00  0.89           O  
ATOM   8973  CB  GLU A 582     -27.356   6.749  -8.991  1.00  0.89           C  
ATOM   8974  CG  GLU A 582     -28.834   6.378  -8.935  1.00  0.89           C  
ATOM   8975  CD  GLU A 582     -29.617   6.915 -10.111  1.00  0.89           C  
ATOM   8976  OE1 GLU A 582     -29.040   7.550 -10.957  1.00  0.89           O  
ATOM   8977  OE2 GLU A 582     -30.802   6.665 -10.183  1.00  0.89           O  
ATOM   8978  H   GLU A 582     -24.827   7.218  -8.740  1.00  0.89           H  
ATOM   8979  HA  GLU A 582     -26.941   6.586  -6.894  1.00  0.89           H  
ATOM   8980 1HB  GLU A 582     -27.281   7.836  -9.033  1.00  0.89           H  
ATOM   8981 2HB  GLU A 582     -26.958   6.364  -9.931  1.00  0.89           H  
ATOM   8982 1HG  GLU A 582     -28.915   5.293  -8.925  1.00  0.89           H  
ATOM   8983 2HG  GLU A 582     -29.263   6.755  -8.008  1.00  0.89           H  
ATOM   8984  N   LEU A 583     -25.746   4.100  -8.697  1.00  0.92           N  
ATOM   8985  CA  LEU A 583     -25.689   2.657  -8.810  1.00  0.92           C  
ATOM   8986  C   LEU A 583     -25.365   2.042  -7.461  1.00  0.92           C  
ATOM   8987  O   LEU A 583     -26.029   1.111  -7.020  1.00  0.92           O  
ATOM   8988  CB  LEU A 583     -24.636   2.237  -9.832  1.00  0.92           C  
ATOM   8989  CG  LEU A 583     -24.576   0.764 -10.165  1.00  0.92           C  
ATOM   8990  CD1 LEU A 583     -23.971   0.609 -11.513  1.00  0.92           C  
ATOM   8991  CD2 LEU A 583     -23.768   0.004  -9.109  1.00  0.92           C  
ATOM   8992  H   LEU A 583     -25.183   4.678  -9.323  1.00  0.92           H  
ATOM   8993  HA  LEU A 583     -26.663   2.301  -9.132  1.00  0.92           H  
ATOM   8994 1HB  LEU A 583     -24.802   2.785 -10.747  1.00  0.92           H  
ATOM   8995 2HB  LEU A 583     -23.660   2.513  -9.445  1.00  0.92           H  
ATOM   8996  HG  LEU A 583     -25.568   0.366 -10.201  1.00  0.92           H  
ATOM   8997 1HD1 LEU A 583     -23.963  -0.439 -11.726  1.00  0.92           H  
ATOM   8998 2HD1 LEU A 583     -24.569   1.137 -12.255  1.00  0.92           H  
ATOM   8999 3HD1 LEU A 583     -22.956   1.003 -11.515  1.00  0.92           H  
ATOM   9000 1HD2 LEU A 583     -23.734  -1.053  -9.370  1.00  0.92           H  
ATOM   9001 2HD2 LEU A 583     -22.768   0.399  -9.069  1.00  0.92           H  
ATOM   9002 3HD2 LEU A 583     -24.239   0.119  -8.136  1.00  0.92           H  
ATOM   9003  N   ASP A 584     -24.328   2.556  -6.792  1.00  0.95           N  
ATOM   9004  CA  ASP A 584     -23.946   2.019  -5.492  1.00  0.95           C  
ATOM   9005  C   ASP A 584     -25.070   2.189  -4.463  1.00  0.95           C  
ATOM   9006  O   ASP A 584     -25.278   1.320  -3.614  1.00  0.95           O  
ATOM   9007  CB  ASP A 584     -22.658   2.704  -5.011  1.00  0.95           C  
ATOM   9008  CG  ASP A 584     -22.036   2.110  -3.717  1.00  0.95           C  
ATOM   9009  OD1 ASP A 584     -21.630   0.958  -3.720  1.00  0.95           O  
ATOM   9010  OD2 ASP A 584     -21.946   2.826  -2.748  1.00  0.95           O  
ATOM   9011  H   ASP A 584     -23.791   3.323  -7.198  1.00  0.95           H  
ATOM   9012  HA  ASP A 584     -23.752   0.954  -5.607  1.00  0.95           H  
ATOM   9013 1HB  ASP A 584     -21.917   2.663  -5.811  1.00  0.95           H  
ATOM   9014 2HB  ASP A 584     -22.872   3.763  -4.838  1.00  0.95           H  
ATOM   9015  N   ALA A 585     -25.802   3.306  -4.533  1.00  0.98           N  
ATOM   9016  CA  ALA A 585     -26.926   3.542  -3.631  1.00  0.98           C  
ATOM   9017  C   ALA A 585     -28.065   2.524  -3.831  1.00  0.98           C  
ATOM   9018  O   ALA A 585     -28.746   2.142  -2.874  1.00  0.98           O  
ATOM   9019  CB  ALA A 585     -27.466   4.950  -3.829  1.00  0.98           C  
ATOM   9020  H   ALA A 585     -25.565   4.020  -5.222  1.00  0.98           H  
ATOM   9021  HA  ALA A 585     -26.558   3.441  -2.612  1.00  0.98           H  
ATOM   9022 1HB  ALA A 585     -28.276   5.132  -3.127  1.00  0.98           H  
ATOM   9023 2HB  ALA A 585     -26.665   5.670  -3.660  1.00  0.98           H  
ATOM   9024 3HB  ALA A 585     -27.837   5.059  -4.840  1.00  0.98           H  
ATOM   9025  N   MET A 586     -28.291   2.116  -5.082  1.00  1.01           N  
ATOM   9026  CA  MET A 586     -29.394   1.220  -5.420  1.00  1.01           C  
ATOM   9027  C   MET A 586     -29.199  -0.252  -5.005  1.00  1.01           C  
ATOM   9028  O   MET A 586     -28.111  -0.802  -5.158  1.00  1.01           O  
ATOM   9029  CB  MET A 586     -29.613   1.254  -6.922  1.00  1.01           C  
ATOM   9030  CG  MET A 586     -30.186   2.543  -7.467  1.00  1.01           C  
ATOM   9031  SD  MET A 586     -30.275   2.502  -9.255  1.00  1.01           S  
ATOM   9032  CE  MET A 586     -31.509   1.239  -9.438  1.00  1.01           C  
ATOM   9033  H   MET A 586     -27.697   2.485  -5.829  1.00  1.01           H  
ATOM   9034  HA  MET A 586     -30.271   1.639  -4.954  1.00  1.01           H  
ATOM   9035 1HB  MET A 586     -28.657   1.087  -7.420  1.00  1.01           H  
ATOM   9036 2HB  MET A 586     -30.279   0.436  -7.209  1.00  1.01           H  
ATOM   9037 1HG  MET A 586     -31.189   2.686  -7.073  1.00  1.01           H  
ATOM   9038 2HG  MET A 586     -29.579   3.386  -7.163  1.00  1.01           H  
ATOM   9039 1HE  MET A 586     -31.691   1.040 -10.481  1.00  1.01           H  
ATOM   9040 2HE  MET A 586     -31.160   0.333  -8.958  1.00  1.01           H  
ATOM   9041 3HE  MET A 586     -32.431   1.567  -8.966  1.00  1.01           H  
ATOM   9042  N   PRO A 587     -30.254  -0.941  -4.518  1.00  1.03           N  
ATOM   9043  CA  PRO A 587     -30.286  -2.374  -4.280  1.00  1.03           C  
ATOM   9044  C   PRO A 587     -30.034  -3.103  -5.585  1.00  1.03           C  
ATOM   9045  O   PRO A 587     -30.529  -2.668  -6.632  1.00  1.03           O  
ATOM   9046  CB  PRO A 587     -31.712  -2.619  -3.768  1.00  1.03           C  
ATOM   9047  CG  PRO A 587     -32.148  -1.287  -3.200  1.00  1.03           C  
ATOM   9048  CD  PRO A 587     -31.476  -0.239  -4.071  1.00  1.03           C  
ATOM   9049  HA  PRO A 587     -29.527  -2.636  -3.523  1.00  1.03           H  
ATOM   9050 1HB  PRO A 587     -32.354  -2.962  -4.595  1.00  1.03           H  
ATOM   9051 2HB  PRO A 587     -31.710  -3.421  -3.017  1.00  1.03           H  
ATOM   9052 1HG  PRO A 587     -33.247  -1.208  -3.229  1.00  1.03           H  
ATOM   9053 2HG  PRO A 587     -31.851  -1.208  -2.143  1.00  1.03           H  
ATOM   9054 1HD  PRO A 587     -32.106   0.050  -4.922  1.00  1.03           H  
ATOM   9055 2HD  PRO A 587     -31.230   0.604  -3.404  1.00  1.03           H  
ATOM   9056  N   GLU A 588     -29.391  -4.266  -5.518  1.00  1.05           N  
ATOM   9057  CA  GLU A 588     -29.133  -5.053  -6.724  1.00  1.05           C  
ATOM   9058  C   GLU A 588     -30.427  -5.320  -7.497  1.00  1.05           C  
ATOM   9059  O   GLU A 588     -30.439  -5.270  -8.724  1.00  1.05           O  
ATOM   9060  CB  GLU A 588     -28.439  -6.376  -6.363  1.00  1.05           C  
ATOM   9061  CG  GLU A 588     -28.008  -7.230  -7.566  1.00  1.05           C  
ATOM   9062  CD  GLU A 588     -27.277  -8.527  -7.158  1.00  1.05           C  
ATOM   9063  OE1 GLU A 588     -27.192  -8.796  -5.989  1.00  1.05           O  
ATOM   9064  OE2 GLU A 588     -26.794  -9.229  -8.025  1.00  1.05           O  
ATOM   9065  H   GLU A 588     -29.030  -4.584  -4.629  1.00  1.05           H  
ATOM   9066  HA  GLU A 588     -28.469  -4.483  -7.371  1.00  1.05           H  
ATOM   9067 1HB  GLU A 588     -27.541  -6.160  -5.779  1.00  1.05           H  
ATOM   9068 2HB  GLU A 588     -29.096  -6.983  -5.741  1.00  1.05           H  
ATOM   9069 1HG  GLU A 588     -28.903  -7.496  -8.136  1.00  1.05           H  
ATOM   9070 2HG  GLU A 588     -27.364  -6.632  -8.217  1.00  1.05           H  
ATOM   9071  N   GLU A 589     -31.522  -5.575  -6.781  1.00  1.05           N  
ATOM   9072  CA  GLU A 589     -32.800  -5.862  -7.427  1.00  1.05           C  
ATOM   9073  C   GLU A 589     -33.300  -4.688  -8.277  1.00  1.05           C  
ATOM   9074  O   GLU A 589     -33.921  -4.884  -9.329  1.00  1.05           O  
ATOM   9075  CB  GLU A 589     -33.850  -6.207  -6.370  1.00  1.05           C  
ATOM   9076  CG  GLU A 589     -33.624  -7.544  -5.668  1.00  1.05           C  
ATOM   9077  CD  GLU A 589     -34.626  -7.817  -4.567  1.00  1.05           C  
ATOM   9078  OE1 GLU A 589     -35.378  -6.931  -4.237  1.00  1.05           O  
ATOM   9079  OE2 GLU A 589     -34.636  -8.916  -4.060  1.00  1.05           O  
ATOM   9080  H   GLU A 589     -31.455  -5.584  -5.775  1.00  1.05           H  
ATOM   9081  HA  GLU A 589     -32.662  -6.724  -8.085  1.00  1.05           H  
ATOM   9082 1HB  GLU A 589     -33.864  -5.425  -5.609  1.00  1.05           H  
ATOM   9083 2HB  GLU A 589     -34.838  -6.229  -6.832  1.00  1.05           H  
ATOM   9084 1HG  GLU A 589     -33.690  -8.341  -6.407  1.00  1.05           H  
ATOM   9085 2HG  GLU A 589     -32.616  -7.555  -5.252  1.00  1.05           H  
ATOM   9086  N   GLU A 590     -33.056  -3.459  -7.817  1.00  1.05           N  
ATOM   9087  CA  GLU A 590     -33.540  -2.310  -8.555  1.00  1.05           C  
ATOM   9088  C   GLU A 590     -32.668  -2.150  -9.783  1.00  1.05           C  
ATOM   9089  O   GLU A 590     -33.153  -1.782 -10.854  1.00  1.05           O  
ATOM   9090  CB  GLU A 590     -33.548  -1.056  -7.686  1.00  1.05           C  
ATOM   9091  CG  GLU A 590     -34.543  -1.084  -6.511  1.00  1.05           C  
ATOM   9092  CD  GLU A 590     -36.004  -1.144  -6.940  1.00  1.05           C  
ATOM   9093  OE1 GLU A 590     -36.405  -0.328  -7.736  1.00  1.05           O  
ATOM   9094  OE2 GLU A 590     -36.715  -2.025  -6.478  1.00  1.05           O  
ATOM   9095  H   GLU A 590     -32.483  -3.320  -6.993  1.00  1.05           H  
ATOM   9096  HA  GLU A 590     -34.556  -2.502  -8.886  1.00  1.05           H  
ATOM   9097 1HB  GLU A 590     -32.549  -0.890  -7.277  1.00  1.05           H  
ATOM   9098 2HB  GLU A 590     -33.805  -0.199  -8.296  1.00  1.05           H  
ATOM   9099 1HG  GLU A 590     -34.323  -1.958  -5.899  1.00  1.05           H  
ATOM   9100 2HG  GLU A 590     -34.387  -0.199  -5.897  1.00  1.05           H  
ATOM   9101  N   LEU A 591     -31.379  -2.465  -9.638  1.00  1.05           N  
ATOM   9102  CA  LEU A 591     -30.483  -2.392 -10.776  1.00  1.05           C  
ATOM   9103  C   LEU A 591     -30.897  -3.422 -11.813  1.00  1.05           C  
ATOM   9104  O   LEU A 591     -31.048  -3.097 -12.984  1.00  1.05           O  
ATOM   9105  CB  LEU A 591     -29.038  -2.596 -10.317  1.00  1.05           C  
ATOM   9106  CG  LEU A 591     -28.500  -1.430  -9.508  1.00  1.05           C  
ATOM   9107  CD1 LEU A 591     -27.183  -1.776  -8.866  1.00  1.05           C  
ATOM   9108  CD2 LEU A 591     -28.333  -0.253 -10.456  1.00  1.05           C  
ATOM   9109  H   LEU A 591     -31.030  -2.744  -8.718  1.00  1.05           H  
ATOM   9110  HA  LEU A 591     -30.564  -1.402 -11.221  1.00  1.05           H  
ATOM   9111 1HB  LEU A 591     -28.980  -3.490  -9.708  1.00  1.05           H  
ATOM   9112 2HB  LEU A 591     -28.404  -2.732 -11.194  1.00  1.05           H  
ATOM   9113  HG  LEU A 591     -29.205  -1.183  -8.716  1.00  1.05           H  
ATOM   9114 1HD1 LEU A 591     -26.829  -0.918  -8.295  1.00  1.05           H  
ATOM   9115 2HD1 LEU A 591     -27.317  -2.618  -8.195  1.00  1.05           H  
ATOM   9116 3HD1 LEU A 591     -26.455  -2.032  -9.631  1.00  1.05           H  
ATOM   9117 1HD2 LEU A 591     -27.966   0.597  -9.902  1.00  1.05           H  
ATOM   9118 2HD2 LEU A 591     -27.624  -0.514 -11.241  1.00  1.05           H  
ATOM   9119 3HD2 LEU A 591     -29.290  -0.009 -10.906  1.00  1.05           H  
ATOM   9120  N   ASP A 592     -31.269  -4.626 -11.384  1.00  1.05           N  
ATOM   9121  CA  ASP A 592     -31.697  -5.615 -12.368  1.00  1.05           C  
ATOM   9122  C   ASP A 592     -32.856  -5.079 -13.215  1.00  1.05           C  
ATOM   9123  O   ASP A 592     -32.884  -5.272 -14.434  1.00  1.05           O  
ATOM   9124  CB  ASP A 592     -32.156  -6.907 -11.681  1.00  1.05           C  
ATOM   9125  CG  ASP A 592     -31.048  -7.795 -11.111  1.00  1.05           C  
ATOM   9126  OD1 ASP A 592     -29.904  -7.596 -11.425  1.00  1.05           O  
ATOM   9127  OD2 ASP A 592     -31.382  -8.708 -10.387  1.00  1.05           O  
ATOM   9128  H   ASP A 592     -31.174  -4.872 -10.399  1.00  1.05           H  
ATOM   9129  HA  ASP A 592     -30.859  -5.837 -13.025  1.00  1.05           H  
ATOM   9130 1HB  ASP A 592     -32.804  -6.634 -10.850  1.00  1.05           H  
ATOM   9131 2HB  ASP A 592     -32.756  -7.482 -12.353  1.00  1.05           H  
ATOM   9132  N   LYS A 593     -33.784  -4.358 -12.575  1.00  1.07           N  
ATOM   9133  CA  LYS A 593     -34.930  -3.761 -13.260  1.00  1.07           C  
ATOM   9134  C   LYS A 593     -34.574  -2.507 -14.090  1.00  1.07           C  
ATOM   9135  O   LYS A 593     -35.147  -2.272 -15.155  1.00  1.07           O  
ATOM   9136  CB  LYS A 593     -36.005  -3.420 -12.225  1.00  1.07           C  
ATOM   9137  CG  LYS A 593     -36.672  -4.647 -11.593  1.00  1.07           C  
ATOM   9138  CD  LYS A 593     -37.836  -4.258 -10.684  1.00  1.07           C  
ATOM   9139  CE  LYS A 593     -37.316  -3.597  -9.415  1.00  1.07           C  
ATOM   9140  NZ  LYS A 593     -38.386  -3.345  -8.409  1.00  1.07           N  
ATOM   9141  H   LYS A 593     -33.707  -4.257 -11.559  1.00  1.07           H  
ATOM   9142  HA  LYS A 593     -35.334  -4.504 -13.949  1.00  1.07           H  
ATOM   9143 1HB  LYS A 593     -35.555  -2.835 -11.418  1.00  1.07           H  
ATOM   9144 2HB  LYS A 593     -36.776  -2.805 -12.686  1.00  1.07           H  
ATOM   9145 1HG  LYS A 593     -37.037  -5.307 -12.377  1.00  1.07           H  
ATOM   9146 2HG  LYS A 593     -35.931  -5.187 -11.002  1.00  1.07           H  
ATOM   9147 1HD  LYS A 593     -38.494  -3.563 -11.206  1.00  1.07           H  
ATOM   9148 2HD  LYS A 593     -38.406  -5.146 -10.415  1.00  1.07           H  
ATOM   9149 1HE  LYS A 593     -36.556  -4.235  -8.967  1.00  1.07           H  
ATOM   9150 2HE  LYS A 593     -36.861  -2.642  -9.681  1.00  1.07           H  
ATOM   9151 1HZ  LYS A 593     -37.933  -2.889  -7.593  1.00  1.07           H  
ATOM   9152 2HZ  LYS A 593     -39.086  -2.733  -8.792  1.00  1.07           H  
ATOM   9153 3HZ  LYS A 593     -38.806  -4.211  -8.127  1.00  1.07           H  
ATOM   9154  N   LYS A 594     -33.625  -1.701 -13.609  1.00  1.09           N  
ATOM   9155  CA  LYS A 594     -33.252  -0.445 -14.269  1.00  1.09           C  
ATOM   9156  C   LYS A 594     -32.312  -0.650 -15.457  1.00  1.09           C  
ATOM   9157  O   LYS A 594     -32.417   0.051 -16.469  1.00  1.09           O  
ATOM   9158  CB  LYS A 594     -32.629   0.525 -13.260  1.00  1.09           C  
ATOM   9159  CG  LYS A 594     -32.344   1.924 -13.813  1.00  1.09           C  
ATOM   9160  CD  LYS A 594     -31.940   2.907 -12.714  1.00  1.09           C  
ATOM   9161  CE  LYS A 594     -31.734   4.325 -13.245  1.00  1.09           C  
ATOM   9162  NZ  LYS A 594     -31.430   5.272 -12.148  1.00  1.09           N  
ATOM   9163  H   LYS A 594     -33.183  -1.939 -12.723  1.00  1.09           H  
ATOM   9164  HA  LYS A 594     -34.163   0.015 -14.648  1.00  1.09           H  
ATOM   9165 1HB  LYS A 594     -33.287   0.619 -12.394  1.00  1.09           H  
ATOM   9166 2HB  LYS A 594     -31.686   0.106 -12.905  1.00  1.09           H  
ATOM   9167 1HG  LYS A 594     -31.529   1.832 -14.493  1.00  1.09           H  
ATOM   9168 2HG  LYS A 594     -33.212   2.304 -14.352  1.00  1.09           H  
ATOM   9169 1HD  LYS A 594     -32.699   2.924 -11.931  1.00  1.09           H  
ATOM   9170 2HD  LYS A 594     -30.999   2.573 -12.279  1.00  1.09           H  
ATOM   9171 1HE  LYS A 594     -30.901   4.330 -13.947  1.00  1.09           H  
ATOM   9172 2HE  LYS A 594     -32.632   4.655 -13.760  1.00  1.09           H  
ATOM   9173 1HZ  LYS A 594     -31.286   6.212 -12.500  1.00  1.09           H  
ATOM   9174 2HZ  LYS A 594     -32.183   5.301 -11.479  1.00  1.09           H  
ATOM   9175 3HZ  LYS A 594     -30.586   4.982 -11.665  1.00  1.09           H  
ATOM   9176  N   LEU A 595     -31.442  -1.649 -15.380  1.00  1.10           N  
ATOM   9177  CA  LEU A 595     -30.449  -1.900 -16.426  1.00  1.10           C  
ATOM   9178  C   LEU A 595     -31.099  -2.164 -17.782  1.00  1.10           C  
ATOM   9179  O   LEU A 595     -30.496  -1.918 -18.825  1.00  1.10           O  
ATOM   9180  CB  LEU A 595     -29.563  -3.080 -16.034  1.00  1.10           C  
ATOM   9181  CG  LEU A 595     -28.642  -2.824 -14.866  1.00  1.10           C  
ATOM   9182  CD1 LEU A 595     -27.989  -4.028 -14.499  1.00  1.10           C  
ATOM   9183  CD2 LEU A 595     -27.721  -1.870 -15.209  1.00  1.10           C  
ATOM   9184  H   LEU A 595     -31.419  -2.218 -14.536  1.00  1.10           H  
ATOM   9185  HA  LEU A 595     -29.817  -1.016 -16.517  1.00  1.10           H  
ATOM   9186 1HB  LEU A 595     -30.205  -3.925 -15.768  1.00  1.10           H  
ATOM   9187 2HB  LEU A 595     -28.961  -3.355 -16.884  1.00  1.10           H  
ATOM   9188  HG  LEU A 595     -29.187  -2.458 -14.047  1.00  1.10           H  
ATOM   9189 1HD1 LEU A 595     -27.336  -3.822 -13.653  1.00  1.10           H  
ATOM   9190 2HD1 LEU A 595     -28.747  -4.756 -14.224  1.00  1.10           H  
ATOM   9191 3HD1 LEU A 595     -27.400  -4.405 -15.332  1.00  1.10           H  
ATOM   9192 1HD2 LEU A 595     -27.058  -1.672 -14.365  1.00  1.10           H  
ATOM   9193 2HD2 LEU A 595     -27.139  -2.218 -16.056  1.00  1.10           H  
ATOM   9194 3HD2 LEU A 595     -28.280  -0.976 -15.475  1.00  1.10           H  
ATOM   9195  N   GLU A 596     -32.352  -2.613 -17.783  1.00  1.11           N  
ATOM   9196  CA  GLU A 596     -33.082  -2.852 -19.021  1.00  1.11           C  
ATOM   9197  C   GLU A 596     -33.278  -1.553 -19.823  1.00  1.11           C  
ATOM   9198  O   GLU A 596     -33.459  -1.598 -21.043  1.00  1.11           O  
ATOM   9199  CB  GLU A 596     -34.450  -3.494 -18.743  1.00  1.11           C  
ATOM   9200  CG  GLU A 596     -34.388  -4.934 -18.239  1.00  1.11           C  
ATOM   9201  CD  GLU A 596     -35.769  -5.582 -17.993  1.00  1.11           C  
ATOM   9202  OE1 GLU A 596     -36.723  -4.881 -17.777  1.00  1.11           O  
ATOM   9203  OE2 GLU A 596     -35.847  -6.800 -18.052  1.00  1.11           O  
ATOM   9204  H   GLU A 596     -32.806  -2.794 -16.894  1.00  1.11           H  
ATOM   9205  HA  GLU A 596     -32.500  -3.540 -19.634  1.00  1.11           H  
ATOM   9206 1HB  GLU A 596     -34.976  -2.902 -17.990  1.00  1.11           H  
ATOM   9207 2HB  GLU A 596     -35.053  -3.476 -19.650  1.00  1.11           H  
ATOM   9208 1HG  GLU A 596     -33.838  -5.539 -18.958  1.00  1.11           H  
ATOM   9209 2HG  GLU A 596     -33.827  -4.934 -17.302  1.00  1.11           H  
ATOM   9210  N   HIS A 597     -33.242  -0.401 -19.146  1.00  1.09           N  
ATOM   9211  CA  HIS A 597     -33.468   0.900 -19.766  1.00  1.09           C  
ATOM   9212  C   HIS A 597     -32.201   1.754 -19.924  1.00  1.09           C  
ATOM   9213  O   HIS A 597     -32.205   2.749 -20.655  1.00  1.09           O  
ATOM   9214  CB  HIS A 597     -34.446   1.679 -18.891  1.00  1.09           C  
ATOM   9215  CG  HIS A 597     -35.757   1.004 -18.747  1.00  1.09           C  
ATOM   9216  ND1 HIS A 597     -36.667   0.911 -19.778  1.00  1.09           N  
ATOM   9217  CD2 HIS A 597     -36.304   0.353 -17.698  1.00  1.09           C  
ATOM   9218  CE1 HIS A 597     -37.726   0.239 -19.364  1.00  1.09           C  
ATOM   9219  NE2 HIS A 597     -37.531  -0.110 -18.106  1.00  1.09           N  
ATOM   9220  H   HIS A 597     -33.052  -0.420 -18.147  1.00  1.09           H  
ATOM   9221  HA  HIS A 597     -33.906   0.761 -20.753  1.00  1.09           H  
ATOM   9222 1HB  HIS A 597     -34.013   1.814 -17.894  1.00  1.09           H  
ATOM   9223 2HB  HIS A 597     -34.608   2.667 -19.315  1.00  1.09           H  
ATOM   9224  HD2 HIS A 597     -35.852   0.214 -16.712  1.00  1.09           H  
ATOM   9225  HE1 HIS A 597     -38.607   0.009 -19.961  1.00  1.09           H  
ATOM   9226  HE2 HIS A 597     -38.171  -0.640 -17.530  1.00  1.09           H  
ATOM   9227  N   ILE A 598     -31.123   1.387 -19.237  1.00  1.06           N  
ATOM   9228  CA  ILE A 598     -29.924   2.232 -19.239  1.00  1.06           C  
ATOM   9229  C   ILE A 598     -28.813   1.909 -20.252  1.00  1.06           C  
ATOM   9230  O   ILE A 598     -28.206   0.832 -20.225  1.00  1.06           O  
ATOM   9231  CB  ILE A 598     -29.305   2.216 -17.845  1.00  1.06           C  
ATOM   9232  CG1 ILE A 598     -30.335   2.618 -16.855  1.00  1.06           C  
ATOM   9233  CG2 ILE A 598     -28.135   3.127 -17.785  1.00  1.06           C  
ATOM   9234  CD1 ILE A 598     -30.922   3.953 -17.072  1.00  1.06           C  
ATOM   9235  H   ILE A 598     -31.179   0.560 -18.644  1.00  1.06           H  
ATOM   9236  HA  ILE A 598     -30.251   3.250 -19.439  1.00  1.06           H  
ATOM   9237  HB  ILE A 598     -29.005   1.207 -17.600  1.00  1.06           H  
ATOM   9238 1HG1 ILE A 598     -31.122   1.916 -16.899  1.00  1.06           H  
ATOM   9239 2HG1 ILE A 598     -29.894   2.589 -15.878  1.00  1.06           H  
ATOM   9240 1HG2 ILE A 598     -27.711   3.109 -16.797  1.00  1.06           H  
ATOM   9241 2HG2 ILE A 598     -27.393   2.828 -18.499  1.00  1.06           H  
ATOM   9242 3HG2 ILE A 598     -28.454   4.086 -18.009  1.00  1.06           H  
ATOM   9243 1HD1 ILE A 598     -31.666   4.156 -16.309  1.00  1.06           H  
ATOM   9244 2HD1 ILE A 598     -30.148   4.674 -17.010  1.00  1.06           H  
ATOM   9245 3HD1 ILE A 598     -31.391   3.996 -18.050  1.00  1.06           H  
ATOM   9246  N   ALA A 599     -28.516   2.895 -21.119  1.00  1.02           N  
ATOM   9247  CA  ALA A 599     -27.423   2.794 -22.095  1.00  1.02           C  
ATOM   9248  C   ALA A 599     -26.123   3.350 -21.519  1.00  1.02           C  
ATOM   9249  O   ALA A 599     -25.039   2.935 -21.913  1.00  1.02           O  
ATOM   9250  CB  ALA A 599     -27.745   3.551 -23.373  1.00  1.02           C  
ATOM   9251  H   ALA A 599     -29.081   3.733 -21.101  1.00  1.02           H  
ATOM   9252  HA  ALA A 599     -27.273   1.740 -22.333  1.00  1.02           H  
ATOM   9253 1HB  ALA A 599     -26.915   3.439 -24.080  1.00  1.02           H  
ATOM   9254 2HB  ALA A 599     -28.656   3.155 -23.820  1.00  1.02           H  
ATOM   9255 3HB  ALA A 599     -27.882   4.602 -23.142  1.00  1.02           H  
ATOM   9256  N   VAL A 600     -26.242   4.358 -20.662  1.00  0.99           N  
ATOM   9257  CA  VAL A 600     -25.064   5.017 -20.111  1.00  0.99           C  
ATOM   9258  C   VAL A 600     -25.014   5.097 -18.608  1.00  0.99           C  
ATOM   9259  O   VAL A 600     -25.964   5.530 -17.944  1.00  0.99           O  
ATOM   9260  CB  VAL A 600     -24.855   6.378 -20.753  1.00  0.99           C  
ATOM   9261  CG1 VAL A 600     -23.732   7.131 -20.112  1.00  0.99           C  
ATOM   9262  CG2 VAL A 600     -24.450   6.125 -22.162  1.00  0.99           C  
ATOM   9263  H   VAL A 600     -27.160   4.659 -20.379  1.00  0.99           H  
ATOM   9264  HA  VAL A 600     -24.203   4.424 -20.411  1.00  0.99           H  
ATOM   9265  HB  VAL A 600     -25.751   6.980 -20.681  1.00  0.99           H  
ATOM   9266 1HG1 VAL A 600     -23.627   8.065 -20.651  1.00  0.99           H  
ATOM   9267 2HG1 VAL A 600     -23.964   7.329 -19.063  1.00  0.99           H  
ATOM   9268 3HG1 VAL A 600     -22.810   6.567 -20.180  1.00  0.99           H  
ATOM   9269 1HG2 VAL A 600     -24.229   7.053 -22.659  1.00  0.99           H  
ATOM   9270 2HG2 VAL A 600     -23.572   5.523 -22.120  1.00  0.99           H  
ATOM   9271 3HG2 VAL A 600     -25.221   5.601 -22.706  1.00  0.99           H  
ATOM   9272  N   TYR A 601     -23.873   4.635 -18.114  1.00  0.98           N  
ATOM   9273  CA  TYR A 601     -23.559   4.512 -16.706  1.00  0.98           C  
ATOM   9274  C   TYR A 601     -22.324   5.364 -16.409  1.00  0.98           C  
ATOM   9275  O   TYR A 601     -21.205   4.932 -16.655  1.00  0.98           O  
ATOM   9276  CB  TYR A 601     -23.251   3.037 -16.457  1.00  0.98           C  
ATOM   9277  CG  TYR A 601     -24.301   2.105 -16.880  1.00  0.98           C  
ATOM   9278  CD1 TYR A 601     -24.409   1.779 -18.203  1.00  0.98           C  
ATOM   9279  CD2 TYR A 601     -25.101   1.537 -15.996  1.00  0.98           C  
ATOM   9280  CE1 TYR A 601     -25.377   0.897 -18.623  1.00  0.98           C  
ATOM   9281  CE2 TYR A 601     -26.034   0.681 -16.381  1.00  0.98           C  
ATOM   9282  CZ  TYR A 601     -26.203   0.336 -17.706  1.00  0.98           C  
ATOM   9283  OH  TYR A 601     -27.208  -0.554 -18.124  1.00  0.98           O  
ATOM   9284  H   TYR A 601     -23.159   4.362 -18.797  1.00  0.98           H  
ATOM   9285  HA  TYR A 601     -24.395   4.870 -16.111  1.00  0.98           H  
ATOM   9286 1HB  TYR A 601     -22.362   2.761 -16.936  1.00  0.98           H  
ATOM   9287 2HB  TYR A 601     -23.115   2.898 -15.398  1.00  0.98           H  
ATOM   9288  HD1 TYR A 601     -23.733   2.246 -18.920  1.00  0.98           H  
ATOM   9289  HD2 TYR A 601     -25.007   1.761 -14.964  1.00  0.98           H  
ATOM   9290  HE1 TYR A 601     -25.490   0.651 -19.674  1.00  0.98           H  
ATOM   9291  HE2 TYR A 601     -26.633   0.302 -15.627  1.00  0.98           H  
ATOM   9292  HH  TYR A 601     -27.580  -0.230 -18.981  1.00  0.98           H  
ATOM   9293  N   ALA A 602     -22.491   6.589 -15.948  1.00  0.99           N  
ATOM   9294  CA  ALA A 602     -21.322   7.456 -15.808  1.00  0.99           C  
ATOM   9295  C   ALA A 602     -20.534   7.164 -14.546  1.00  0.99           C  
ATOM   9296  O   ALA A 602     -21.107   6.802 -13.524  1.00  0.99           O  
ATOM   9297  CB  ALA A 602     -21.738   8.908 -15.796  1.00  0.99           C  
ATOM   9298  H   ALA A 602     -23.416   6.926 -15.700  1.00  0.99           H  
ATOM   9299  HA  ALA A 602     -20.672   7.283 -16.667  1.00  0.99           H  
ATOM   9300 1HB  ALA A 602     -20.851   9.542 -15.731  1.00  0.99           H  
ATOM   9301 2HB  ALA A 602     -22.277   9.129 -16.697  1.00  0.99           H  
ATOM   9302 3HB  ALA A 602     -22.379   9.092 -14.944  1.00  0.99           H  
ATOM   9303  N   ARG A 603     -19.230   7.378 -14.612  1.00  1.01           N  
ATOM   9304  CA  ARG A 603     -18.334   7.328 -13.468  1.00  1.01           C  
ATOM   9305  C   ARG A 603     -18.449   6.061 -12.636  1.00  1.01           C  
ATOM   9306  O   ARG A 603     -18.571   6.101 -11.411  1.00  1.01           O  
ATOM   9307  CB  ARG A 603     -18.549   8.591 -12.665  1.00  1.01           C  
ATOM   9308  CG  ARG A 603     -17.667   8.822 -11.482  1.00  1.01           C  
ATOM   9309  CD  ARG A 603     -17.841  10.224 -11.068  1.00  1.01           C  
ATOM   9310  NE  ARG A 603     -17.170  10.571  -9.859  1.00  1.01           N  
ATOM   9311  CZ  ARG A 603     -17.075  11.836  -9.423  1.00  1.01           C  
ATOM   9312  NH1 ARG A 603     -17.589  12.815 -10.154  1.00  1.01           N  
ATOM   9313  NH2 ARG A 603     -16.472  12.104  -8.276  1.00  1.01           N  
ATOM   9314  H   ARG A 603     -18.836   7.653 -15.492  1.00  1.01           H  
ATOM   9315  HA  ARG A 603     -17.319   7.359 -13.849  1.00  1.01           H  
ATOM   9316 1HB  ARG A 603     -18.422   9.449 -13.322  1.00  1.01           H  
ATOM   9317 2HB  ARG A 603     -19.574   8.618 -12.302  1.00  1.01           H  
ATOM   9318 1HG  ARG A 603     -17.952   8.163 -10.660  1.00  1.01           H  
ATOM   9319 2HG  ARG A 603     -16.626   8.654 -11.756  1.00  1.01           H  
ATOM   9320 1HD  ARG A 603     -17.430  10.849 -11.856  1.00  1.01           H  
ATOM   9321 2HD  ARG A 603     -18.901  10.449 -10.948  1.00  1.01           H  
ATOM   9322  HE  ARG A 603     -16.773   9.835  -9.294  1.00  1.01           H  
ATOM   9323 1HH1 ARG A 603     -18.046  12.611 -11.070  1.00  1.01           H  
ATOM   9324 2HH1 ARG A 603     -17.527  13.769  -9.838  1.00  1.01           H  
ATOM   9325 1HH2 ARG A 603     -16.079  11.353  -7.726  1.00  1.01           H  
ATOM   9326 2HH2 ARG A 603     -16.404  13.056  -7.951  1.00  1.01           H  
ATOM   9327  N   VAL A 604     -18.397   4.934 -13.320  1.00  1.04           N  
ATOM   9328  CA  VAL A 604     -18.502   3.632 -12.694  1.00  1.04           C  
ATOM   9329  C   VAL A 604     -17.116   3.063 -12.386  1.00  1.04           C  
ATOM   9330  O   VAL A 604     -16.301   2.884 -13.293  1.00  1.04           O  
ATOM   9331  CB  VAL A 604     -19.218   2.710 -13.676  1.00  1.04           C  
ATOM   9332  CG1 VAL A 604     -19.367   1.402 -13.146  1.00  1.04           C  
ATOM   9333  CG2 VAL A 604     -20.544   3.267 -14.013  1.00  1.04           C  
ATOM   9334  H   VAL A 604     -18.304   4.988 -14.323  1.00  1.04           H  
ATOM   9335  HA  VAL A 604     -19.076   3.724 -11.772  1.00  1.04           H  
ATOM   9336  HB  VAL A 604     -18.615   2.626 -14.550  1.00  1.04           H  
ATOM   9337 1HG1 VAL A 604     -19.842   0.770 -13.872  1.00  1.04           H  
ATOM   9338 2HG1 VAL A 604     -18.405   1.006 -12.887  1.00  1.04           H  
ATOM   9339 3HG1 VAL A 604     -19.978   1.480 -12.288  1.00  1.04           H  
ATOM   9340 1HG2 VAL A 604     -21.008   2.610 -14.728  1.00  1.04           H  
ATOM   9341 2HG2 VAL A 604     -21.156   3.340 -13.117  1.00  1.04           H  
ATOM   9342 3HG2 VAL A 604     -20.414   4.245 -14.439  1.00  1.04           H  
ATOM   9343  N   SER A 605     -16.846   2.807 -11.107  1.00  1.06           N  
ATOM   9344  CA  SER A 605     -15.560   2.261 -10.673  1.00  1.06           C  
ATOM   9345  C   SER A 605     -15.508   0.798 -11.110  1.00  1.06           C  
ATOM   9346  O   SER A 605     -16.573   0.216 -11.297  1.00  1.06           O  
ATOM   9347  CB  SER A 605     -15.459   2.390  -9.162  1.00  1.06           C  
ATOM   9348  OG  SER A 605     -16.390   1.545  -8.537  1.00  1.06           O  
ATOM   9349  H   SER A 605     -17.555   3.004 -10.416  1.00  1.06           H  
ATOM   9350  HA  SER A 605     -14.764   2.835 -11.148  1.00  1.06           H  
ATOM   9351 1HB  SER A 605     -14.467   2.156  -8.815  1.00  1.06           H  
ATOM   9352 2HB  SER A 605     -15.664   3.421  -8.879  1.00  1.06           H  
ATOM   9353  HG  SER A 605     -16.292   1.699  -7.585  1.00  1.06           H  
ATOM   9354  N   PRO A 606     -14.339   0.138 -11.216  1.00  1.06           N  
ATOM   9355  CA  PRO A 606     -14.222  -1.274 -11.556  1.00  1.06           C  
ATOM   9356  C   PRO A 606     -15.164  -2.168 -10.761  1.00  1.06           C  
ATOM   9357  O   PRO A 606     -15.759  -3.097 -11.302  1.00  1.06           O  
ATOM   9358  CB  PRO A 606     -12.770  -1.569 -11.211  1.00  1.06           C  
ATOM   9359  CG  PRO A 606     -12.065  -0.249 -11.442  1.00  1.06           C  
ATOM   9360  CD  PRO A 606     -13.045   0.807 -10.972  1.00  1.06           C  
ATOM   9361  HA  PRO A 606     -14.388  -1.396 -12.645  1.00  1.06           H  
ATOM   9362 1HB  PRO A 606     -12.693  -1.926 -10.168  1.00  1.06           H  
ATOM   9363 2HB  PRO A 606     -12.382  -2.372 -11.855  1.00  1.06           H  
ATOM   9364 1HG  PRO A 606     -11.095  -0.223 -10.922  1.00  1.06           H  
ATOM   9365 2HG  PRO A 606     -11.850  -0.154 -12.502  1.00  1.06           H  
ATOM   9366 1HD  PRO A 606     -12.883   1.013  -9.911  1.00  1.06           H  
ATOM   9367 2HD  PRO A 606     -12.930   1.697 -11.602  1.00  1.06           H  
ATOM   9368  N   GLU A 607     -15.360  -1.847  -9.477  1.00  1.04           N  
ATOM   9369  CA  GLU A 607     -16.250  -2.645  -8.643  1.00  1.04           C  
ATOM   9370  C   GLU A 607     -17.697  -2.542  -9.106  1.00  1.04           C  
ATOM   9371  O   GLU A 607     -18.472  -3.499  -9.003  1.00  1.04           O  
ATOM   9372  CB  GLU A 607     -16.111  -2.244  -7.179  1.00  1.04           C  
ATOM   9373  CG  GLU A 607     -14.756  -2.635  -6.565  1.00  1.04           C  
ATOM   9374  CD  GLU A 607     -14.603  -2.237  -5.111  1.00  1.04           C  
ATOM   9375  OE1 GLU A 607     -15.454  -1.548  -4.603  1.00  1.04           O  
ATOM   9376  OE2 GLU A 607     -13.629  -2.634  -4.512  1.00  1.04           O  
ATOM   9377  H   GLU A 607     -14.876  -1.062  -9.068  1.00  1.04           H  
ATOM   9378  HA  GLU A 607     -15.949  -3.683  -8.726  1.00  1.04           H  
ATOM   9379 1HB  GLU A 607     -16.225  -1.161  -7.092  1.00  1.04           H  
ATOM   9380 2HB  GLU A 607     -16.906  -2.706  -6.595  1.00  1.04           H  
ATOM   9381 1HG  GLU A 607     -14.634  -3.715  -6.650  1.00  1.04           H  
ATOM   9382 2HG  GLU A 607     -13.962  -2.165  -7.151  1.00  1.04           H  
ATOM   9383  N   ASN A 608     -18.077  -1.361  -9.581  1.00  1.01           N  
ATOM   9384  CA  ASN A 608     -19.431  -1.165 -10.023  1.00  1.01           C  
ATOM   9385  C   ASN A 608     -19.569  -1.753 -11.416  1.00  1.01           C  
ATOM   9386  O   ASN A 608     -20.638  -2.239 -11.778  1.00  1.01           O  
ATOM   9387  CB  ASN A 608     -19.839   0.278  -9.911  1.00  1.01           C  
ATOM   9388  CG  ASN A 608     -20.024   0.716  -8.499  1.00  1.01           C  
ATOM   9389  OD1 ASN A 608     -20.171  -0.114  -7.599  1.00  1.01           O  
ATOM   9390  ND2 ASN A 608     -20.039   2.004  -8.284  1.00  1.01           N  
ATOM   9391  H   ASN A 608     -17.405  -0.608  -9.697  1.00  1.01           H  
ATOM   9392  HA  ASN A 608     -20.092  -1.730  -9.372  1.00  1.01           H  
ATOM   9393 1HB  ASN A 608     -19.053   0.893 -10.336  1.00  1.01           H  
ATOM   9394 2HB  ASN A 608     -20.756   0.447 -10.462  1.00  1.01           H  
ATOM   9395 1HD2 ASN A 608     -20.168   2.358  -7.356  1.00  1.01           H  
ATOM   9396 2HD2 ASN A 608     -19.934   2.636  -9.045  1.00  1.01           H  
ATOM   9397  N   LYS A 609     -18.473  -1.755 -12.202  1.00  0.97           N  
ATOM   9398  CA  LYS A 609     -18.537  -2.364 -13.529  1.00  0.97           C  
ATOM   9399  C   LYS A 609     -18.806  -3.855 -13.352  1.00  0.97           C  
ATOM   9400  O   LYS A 609     -19.598  -4.448 -14.085  1.00  0.97           O  
ATOM   9401  CB  LYS A 609     -17.262  -2.144 -14.365  1.00  0.97           C  
ATOM   9402  CG  LYS A 609     -17.032  -0.719 -14.879  1.00  0.97           C  
ATOM   9403  CD  LYS A 609     -15.773  -0.607 -15.772  1.00  0.97           C  
ATOM   9404  CE  LYS A 609     -15.648   0.802 -16.378  1.00  0.97           C  
ATOM   9405  NZ  LYS A 609     -14.434   0.961 -17.238  1.00  0.97           N  
ATOM   9406  H   LYS A 609     -17.614  -1.312 -11.869  1.00  0.97           H  
ATOM   9407  HA  LYS A 609     -19.378  -1.935 -14.071  1.00  0.97           H  
ATOM   9408 1HB  LYS A 609     -16.395  -2.415 -13.767  1.00  0.97           H  
ATOM   9409 2HB  LYS A 609     -17.279  -2.807 -15.226  1.00  0.97           H  
ATOM   9410 1HG  LYS A 609     -17.906  -0.374 -15.409  1.00  0.97           H  
ATOM   9411 2HG  LYS A 609     -16.856  -0.071 -14.027  1.00  0.97           H  
ATOM   9412 1HD  LYS A 609     -14.877  -0.807 -15.178  1.00  0.97           H  
ATOM   9413 2HD  LYS A 609     -15.811  -1.338 -16.585  1.00  0.97           H  
ATOM   9414 1HE  LYS A 609     -16.513   0.987 -16.987  1.00  0.97           H  
ATOM   9415 2HE  LYS A 609     -15.616   1.536 -15.572  1.00  0.97           H  
ATOM   9416 1HZ  LYS A 609     -14.387   1.901 -17.641  1.00  0.97           H  
ATOM   9417 2HZ  LYS A 609     -13.607   0.793 -16.703  1.00  0.97           H  
ATOM   9418 3HZ  LYS A 609     -14.446   0.272 -18.007  1.00  0.97           H  
ATOM   9419  N   ILE A 610     -18.209  -4.461 -12.320  1.00  0.94           N  
ATOM   9420  CA  ILE A 610     -18.459  -5.871 -12.055  1.00  0.94           C  
ATOM   9421  C   ILE A 610     -19.936  -6.064 -11.743  1.00  0.94           C  
ATOM   9422  O   ILE A 610     -20.573  -6.966 -12.285  1.00  0.94           O  
ATOM   9423  CB  ILE A 610     -17.679  -6.397 -10.838  1.00  0.94           C  
ATOM   9424  CG1 ILE A 610     -16.184  -6.432 -11.075  1.00  0.94           C  
ATOM   9425  CG2 ILE A 610     -18.188  -7.783 -10.503  1.00  0.94           C  
ATOM   9426  CD1 ILE A 610     -15.405  -6.656  -9.767  1.00  0.94           C  
ATOM   9427  H   ILE A 610     -17.538  -3.943 -11.750  1.00  0.94           H  
ATOM   9428  HA  ILE A 610     -18.202  -6.454 -12.938  1.00  0.94           H  
ATOM   9429  HB  ILE A 610     -17.854  -5.740  -9.991  1.00  0.94           H  
ATOM   9430 1HG1 ILE A 610     -15.946  -7.234 -11.778  1.00  0.94           H  
ATOM   9431 2HG1 ILE A 610     -15.874  -5.494 -11.511  1.00  0.94           H  
ATOM   9432 1HG2 ILE A 610     -17.667  -8.157  -9.625  1.00  0.94           H  
ATOM   9433 2HG2 ILE A 610     -19.256  -7.735 -10.299  1.00  0.94           H  
ATOM   9434 3HG2 ILE A 610     -18.009  -8.453 -11.345  1.00  0.94           H  
ATOM   9435 1HD1 ILE A 610     -14.347  -6.657  -9.938  1.00  0.94           H  
ATOM   9436 2HD1 ILE A 610     -15.640  -5.861  -9.078  1.00  0.94           H  
ATOM   9437 3HD1 ILE A 610     -15.698  -7.607  -9.331  1.00  0.94           H  
ATOM   9438  N   ARG A 611     -20.495  -5.203 -10.878  1.00  0.92           N  
ATOM   9439  CA  ARG A 611     -21.908  -5.311 -10.510  1.00  0.92           C  
ATOM   9440  C   ARG A 611     -22.848  -5.117 -11.701  1.00  0.92           C  
ATOM   9441  O   ARG A 611     -23.850  -5.831 -11.826  1.00  0.92           O  
ATOM   9442  CB  ARG A 611     -22.265  -4.276  -9.457  1.00  0.92           C  
ATOM   9443  CG  ARG A 611     -21.675  -4.509  -8.092  1.00  0.92           C  
ATOM   9444  CD  ARG A 611     -21.998  -3.385  -7.199  1.00  0.92           C  
ATOM   9445  NE  ARG A 611     -21.405  -3.526  -5.891  1.00  0.92           N  
ATOM   9446  CZ  ARG A 611     -21.290  -2.510  -5.022  1.00  0.92           C  
ATOM   9447  NH1 ARG A 611     -21.737  -1.333  -5.364  1.00  0.92           N  
ATOM   9448  NH2 ARG A 611     -20.732  -2.685  -3.839  1.00  0.92           N  
ATOM   9449  H   ARG A 611     -19.914  -4.484 -10.440  1.00  0.92           H  
ATOM   9450  HA  ARG A 611     -22.074  -6.305 -10.094  1.00  0.92           H  
ATOM   9451 1HB  ARG A 611     -21.937  -3.297  -9.790  1.00  0.92           H  
ATOM   9452 2HB  ARG A 611     -23.346  -4.230  -9.345  1.00  0.92           H  
ATOM   9453 1HG  ARG A 611     -22.079  -5.426  -7.665  1.00  0.92           H  
ATOM   9454 2HG  ARG A 611     -20.591  -4.590  -8.172  1.00  0.92           H  
ATOM   9455 1HD  ARG A 611     -21.627  -2.459  -7.638  1.00  0.92           H  
ATOM   9456 2HD  ARG A 611     -23.077  -3.316  -7.079  1.00  0.92           H  
ATOM   9457  HE  ARG A 611     -21.051  -4.432  -5.620  1.00  0.92           H  
ATOM   9458 1HH1 ARG A 611     -22.167  -1.200  -6.265  1.00  0.92           H  
ATOM   9459 2HH1 ARG A 611     -21.650  -0.534  -4.717  1.00  0.92           H  
ATOM   9460 1HH2 ARG A 611     -20.383  -3.592  -3.575  1.00  0.92           H  
ATOM   9461 2HH2 ARG A 611     -20.651  -1.900  -3.199  1.00  0.92           H  
ATOM   9462  N   ILE A 612     -22.516  -4.186 -12.607  1.00  0.92           N  
ATOM   9463  CA  ILE A 612     -23.374  -3.968 -13.769  1.00  0.92           C  
ATOM   9464  C   ILE A 612     -23.368  -5.228 -14.616  1.00  0.92           C  
ATOM   9465  O   ILE A 612     -24.423  -5.722 -15.025  1.00  0.92           O  
ATOM   9466  CB  ILE A 612     -22.913  -2.810 -14.676  1.00  0.92           C  
ATOM   9467  CG1 ILE A 612     -23.020  -1.486 -14.043  1.00  0.92           C  
ATOM   9468  CG2 ILE A 612     -23.757  -2.801 -15.830  1.00  0.92           C  
ATOM   9469  CD1 ILE A 612     -22.329  -0.394 -14.842  1.00  0.92           C  
ATOM   9470  H   ILE A 612     -21.690  -3.608 -12.461  1.00  0.92           H  
ATOM   9471  HA  ILE A 612     -24.391  -3.777 -13.433  1.00  0.92           H  
ATOM   9472  HB  ILE A 612     -21.873  -2.966 -14.971  1.00  0.92           H  
ATOM   9473 1HG1 ILE A 612     -24.072  -1.227 -13.936  1.00  0.92           H  
ATOM   9474 2HG1 ILE A 612     -22.564  -1.534 -13.069  1.00  0.92           H  
ATOM   9475 1HG2 ILE A 612     -23.439  -2.005 -16.493  1.00  0.92           H  
ATOM   9476 2HG2 ILE A 612     -23.663  -3.754 -16.311  1.00  0.92           H  
ATOM   9477 3HG2 ILE A 612     -24.787  -2.640 -15.535  1.00  0.92           H  
ATOM   9478 1HD1 ILE A 612     -22.433   0.557 -14.324  1.00  0.92           H  
ATOM   9479 2HD1 ILE A 612     -21.278  -0.638 -14.947  1.00  0.92           H  
ATOM   9480 3HD1 ILE A 612     -22.777  -0.323 -15.828  1.00  0.92           H  
ATOM   9481  N   VAL A 613     -22.172  -5.772 -14.846  1.00  0.93           N  
ATOM   9482  CA  VAL A 613     -22.039  -6.981 -15.629  1.00  0.93           C  
ATOM   9483  C   VAL A 613     -22.734  -8.158 -14.974  1.00  0.93           C  
ATOM   9484  O   VAL A 613     -23.450  -8.894 -15.648  1.00  0.93           O  
ATOM   9485  CB  VAL A 613     -20.567  -7.328 -15.864  1.00  0.93           C  
ATOM   9486  CG1 VAL A 613     -20.454  -8.695 -16.485  1.00  0.93           C  
ATOM   9487  CG2 VAL A 613     -19.953  -6.330 -16.790  1.00  0.93           C  
ATOM   9488  H   VAL A 613     -21.330  -5.324 -14.478  1.00  0.93           H  
ATOM   9489  HA  VAL A 613     -22.499  -6.809 -16.594  1.00  0.93           H  
ATOM   9490  HB  VAL A 613     -20.039  -7.331 -14.907  1.00  0.93           H  
ATOM   9491 1HG1 VAL A 613     -19.407  -8.910 -16.632  1.00  0.93           H  
ATOM   9492 2HG1 VAL A 613     -20.893  -9.437 -15.822  1.00  0.93           H  
ATOM   9493 3HG1 VAL A 613     -20.974  -8.707 -17.443  1.00  0.93           H  
ATOM   9494 1HG2 VAL A 613     -18.913  -6.592 -16.948  1.00  0.93           H  
ATOM   9495 2HG2 VAL A 613     -20.485  -6.354 -17.734  1.00  0.93           H  
ATOM   9496 3HG2 VAL A 613     -20.019  -5.334 -16.363  1.00  0.93           H  
ATOM   9497  N   LYS A 614     -22.572  -8.352 -13.664  1.00  0.97           N  
ATOM   9498  CA  LYS A 614     -23.256  -9.485 -13.066  1.00  0.97           C  
ATOM   9499  C   LYS A 614     -24.751  -9.364 -13.244  1.00  0.97           C  
ATOM   9500  O   LYS A 614     -25.411 -10.335 -13.606  1.00  0.97           O  
ATOM   9501  CB  LYS A 614     -22.949  -9.622 -11.573  1.00  0.97           C  
ATOM   9502  CG  LYS A 614     -21.571 -10.127 -11.237  1.00  0.97           C  
ATOM   9503  CD  LYS A 614     -21.362 -10.232  -9.732  1.00  0.97           C  
ATOM   9504  CE  LYS A 614     -20.018 -10.875  -9.398  1.00  0.97           C  
ATOM   9505  NZ  LYS A 614     -19.776 -10.933  -7.931  1.00  0.97           N  
ATOM   9506  H   LYS A 614     -21.978  -7.739 -13.111  1.00  0.97           H  
ATOM   9507  HA  LYS A 614     -22.927 -10.391 -13.572  1.00  0.97           H  
ATOM   9508 1HB  LYS A 614     -23.053  -8.640 -11.101  1.00  0.97           H  
ATOM   9509 2HB  LYS A 614     -23.678 -10.282 -11.111  1.00  0.97           H  
ATOM   9510 1HG  LYS A 614     -21.431 -11.101 -11.685  1.00  0.97           H  
ATOM   9511 2HG  LYS A 614     -20.842  -9.441 -11.643  1.00  0.97           H  
ATOM   9512 1HD  LYS A 614     -21.393  -9.232  -9.296  1.00  0.97           H  
ATOM   9513 2HD  LYS A 614     -22.163 -10.826  -9.294  1.00  0.97           H  
ATOM   9514 1HE  LYS A 614     -20.005 -11.888  -9.795  1.00  0.97           H  
ATOM   9515 2HE  LYS A 614     -19.224 -10.310  -9.866  1.00  0.97           H  
ATOM   9516 1HZ  LYS A 614     -18.882 -11.369  -7.754  1.00  0.97           H  
ATOM   9517 2HZ  LYS A 614     -19.775  -9.998  -7.552  1.00  0.97           H  
ATOM   9518 3HZ  LYS A 614     -20.505 -11.473  -7.493  1.00  0.97           H  
ATOM   9519  N   ALA A 615     -25.296  -8.174 -13.035  1.00  1.02           N  
ATOM   9520  CA  ALA A 615     -26.728  -7.992 -13.199  1.00  1.02           C  
ATOM   9521  C   ALA A 615     -27.165  -8.234 -14.649  1.00  1.02           C  
ATOM   9522  O   ALA A 615     -28.176  -8.898 -14.906  1.00  1.02           O  
ATOM   9523  CB  ALA A 615     -27.091  -6.612 -12.745  1.00  1.02           C  
ATOM   9524  H   ALA A 615     -24.722  -7.381 -12.739  1.00  1.02           H  
ATOM   9525  HA  ALA A 615     -27.245  -8.714 -12.568  1.00  1.02           H  
ATOM   9526 1HB  ALA A 615     -28.164  -6.468 -12.832  1.00  1.02           H  
ATOM   9527 2HB  ALA A 615     -26.793  -6.483 -11.704  1.00  1.02           H  
ATOM   9528 3HB  ALA A 615     -26.550  -5.922 -13.360  1.00  1.02           H  
ATOM   9529  N   TRP A 616     -26.376  -7.763 -15.622  1.00  1.10           N  
ATOM   9530  CA  TRP A 616     -26.751  -7.984 -17.015  1.00  1.10           C  
ATOM   9531  C   TRP A 616     -26.794  -9.491 -17.300  1.00  1.10           C  
ATOM   9532  O   TRP A 616     -27.756  -9.996 -17.899  1.00  1.10           O  
ATOM   9533  CB  TRP A 616     -25.733  -7.334 -17.976  1.00  1.10           C  
ATOM   9534  CG  TRP A 616     -25.805  -5.798 -18.215  1.00  1.10           C  
ATOM   9535  CD1 TRP A 616     -26.870  -4.945 -18.123  1.00  1.10           C  
ATOM   9536  CD2 TRP A 616     -24.679  -4.966 -18.594  1.00  1.10           C  
ATOM   9537  NE1 TRP A 616     -26.455  -3.643 -18.434  1.00  1.10           N  
ATOM   9538  CE2 TRP A 616     -25.141  -3.663 -18.724  1.00  1.10           C  
ATOM   9539  CE3 TRP A 616     -23.339  -5.216 -18.822  1.00  1.10           C  
ATOM   9540  CZ2 TRP A 616     -24.305  -2.637 -19.079  1.00  1.10           C  
ATOM   9541  CZ3 TRP A 616     -22.507  -4.164 -19.169  1.00  1.10           C  
ATOM   9542  CH2 TRP A 616     -22.971  -2.927 -19.296  1.00  1.10           C  
ATOM   9543  H   TRP A 616     -25.543  -7.218 -15.396  1.00  1.10           H  
ATOM   9544  HA  TRP A 616     -27.739  -7.561 -17.187  1.00  1.10           H  
ATOM   9545 1HB  TRP A 616     -24.731  -7.543 -17.598  1.00  1.10           H  
ATOM   9546 2HB  TRP A 616     -25.801  -7.830 -18.947  1.00  1.10           H  
ATOM   9547  HD1 TRP A 616     -27.880  -5.237 -17.849  1.00  1.10           H  
ATOM   9548  HE1 TRP A 616     -26.986  -2.759 -18.448  1.00  1.10           H  
ATOM   9549  HE3 TRP A 616     -22.951  -6.218 -18.720  1.00  1.10           H  
ATOM   9550  HZ2 TRP A 616     -24.667  -1.633 -19.176  1.00  1.10           H  
ATOM   9551  HZ3 TRP A 616     -21.467  -4.360 -19.336  1.00  1.10           H  
ATOM   9552  HH2 TRP A 616     -22.278  -2.143 -19.566  1.00  1.10           H  
ATOM   9553  N   GLN A 617     -25.787 -10.212 -16.786  1.00  1.19           N  
ATOM   9554  CA  GLN A 617     -25.688 -11.652 -16.982  1.00  1.19           C  
ATOM   9555  C   GLN A 617     -26.817 -12.403 -16.236  1.00  1.19           C  
ATOM   9556  O   GLN A 617     -27.383 -13.363 -16.765  1.00  1.19           O  
ATOM   9557  CB  GLN A 617     -24.302 -12.143 -16.514  1.00  1.19           C  
ATOM   9558  CG  GLN A 617     -23.030 -11.607 -17.329  1.00  1.19           C  
ATOM   9559  CD  GLN A 617     -22.918 -12.046 -18.792  1.00  1.19           C  
ATOM   9560  OE1 GLN A 617     -22.734 -11.221 -19.718  1.00  1.19           O  
ATOM   9561  NE2 GLN A 617     -23.026 -13.340 -18.978  1.00  1.19           N  
ATOM   9562  H   GLN A 617     -25.040  -9.735 -16.282  1.00  1.19           H  
ATOM   9563  HA  GLN A 617     -25.788 -11.861 -18.043  1.00  1.19           H  
ATOM   9564 1HB  GLN A 617     -24.162 -11.847 -15.474  1.00  1.19           H  
ATOM   9565 2HB  GLN A 617     -24.279 -13.229 -16.547  1.00  1.19           H  
ATOM   9566 1HG  GLN A 617     -23.081 -10.529 -17.349  1.00  1.19           H  
ATOM   9567 2HG  GLN A 617     -22.121 -11.918 -16.806  1.00  1.19           H  
ATOM   9568 1HE2 GLN A 617     -22.967 -13.756 -19.895  1.00  1.19           H  
ATOM   9569 2HE2 GLN A 617     -23.165 -13.934 -18.189  1.00  1.19           H  
ATOM   9570  N   LYS A 618     -27.202 -11.939 -15.031  1.00  1.27           N  
ATOM   9571  CA  LYS A 618     -28.278 -12.585 -14.256  1.00  1.27           C  
ATOM   9572  C   LYS A 618     -29.631 -12.478 -14.947  1.00  1.27           C  
ATOM   9573  O   LYS A 618     -30.491 -13.346 -14.791  1.00  1.27           O  
ATOM   9574  CB  LYS A 618     -28.367 -12.055 -12.819  1.00  1.27           C  
ATOM   9575  CG  LYS A 618     -27.208 -12.518 -11.900  1.00  1.27           C  
ATOM   9576  CD  LYS A 618     -27.358 -12.000 -10.466  1.00  1.27           C  
ATOM   9577  CE  LYS A 618     -26.192 -12.456  -9.586  1.00  1.27           C  
ATOM   9578  NZ  LYS A 618     -26.366 -12.030  -8.160  1.00  1.27           N  
ATOM   9579  H   LYS A 618     -26.708 -11.149 -14.621  1.00  1.27           H  
ATOM   9580  HA  LYS A 618     -28.041 -13.646 -14.182  1.00  1.27           H  
ATOM   9581 1HB  LYS A 618     -28.354 -10.962 -12.844  1.00  1.27           H  
ATOM   9582 2HB  LYS A 618     -29.313 -12.357 -12.370  1.00  1.27           H  
ATOM   9583 1HG  LYS A 618     -27.199 -13.607 -11.874  1.00  1.27           H  
ATOM   9584 2HG  LYS A 618     -26.262 -12.186 -12.298  1.00  1.27           H  
ATOM   9585 1HD  LYS A 618     -27.380 -10.905 -10.476  1.00  1.27           H  
ATOM   9586 2HD  LYS A 618     -28.294 -12.357 -10.037  1.00  1.27           H  
ATOM   9587 1HE  LYS A 618     -26.109 -13.538  -9.628  1.00  1.27           H  
ATOM   9588 2HE  LYS A 618     -25.273 -12.013  -9.974  1.00  1.27           H  
ATOM   9589 1HZ  LYS A 618     -25.579 -12.330  -7.610  1.00  1.27           H  
ATOM   9590 2HZ  LYS A 618     -26.441 -10.994  -8.109  1.00  1.27           H  
ATOM   9591 3HZ  LYS A 618     -27.211 -12.433  -7.781  1.00  1.27           H  
ATOM   9592  N   LYS A 619     -29.789 -11.451 -15.774  1.00  1.34           N  
ATOM   9593  CA  LYS A 619     -31.004 -11.239 -16.552  1.00  1.34           C  
ATOM   9594  C   LYS A 619     -31.057 -12.117 -17.802  1.00  1.34           C  
ATOM   9595  O   LYS A 619     -32.033 -12.066 -18.554  1.00  1.34           O  
ATOM   9596  CB  LYS A 619     -31.151  -9.766 -16.937  1.00  1.34           C  
ATOM   9597  CG  LYS A 619     -31.380  -8.822 -15.760  1.00  1.34           C  
ATOM   9598  CD  LYS A 619     -32.814  -8.945 -15.267  1.00  1.34           C  
ATOM   9599  CE  LYS A 619     -33.761  -8.306 -16.274  1.00  1.34           C  
ATOM   9600  NZ  LYS A 619     -35.180  -8.333 -15.846  1.00  1.34           N  
ATOM   9601  H   LYS A 619     -29.049 -10.747 -15.820  1.00  1.34           H  
ATOM   9602  HA  LYS A 619     -31.854 -11.509 -15.926  1.00  1.34           H  
ATOM   9603 1HB  LYS A 619     -30.244  -9.439 -17.448  1.00  1.34           H  
ATOM   9604 2HB  LYS A 619     -31.978  -9.652 -17.634  1.00  1.34           H  
ATOM   9605 1HG  LYS A 619     -30.705  -9.085 -14.943  1.00  1.34           H  
ATOM   9606 2HG  LYS A 619     -31.182  -7.791 -16.055  1.00  1.34           H  
ATOM   9607 1HD  LYS A 619     -33.074  -9.992 -15.124  1.00  1.34           H  
ATOM   9608 2HD  LYS A 619     -32.914  -8.430 -14.331  1.00  1.34           H  
ATOM   9609 1HE  LYS A 619     -33.462  -7.269 -16.420  1.00  1.34           H  
ATOM   9610 2HE  LYS A 619     -33.677  -8.833 -17.222  1.00  1.34           H  
ATOM   9611 1HZ  LYS A 619     -35.712  -7.879 -16.596  1.00  1.34           H  
ATOM   9612 2HZ  LYS A 619     -35.492  -9.277 -15.728  1.00  1.34           H  
ATOM   9613 3HZ  LYS A 619     -35.297  -7.826 -14.989  1.00  1.34           H  
ATOM   9614  N   GLY A 620     -30.010 -12.914 -18.040  1.00  1.36           N  
ATOM   9615  CA  GLY A 620     -29.966 -13.786 -19.200  1.00  1.36           C  
ATOM   9616  C   GLY A 620     -29.385 -13.105 -20.425  1.00  1.36           C  
ATOM   9617  O   GLY A 620     -29.566 -13.580 -21.542  1.00  1.36           O  
ATOM   9618  H   GLY A 620     -29.215 -12.939 -17.402  1.00  1.36           H  
ATOM   9619 1HA  GLY A 620     -29.365 -14.662 -18.957  1.00  1.36           H  
ATOM   9620 2HA  GLY A 620     -30.970 -14.143 -19.422  1.00  1.36           H  
ATOM   9621  N   LYS A 621     -28.726 -11.972 -20.235  1.00  1.34           N  
ATOM   9622  CA  LYS A 621     -28.146 -11.261 -21.356  1.00  1.34           C  
ATOM   9623  C   LYS A 621     -26.644 -11.498 -21.418  1.00  1.34           C  
ATOM   9624  O   LYS A 621     -26.041 -11.973 -20.459  1.00  1.34           O  
ATOM   9625  CB  LYS A 621     -28.551  -9.792 -21.279  1.00  1.34           C  
ATOM   9626  CG  LYS A 621     -30.092  -9.611 -21.305  1.00  1.34           C  
ATOM   9627  CD  LYS A 621     -30.690 -10.090 -22.677  1.00  1.34           C  
ATOM   9628  CE  LYS A 621     -32.213  -9.865 -22.768  1.00  1.34           C  
ATOM   9629  NZ  LYS A 621     -32.797 -10.227 -24.144  1.00  1.34           N  
ATOM   9630  H   LYS A 621     -28.590 -11.582 -19.300  1.00  1.34           H  
ATOM   9631  HA  LYS A 621     -28.567 -11.659 -22.278  1.00  1.34           H  
ATOM   9632 1HB  LYS A 621     -28.176  -9.357 -20.355  1.00  1.34           H  
ATOM   9633 2HB  LYS A 621     -28.123  -9.235 -22.094  1.00  1.34           H  
ATOM   9634 1HG  LYS A 621     -30.540 -10.193 -20.494  1.00  1.34           H  
ATOM   9635 2HG  LYS A 621     -30.339  -8.564 -21.154  1.00  1.34           H  
ATOM   9636 1HD  LYS A 621     -30.201  -9.555 -23.493  1.00  1.34           H  
ATOM   9637 2HD  LYS A 621     -30.492 -11.160 -22.803  1.00  1.34           H  
ATOM   9638 1HE  LYS A 621     -32.700 -10.479 -22.010  1.00  1.34           H  
ATOM   9639 2HE  LYS A 621     -32.425  -8.816 -22.563  1.00  1.34           H  
ATOM   9640 1HZ  LYS A 621     -33.785 -10.057 -24.142  1.00  1.34           H  
ATOM   9641 2HZ  LYS A 621     -32.372  -9.657 -24.851  1.00  1.34           H  
ATOM   9642 3HZ  LYS A 621     -32.657 -11.213 -24.421  1.00  1.34           H  
ATOM   9643  N   ILE A 622     -26.064 -11.264 -22.590  1.00  1.28           N  
ATOM   9644  CA  ILE A 622     -24.629 -11.427 -22.795  1.00  1.28           C  
ATOM   9645  C   ILE A 622     -23.936 -10.139 -23.084  1.00  1.28           C  
ATOM   9646  O   ILE A 622     -24.277  -9.448 -24.063  1.00  1.28           O  
ATOM   9647  CB  ILE A 622     -24.316 -12.415 -23.917  1.00  1.28           C  
ATOM   9648  CG1 ILE A 622     -24.842 -13.727 -23.554  1.00  1.28           C  
ATOM   9649  CG2 ILE A 622     -22.832 -12.467 -24.217  1.00  1.28           C  
ATOM   9650  CD1 ILE A 622     -24.226 -14.279 -22.339  1.00  1.28           C  
ATOM   9651  H   ILE A 622     -26.622 -10.855 -23.325  1.00  1.28           H  
ATOM   9652  HA  ILE A 622     -24.198 -11.828 -21.878  1.00  1.28           H  
ATOM   9653  HB  ILE A 622     -24.844 -12.104 -24.818  1.00  1.28           H  
ATOM   9654 1HG1 ILE A 622     -25.881 -13.649 -23.370  1.00  1.28           H  
ATOM   9655 2HG1 ILE A 622     -24.666 -14.404 -24.365  1.00  1.28           H  
ATOM   9656 1HG2 ILE A 622     -22.667 -13.165 -25.027  1.00  1.28           H  
ATOM   9657 2HG2 ILE A 622     -22.472 -11.486 -24.515  1.00  1.28           H  
ATOM   9658 3HG2 ILE A 622     -22.293 -12.790 -23.334  1.00  1.28           H  
ATOM   9659 1HD1 ILE A 622     -24.656 -15.245 -22.110  1.00  1.28           H  
ATOM   9660 2HD1 ILE A 622     -23.159 -14.388 -22.499  1.00  1.28           H  
ATOM   9661 3HD1 ILE A 622     -24.397 -13.612 -21.504  1.00  1.28           H  
ATOM   9662  N   THR A 623     -22.904  -9.898 -22.297  1.00  1.22           N  
ATOM   9663  CA  THR A 623     -22.089  -8.720 -22.410  1.00  1.22           C  
ATOM   9664  C   THR A 623     -20.674  -8.994 -22.893  1.00  1.22           C  
ATOM   9665  O   THR A 623     -20.037  -9.964 -22.461  1.00  1.22           O  
ATOM   9666  CB  THR A 623     -22.018  -8.026 -21.054  1.00  1.22           C  
ATOM   9667  OG1 THR A 623     -23.339  -7.651 -20.652  1.00  1.22           O  
ATOM   9668  CG2 THR A 623     -21.124  -6.825 -21.119  1.00  1.22           C  
ATOM   9669  H   THR A 623     -22.730 -10.542 -21.521  1.00  1.22           H  
ATOM   9670  HA  THR A 623     -22.557  -8.052 -23.126  1.00  1.22           H  
ATOM   9671  HB  THR A 623     -21.615  -8.724 -20.320  1.00  1.22           H  
ATOM   9672  HG1 THR A 623     -23.615  -6.870 -21.135  1.00  1.22           H  
ATOM   9673 1HG2 THR A 623     -21.082  -6.383 -20.159  1.00  1.22           H  
ATOM   9674 2HG2 THR A 623     -20.129  -7.130 -21.402  1.00  1.22           H  
ATOM   9675 3HG2 THR A 623     -21.507  -6.107 -21.843  1.00  1.22           H  
ATOM   9676  N   ALA A 624     -20.241  -8.132 -23.819  1.00  1.18           N  
ATOM   9677  CA  ALA A 624     -18.895  -8.028 -24.361  1.00  1.18           C  
ATOM   9678  C   ALA A 624     -18.227  -6.757 -23.804  1.00  1.18           C  
ATOM   9679  O   ALA A 624     -18.461  -5.649 -24.305  1.00  1.18           O  
ATOM   9680  CB  ALA A 624     -18.937  -7.992 -25.879  1.00  1.18           C  
ATOM   9681  H   ALA A 624     -20.914  -7.448 -24.143  1.00  1.18           H  
ATOM   9682  HA  ALA A 624     -18.327  -8.882 -24.045  1.00  1.18           H  
ATOM   9683 1HB  ALA A 624     -17.940  -7.923 -26.273  1.00  1.18           H  
ATOM   9684 2HB  ALA A 624     -19.409  -8.907 -26.249  1.00  1.18           H  
ATOM   9685 3HB  ALA A 624     -19.516  -7.136 -26.201  1.00  1.18           H  
ATOM   9686  N   MET A 625     -17.428  -6.886 -22.750  1.00  1.16           N  
ATOM   9687  CA  MET A 625     -16.839  -5.670 -22.171  1.00  1.16           C  
ATOM   9688  C   MET A 625     -15.586  -5.293 -22.917  1.00  1.16           C  
ATOM   9689  O   MET A 625     -14.734  -6.146 -23.132  1.00  1.16           O  
ATOM   9690  CB  MET A 625     -16.465  -5.861 -20.700  1.00  1.16           C  
ATOM   9691  CG  MET A 625     -17.576  -6.107 -19.737  1.00  1.16           C  
ATOM   9692  SD  MET A 625     -18.700  -4.737 -19.582  1.00  1.16           S  
ATOM   9693  CE  MET A 625     -17.733  -3.448 -18.773  1.00  1.16           C  
ATOM   9694  H   MET A 625     -17.226  -7.821 -22.385  1.00  1.16           H  
ATOM   9695  HA  MET A 625     -17.545  -4.848 -22.264  1.00  1.16           H  
ATOM   9696 1HB  MET A 625     -15.817  -6.719 -20.620  1.00  1.16           H  
ATOM   9697 2HB  MET A 625     -15.895  -4.990 -20.354  1.00  1.16           H  
ATOM   9698 1HG  MET A 625     -18.133  -6.964 -20.074  1.00  1.16           H  
ATOM   9699 2HG  MET A 625     -17.167  -6.341 -18.771  1.00  1.16           H  
ATOM   9700 1HE  MET A 625     -18.349  -2.565 -18.633  1.00  1.16           H  
ATOM   9701 2HE  MET A 625     -17.394  -3.787 -17.812  1.00  1.16           H  
ATOM   9702 3HE  MET A 625     -16.869  -3.193 -19.390  1.00  1.16           H  
ATOM   9703  N   THR A 626     -15.423  -4.025 -23.252  1.00  1.19           N  
ATOM   9704  CA  THR A 626     -14.184  -3.583 -23.875  1.00  1.19           C  
ATOM   9705  C   THR A 626     -13.328  -3.059 -22.756  1.00  1.19           C  
ATOM   9706  O   THR A 626     -13.812  -2.965 -21.628  1.00  1.19           O  
ATOM   9707  CB  THR A 626     -14.422  -2.491 -24.925  1.00  1.19           C  
ATOM   9708  OG1 THR A 626     -14.895  -1.326 -24.281  1.00  1.19           O  
ATOM   9709  CG2 THR A 626     -15.463  -2.959 -25.943  1.00  1.19           C  
ATOM   9710  H   THR A 626     -16.163  -3.338 -23.097  1.00  1.19           H  
ATOM   9711  HA  THR A 626     -13.672  -4.414 -24.328  1.00  1.19           H  
ATOM   9712  HB  THR A 626     -13.496  -2.262 -25.426  1.00  1.19           H  
ATOM   9713  HG1 THR A 626     -15.690  -1.557 -23.759  1.00  1.19           H  
ATOM   9714 1HG2 THR A 626     -15.629  -2.168 -26.665  1.00  1.19           H  
ATOM   9715 2HG2 THR A 626     -15.101  -3.855 -26.446  1.00  1.19           H  
ATOM   9716 3HG2 THR A 626     -16.401  -3.184 -25.434  1.00  1.19           H  
ATOM   9717  N   GLY A 627     -12.072  -2.720 -23.019  1.00  1.25           N  
ATOM   9718  CA  GLY A 627     -11.341  -2.150 -21.905  1.00  1.25           C  
ATOM   9719  C   GLY A 627      -9.872  -1.817 -22.082  1.00  1.25           C  
ATOM   9720  O   GLY A 627      -9.188  -2.323 -22.991  1.00  1.25           O  
ATOM   9721  H   GLY A 627     -11.677  -2.825 -23.942  1.00  1.25           H  
ATOM   9722 1HA  GLY A 627     -11.864  -1.246 -21.595  1.00  1.25           H  
ATOM   9723 2HA  GLY A 627     -11.427  -2.846 -21.083  1.00  1.25           H  
ATOM   9724  N   ASP A 628      -9.381  -0.995 -21.113  1.00  1.32           N  
ATOM   9725  CA  ASP A 628      -7.986  -0.506 -21.078  1.00  1.32           C  
ATOM   9726  C   ASP A 628      -7.046  -1.534 -20.472  1.00  1.32           C  
ATOM   9727  O   ASP A 628      -5.823  -1.360 -20.414  1.00  1.32           O  
ATOM   9728  CB  ASP A 628      -7.879   0.813 -20.264  1.00  1.32           C  
ATOM   9729  CG  ASP A 628      -8.144   0.740 -18.651  1.00  1.32           C  
ATOM   9730  OD1 ASP A 628      -8.272  -0.339 -18.067  1.00  1.32           O  
ATOM   9731  OD2 ASP A 628      -8.194   1.799 -18.050  1.00  1.32           O  
ATOM   9732  H   ASP A 628     -10.055  -0.702 -20.393  1.00  1.32           H  
ATOM   9733  HA  ASP A 628      -7.672  -0.304 -22.096  1.00  1.32           H  
ATOM   9734 1HB  ASP A 628      -6.882   1.226 -20.411  1.00  1.32           H  
ATOM   9735 2HB  ASP A 628      -8.582   1.537 -20.682  1.00  1.32           H  
ATOM   9736  N   GLY A 629      -7.647  -2.638 -20.079  1.00  1.36           N  
ATOM   9737  CA  GLY A 629      -6.978  -3.781 -19.528  1.00  1.36           C  
ATOM   9738  C   GLY A 629      -6.749  -3.781 -18.019  1.00  1.36           C  
ATOM   9739  O   GLY A 629      -6.361  -4.804 -17.458  1.00  1.36           O  
ATOM   9740  H   GLY A 629      -8.649  -2.661 -20.165  1.00  1.36           H  
ATOM   9741 1HA  GLY A 629      -7.568  -4.657 -19.786  1.00  1.36           H  
ATOM   9742 2HA  GLY A 629      -6.017  -3.871 -20.032  1.00  1.36           H  
ATOM   9743  N   VAL A 630      -6.999  -2.662 -17.356  1.00  1.37           N  
ATOM   9744  CA  VAL A 630      -6.756  -2.555 -15.924  1.00  1.37           C  
ATOM   9745  C   VAL A 630      -8.022  -2.376 -15.134  1.00  1.37           C  
ATOM   9746  O   VAL A 630      -8.326  -3.166 -14.244  1.00  1.37           O  
ATOM   9747  CB  VAL A 630      -5.858  -1.344 -15.617  1.00  1.37           C  
ATOM   9748  CG1 VAL A 630      -5.677  -1.206 -14.103  1.00  1.37           C  
ATOM   9749  CG2 VAL A 630      -4.537  -1.511 -16.305  1.00  1.37           C  
ATOM   9750  H   VAL A 630      -7.354  -1.843 -17.851  1.00  1.37           H  
ATOM   9751  HA  VAL A 630      -6.258  -3.462 -15.585  1.00  1.37           H  
ATOM   9752  HB  VAL A 630      -6.345  -0.435 -15.985  1.00  1.37           H  
ATOM   9753 1HG1 VAL A 630      -5.054  -0.340 -13.886  1.00  1.37           H  
ATOM   9754 2HG1 VAL A 630      -6.651  -1.074 -13.630  1.00  1.37           H  
ATOM   9755 3HG1 VAL A 630      -5.207  -2.098 -13.708  1.00  1.37           H  
ATOM   9756 1HG2 VAL A 630      -3.904  -0.650 -16.106  1.00  1.37           H  
ATOM   9757 2HG2 VAL A 630      -4.057  -2.400 -15.933  1.00  1.37           H  
ATOM   9758 3HG2 VAL A 630      -4.709  -1.599 -17.376  1.00  1.37           H  
ATOM   9759  N   ASN A 631      -8.779  -1.343 -15.477  1.00  1.33           N  
ATOM   9760  CA  ASN A 631      -9.963  -0.985 -14.710  1.00  1.33           C  
ATOM   9761  C   ASN A 631     -11.138  -1.839 -15.146  1.00  1.33           C  
ATOM   9762  O   ASN A 631     -12.130  -2.006 -14.439  1.00  1.33           O  
ATOM   9763  CB  ASN A 631     -10.243   0.493 -14.911  1.00  1.33           C  
ATOM   9764  CG  ASN A 631      -9.210   1.372 -14.248  1.00  1.33           C  
ATOM   9765  OD1 ASN A 631      -9.161   1.466 -13.012  1.00  1.33           O  
ATOM   9766  ND2 ASN A 631      -8.378   2.010 -15.042  1.00  1.33           N  
ATOM   9767  H   ASN A 631      -8.511  -0.769 -16.290  1.00  1.33           H  
ATOM   9768  HA  ASN A 631      -9.773  -1.183 -13.656  1.00  1.33           H  
ATOM   9769 1HB  ASN A 631     -10.233   0.707 -15.987  1.00  1.33           H  
ATOM   9770 2HB  ASN A 631     -11.231   0.747 -14.542  1.00  1.33           H  
ATOM   9771 1HD2 ASN A 631      -7.675   2.605 -14.657  1.00  1.33           H  
ATOM   9772 2HD2 ASN A 631      -8.436   1.898 -16.065  1.00  1.33           H  
ATOM   9773  N   ASP A 632     -10.983  -2.396 -16.323  1.00  1.25           N  
ATOM   9774  CA  ASP A 632     -11.975  -3.213 -16.971  1.00  1.25           C  
ATOM   9775  C   ASP A 632     -11.745  -4.688 -16.714  1.00  1.25           C  
ATOM   9776  O   ASP A 632     -12.669  -5.481 -16.832  1.00  1.25           O  
ATOM   9777  CB  ASP A 632     -11.961  -2.914 -18.446  1.00  1.25           C  
ATOM   9778  CG  ASP A 632     -12.316  -1.437 -18.696  1.00  1.25           C  
ATOM   9779  OD1 ASP A 632     -13.363  -1.003 -18.250  1.00  1.25           O  
ATOM   9780  OD2 ASP A 632     -11.542  -0.744 -19.334  1.00  1.25           O  
ATOM   9781  H   ASP A 632     -10.120  -2.199 -16.810  1.00  1.25           H  
ATOM   9782  HA  ASP A 632     -12.956  -2.952 -16.574  1.00  1.25           H  
ATOM   9783 1HB  ASP A 632     -10.967  -3.129 -18.842  1.00  1.25           H  
ATOM   9784 2HB  ASP A 632     -12.681  -3.555 -18.970  1.00  1.25           H  
ATOM   9785  N   ALA A 633     -10.511  -5.064 -16.376  1.00  1.18           N  
ATOM   9786  CA  ALA A 633     -10.136  -6.472 -16.256  1.00  1.18           C  
ATOM   9787  C   ALA A 633     -11.115  -7.354 -15.460  1.00  1.18           C  
ATOM   9788  O   ALA A 633     -11.443  -8.437 -15.950  1.00  1.18           O  
ATOM   9789  CB  ALA A 633      -8.746  -6.589 -15.659  1.00  1.18           C  
ATOM   9790  H   ALA A 633      -9.804  -4.352 -16.234  1.00  1.18           H  
ATOM   9791  HA  ALA A 633     -10.095  -6.880 -17.251  1.00  1.18           H  
ATOM   9792 1HB  ALA A 633      -8.445  -7.635 -15.635  1.00  1.18           H  
ATOM   9793 2HB  ALA A 633      -8.052  -6.034 -16.266  1.00  1.18           H  
ATOM   9794 3HB  ALA A 633      -8.725  -6.195 -14.671  1.00  1.18           H  
ATOM   9795  N   PRO A 634     -11.641  -6.998 -14.265  1.00  1.11           N  
ATOM   9796  CA  PRO A 634     -12.541  -7.885 -13.564  1.00  1.11           C  
ATOM   9797  C   PRO A 634     -13.884  -7.977 -14.264  1.00  1.11           C  
ATOM   9798  O   PRO A 634     -14.633  -8.934 -14.062  1.00  1.11           O  
ATOM   9799  CB  PRO A 634     -12.615  -7.263 -12.181  1.00  1.11           C  
ATOM   9800  CG  PRO A 634     -12.334  -5.785 -12.385  1.00  1.11           C  
ATOM   9801  CD  PRO A 634     -11.363  -5.713 -13.550  1.00  1.11           C  
ATOM   9802  HA  PRO A 634     -12.104  -8.881 -13.511  1.00  1.11           H  
ATOM   9803 1HB  PRO A 634     -13.587  -7.469 -11.787  1.00  1.11           H  
ATOM   9804 2HB  PRO A 634     -11.893  -7.747 -11.507  1.00  1.11           H  
ATOM   9805 1HG  PRO A 634     -13.276  -5.238 -12.579  1.00  1.11           H  
ATOM   9806 2HG  PRO A 634     -11.910  -5.354 -11.463  1.00  1.11           H  
ATOM   9807 1HD  PRO A 634     -11.664  -4.839 -14.100  1.00  1.11           H  
ATOM   9808 2HD  PRO A 634     -10.345  -5.642 -13.219  1.00  1.11           H  
ATOM   9809  N   ALA A 635     -14.184  -7.004 -15.121  1.00  1.08           N  
ATOM   9810  CA  ALA A 635     -15.431  -6.997 -15.850  1.00  1.08           C  
ATOM   9811  C   ALA A 635     -15.228  -7.807 -17.123  1.00  1.08           C  
ATOM   9812  O   ALA A 635     -16.144  -8.489 -17.588  1.00  1.08           O  
ATOM   9813  CB  ALA A 635     -15.871  -5.581 -16.121  1.00  1.08           C  
ATOM   9814  H   ALA A 635     -13.531  -6.253 -15.313  1.00  1.08           H  
ATOM   9815  HA  ALA A 635     -16.194  -7.485 -15.245  1.00  1.08           H  
ATOM   9816 1HB  ALA A 635     -16.807  -5.602 -16.640  1.00  1.08           H  
ATOM   9817 2HB  ALA A 635     -15.995  -5.059 -15.172  1.00  1.08           H  
ATOM   9818 3HB  ALA A 635     -15.128  -5.066 -16.725  1.00  1.08           H  
ATOM   9819  N   LEU A 636     -13.990  -7.767 -17.660  1.00  1.07           N  
ATOM   9820  CA  LEU A 636     -13.645  -8.532 -18.858  1.00  1.07           C  
ATOM   9821  C   LEU A 636     -13.791 -10.004 -18.502  1.00  1.07           C  
ATOM   9822  O   LEU A 636     -14.269 -10.805 -19.300  1.00  1.07           O  
ATOM   9823  CB  LEU A 636     -12.174  -8.302 -19.329  1.00  1.07           C  
ATOM   9824  CG  LEU A 636     -11.746  -6.900 -19.914  1.00  1.07           C  
ATOM   9825  CD1 LEU A 636     -10.205  -6.882 -20.209  1.00  1.07           C  
ATOM   9826  CD2 LEU A 636     -12.474  -6.634 -21.163  1.00  1.07           C  
ATOM   9827  H   LEU A 636     -13.294  -7.163 -17.232  1.00  1.07           H  
ATOM   9828  HA  LEU A 636     -14.338  -8.285 -19.657  1.00  1.07           H  
ATOM   9829 1HB  LEU A 636     -11.526  -8.499 -18.487  1.00  1.07           H  
ATOM   9830 2HB  LEU A 636     -11.943  -9.043 -20.084  1.00  1.07           H  
ATOM   9831  HG  LEU A 636     -11.973  -6.130 -19.192  1.00  1.07           H  
ATOM   9832 1HD1 LEU A 636      -9.930  -5.907 -20.612  1.00  1.07           H  
ATOM   9833 2HD1 LEU A 636      -9.629  -7.069 -19.326  1.00  1.07           H  
ATOM   9834 3HD1 LEU A 636      -9.972  -7.650 -20.940  1.00  1.07           H  
ATOM   9835 1HD2 LEU A 636     -12.186  -5.662 -21.566  1.00  1.07           H  
ATOM   9836 2HD2 LEU A 636     -12.226  -7.402 -21.870  1.00  1.07           H  
ATOM   9837 3HD2 LEU A 636     -13.532  -6.640 -20.965  1.00  1.07           H  
ATOM   9838  N   LYS A 637     -13.392 -10.335 -17.268  1.00  1.09           N  
ATOM   9839  CA  LYS A 637     -13.470 -11.686 -16.725  1.00  1.09           C  
ATOM   9840  C   LYS A 637     -14.888 -12.112 -16.338  1.00  1.09           C  
ATOM   9841  O   LYS A 637     -15.303 -13.236 -16.619  1.00  1.09           O  
ATOM   9842  CB  LYS A 637     -12.597 -11.774 -15.493  1.00  1.09           C  
ATOM   9843  CG  LYS A 637     -12.543 -13.132 -14.809  1.00  1.09           C  
ATOM   9844  CD  LYS A 637     -11.788 -14.164 -15.621  1.00  1.09           C  
ATOM   9845  CE  LYS A 637     -11.646 -15.468 -14.825  1.00  1.09           C  
ATOM   9846  NZ  LYS A 637     -10.901 -16.508 -15.578  1.00  1.09           N  
ATOM   9847  H   LYS A 637     -12.971  -9.606 -16.690  1.00  1.09           H  
ATOM   9848  HA  LYS A 637     -13.101 -12.378 -17.483  1.00  1.09           H  
ATOM   9849 1HB  LYS A 637     -11.590 -11.502 -15.784  1.00  1.09           H  
ATOM   9850 2HB  LYS A 637     -12.937 -11.041 -14.764  1.00  1.09           H  
ATOM   9851 1HG  LYS A 637     -12.085 -13.041 -13.834  1.00  1.09           H  
ATOM   9852 2HG  LYS A 637     -13.562 -13.484 -14.670  1.00  1.09           H  
ATOM   9853 1HD  LYS A 637     -12.327 -14.360 -16.550  1.00  1.09           H  
ATOM   9854 2HD  LYS A 637     -10.797 -13.780 -15.873  1.00  1.09           H  
ATOM   9855 1HE  LYS A 637     -11.119 -15.261 -13.894  1.00  1.09           H  
ATOM   9856 2HE  LYS A 637     -12.641 -15.849 -14.588  1.00  1.09           H  
ATOM   9857 1HZ  LYS A 637     -10.834 -17.345 -15.015  1.00  1.09           H  
ATOM   9858 2HZ  LYS A 637     -11.388 -16.714 -16.438  1.00  1.09           H  
ATOM   9859 3HZ  LYS A 637      -9.974 -16.163 -15.788  1.00  1.09           H  
ATOM   9860  N   GLN A 638     -15.626 -11.235 -15.647  1.00  1.13           N  
ATOM   9861  CA  GLN A 638     -16.976 -11.567 -15.198  1.00  1.13           C  
ATOM   9862  C   GLN A 638     -17.956 -11.761 -16.359  1.00  1.13           C  
ATOM   9863  O   GLN A 638     -18.859 -12.594 -16.286  1.00  1.13           O  
ATOM   9864  CB  GLN A 638     -17.494 -10.481 -14.259  1.00  1.13           C  
ATOM   9865  CG  GLN A 638     -18.831 -10.768 -13.637  1.00  1.13           C  
ATOM   9866  CD  GLN A 638     -18.818 -11.984 -12.717  1.00  1.13           C  
ATOM   9867  OE1 GLN A 638     -18.035 -12.085 -11.761  1.00  1.13           O  
ATOM   9868  NE2 GLN A 638     -19.701 -12.936 -13.010  1.00  1.13           N  
ATOM   9869  H   GLN A 638     -15.246 -10.325 -15.394  1.00  1.13           H  
ATOM   9870  HA  GLN A 638     -16.925 -12.503 -14.645  1.00  1.13           H  
ATOM   9871 1HB  GLN A 638     -16.774 -10.324 -13.454  1.00  1.13           H  
ATOM   9872 2HB  GLN A 638     -17.573  -9.541 -14.806  1.00  1.13           H  
ATOM   9873 1HG  GLN A 638     -19.120  -9.897 -13.063  1.00  1.13           H  
ATOM   9874 2HG  GLN A 638     -19.556 -10.948 -14.427  1.00  1.13           H  
ATOM   9875 1HE2 GLN A 638     -19.747 -13.772 -12.458  1.00  1.13           H  
ATOM   9876 2HE2 GLN A 638     -20.314 -12.821 -13.795  1.00  1.13           H  
ATOM   9877  N   ALA A 639     -17.803 -10.964 -17.410  1.00  1.17           N  
ATOM   9878  CA  ALA A 639     -18.649 -11.045 -18.593  1.00  1.17           C  
ATOM   9879  C   ALA A 639     -18.398 -12.343 -19.323  1.00  1.17           C  
ATOM   9880  O   ALA A 639     -17.282 -12.852 -19.304  1.00  1.17           O  
ATOM   9881  CB  ALA A 639     -18.356  -9.882 -19.512  1.00  1.17           C  
ATOM   9882  H   ALA A 639     -17.063 -10.263 -17.410  1.00  1.17           H  
ATOM   9883  HA  ALA A 639     -19.691 -11.021 -18.282  1.00  1.17           H  
ATOM   9884 1HB  ALA A 639     -18.983  -9.941 -20.369  1.00  1.17           H  
ATOM   9885 2HB  ALA A 639     -18.547  -8.961 -18.983  1.00  1.17           H  
ATOM   9886 3HB  ALA A 639     -17.307  -9.916 -19.821  1.00  1.17           H  
ATOM   9887  N   ASP A 640     -19.393 -12.887 -20.030  1.00  1.21           N  
ATOM   9888  CA  ASP A 640     -19.037 -14.066 -20.813  1.00  1.21           C  
ATOM   9889  C   ASP A 640     -17.951 -13.678 -21.822  1.00  1.21           C  
ATOM   9890  O   ASP A 640     -17.027 -14.459 -22.065  1.00  1.21           O  
ATOM   9891  CB  ASP A 640     -20.246 -14.737 -21.478  1.00  1.21           C  
ATOM   9892  CG  ASP A 640     -21.113 -15.485 -20.439  1.00  1.21           C  
ATOM   9893  OD1 ASP A 640     -20.658 -15.636 -19.353  1.00  1.21           O  
ATOM   9894  OD2 ASP A 640     -22.213 -15.915 -20.732  1.00  1.21           O  
ATOM   9895  H   ASP A 640     -20.323 -12.494 -20.038  1.00  1.21           H  
ATOM   9896  HA  ASP A 640     -18.608 -14.806 -20.135  1.00  1.21           H  
ATOM   9897 1HB  ASP A 640     -20.840 -13.987 -21.975  1.00  1.21           H  
ATOM   9898 2HB  ASP A 640     -19.904 -15.447 -22.234  1.00  1.21           H  
ATOM   9899  N   ILE A 641     -18.039 -12.464 -22.388  1.00  1.26           N  
ATOM   9900  CA  ILE A 641     -17.003 -11.981 -23.270  1.00  1.26           C  
ATOM   9901  C   ILE A 641     -16.282 -10.761 -22.774  1.00  1.26           C  
ATOM   9902  O   ILE A 641     -16.870  -9.714 -22.487  1.00  1.26           O  
ATOM   9903  CB  ILE A 641     -17.551 -11.708 -24.676  1.00  1.26           C  
ATOM   9904  CG1 ILE A 641     -17.992 -12.938 -25.240  1.00  1.26           C  
ATOM   9905  CG2 ILE A 641     -16.522 -11.021 -25.562  1.00  1.26           C  
ATOM   9906  CD1 ILE A 641     -16.826 -13.874 -25.440  1.00  1.26           C  
ATOM   9907  H   ILE A 641     -18.817 -11.832 -22.200  1.00  1.26           H  
ATOM   9908  HA  ILE A 641     -16.257 -12.765 -23.365  1.00  1.26           H  
ATOM   9909  HB  ILE A 641     -18.429 -11.081 -24.587  1.00  1.26           H  
ATOM   9910 1HG1 ILE A 641     -18.704 -13.400 -24.571  1.00  1.26           H  
ATOM   9911 2HG1 ILE A 641     -18.474 -12.746 -26.170  1.00  1.26           H  
ATOM   9912 1HG2 ILE A 641     -16.953 -10.831 -26.529  1.00  1.26           H  
ATOM   9913 2HG2 ILE A 641     -16.237 -10.087 -25.108  1.00  1.26           H  
ATOM   9914 3HG2 ILE A 641     -15.640 -11.652 -25.673  1.00  1.26           H  
ATOM   9915 1HD1 ILE A 641     -17.156 -14.791 -25.851  1.00  1.26           H  
ATOM   9916 2HD1 ILE A 641     -16.110 -13.411 -26.122  1.00  1.26           H  
ATOM   9917 3HD1 ILE A 641     -16.336 -14.072 -24.492  1.00  1.26           H  
ATOM   9918  N   GLY A 642     -14.986 -10.904 -22.695  1.00  1.32           N  
ATOM   9919  CA  GLY A 642     -14.151  -9.774 -22.424  1.00  1.32           C  
ATOM   9920  C   GLY A 642     -13.591  -9.482 -23.785  1.00  1.32           C  
ATOM   9921  O   GLY A 642     -13.348 -10.419 -24.544  1.00  1.32           O  
ATOM   9922  H   GLY A 642     -14.582 -11.807 -22.885  1.00  1.32           H  
ATOM   9923 1HA  GLY A 642     -14.724  -8.928 -22.043  1.00  1.32           H  
ATOM   9924 2HA  GLY A 642     -13.367 -10.030 -21.717  1.00  1.32           H  
ATOM   9925  N   VAL A 643     -13.378  -8.229 -24.094  1.00  1.41           N  
ATOM   9926  CA  VAL A 643     -12.790  -7.828 -25.350  1.00  1.41           C  
ATOM   9927  C   VAL A 643     -11.607  -6.948 -25.004  1.00  1.41           C  
ATOM   9928  O   VAL A 643     -11.740  -5.730 -24.911  1.00  1.41           O  
ATOM   9929  CB  VAL A 643     -13.800  -6.989 -26.155  1.00  1.41           C  
ATOM   9930  CG1 VAL A 643     -13.273  -6.688 -27.444  1.00  1.41           C  
ATOM   9931  CG2 VAL A 643     -15.095  -7.682 -26.252  1.00  1.41           C  
ATOM   9932  H   VAL A 643     -13.655  -7.508 -23.446  1.00  1.41           H  
ATOM   9933  HA  VAL A 643     -12.459  -8.702 -25.912  1.00  1.41           H  
ATOM   9934  HB  VAL A 643     -13.947  -6.062 -25.660  1.00  1.41           H  
ATOM   9935 1HG1 VAL A 643     -13.978  -6.073 -27.975  1.00  1.41           H  
ATOM   9936 2HG1 VAL A 643     -12.328  -6.163 -27.342  1.00  1.41           H  
ATOM   9937 3HG1 VAL A 643     -13.126  -7.625 -27.968  1.00  1.41           H  
ATOM   9938 1HG2 VAL A 643     -15.788  -7.061 -26.815  1.00  1.41           H  
ATOM   9939 2HG2 VAL A 643     -14.946  -8.623 -26.751  1.00  1.41           H  
ATOM   9940 3HG2 VAL A 643     -15.491  -7.851 -25.252  1.00  1.41           H  
ATOM   9941  N   ALA A 644     -10.441  -7.522 -24.788  1.00  1.55           N  
ATOM   9942  CA  ALA A 644      -9.370  -6.625 -24.359  1.00  1.55           C  
ATOM   9943  C   ALA A 644      -9.007  -5.737 -25.538  1.00  1.55           C  
ATOM   9944  O   ALA A 644      -8.880  -6.253 -26.650  1.00  1.55           O  
ATOM   9945  CB  ALA A 644      -8.166  -7.406 -23.858  1.00  1.55           C  
ATOM   9946  H   ALA A 644     -10.328  -8.530 -24.921  1.00  1.55           H  
ATOM   9947  HA  ALA A 644      -9.743  -5.992 -23.551  1.00  1.55           H  
ATOM   9948 1HB  ALA A 644      -7.387  -6.712 -23.546  1.00  1.55           H  
ATOM   9949 2HB  ALA A 644      -8.459  -8.026 -23.011  1.00  1.55           H  
ATOM   9950 3HB  ALA A 644      -7.789  -8.037 -24.644  1.00  1.55           H  
ATOM   9951  N   MET A 645      -8.891  -4.409 -25.347  1.00  1.74           N  
ATOM   9952  CA  MET A 645      -8.492  -3.573 -26.485  1.00  1.74           C  
ATOM   9953  C   MET A 645      -7.240  -2.738 -26.211  1.00  1.74           C  
ATOM   9954  O   MET A 645      -6.433  -2.490 -27.112  1.00  1.74           O  
ATOM   9955  CB  MET A 645      -9.657  -2.695 -26.928  1.00  1.74           C  
ATOM   9956  CG  MET A 645     -10.828  -3.515 -27.470  1.00  1.74           C  
ATOM   9957  SD  MET A 645     -12.189  -2.573 -28.031  1.00  1.74           S  
ATOM   9958  CE  MET A 645     -11.433  -1.975 -29.501  1.00  1.74           C  
ATOM   9959  H   MET A 645      -9.050  -3.972 -24.442  1.00  1.74           H  
ATOM   9960  HA  MET A 645      -8.247  -4.226 -27.320  1.00  1.74           H  
ATOM   9961 1HB  MET A 645     -10.000  -2.083 -26.095  1.00  1.74           H  
ATOM   9962 2HB  MET A 645      -9.319  -2.025 -27.720  1.00  1.74           H  
ATOM   9963 1HG  MET A 645     -10.468  -4.106 -28.284  1.00  1.74           H  
ATOM   9964 2HG  MET A 645     -11.179  -4.177 -26.706  1.00  1.74           H  
ATOM   9965 1HE  MET A 645     -12.101  -1.335 -30.020  1.00  1.74           H  
ATOM   9966 2HE  MET A 645     -10.542  -1.419 -29.232  1.00  1.74           H  
ATOM   9967 3HE  MET A 645     -11.156  -2.815 -30.142  1.00  1.74           H  
ATOM   9968  N   GLY A 646      -7.081  -2.294 -24.959  1.00  1.97           N  
ATOM   9969  CA  GLY A 646      -5.966  -1.435 -24.594  1.00  1.97           C  
ATOM   9970  C   GLY A 646      -4.764  -2.241 -24.136  1.00  1.97           C  
ATOM   9971  O   GLY A 646      -4.714  -3.461 -24.309  1.00  1.97           O  
ATOM   9972  H   GLY A 646      -7.774  -2.503 -24.247  1.00  1.97           H  
ATOM   9973 1HA  GLY A 646      -5.689  -0.820 -25.451  1.00  1.97           H  
ATOM   9974 2HA  GLY A 646      -6.271  -0.755 -23.806  1.00  1.97           H  
ATOM   9975  N   SER A 647      -3.795  -1.554 -23.534  1.00  2.20           N  
ATOM   9976  CA  SER A 647      -2.555  -2.197 -23.115  1.00  2.20           C  
ATOM   9977  C   SER A 647      -2.024  -1.751 -21.751  1.00  2.20           C  
ATOM   9978  O   SER A 647      -0.813  -1.769 -21.535  1.00  2.20           O  
ATOM   9979  CB  SER A 647      -1.495  -1.961 -24.171  1.00  2.20           C  
ATOM   9980  OG  SER A 647      -1.273  -0.590 -24.368  1.00  2.20           O  
ATOM   9981  H   SER A 647      -3.903  -0.559 -23.397  1.00  2.20           H  
ATOM   9982  HA  SER A 647      -2.743  -3.269 -23.054  1.00  2.20           H  
ATOM   9983 1HB  SER A 647      -0.566  -2.442 -23.865  1.00  2.20           H  
ATOM   9984 2HB  SER A 647      -1.810  -2.422 -25.108  1.00  2.20           H  
ATOM   9985  HG  SER A 647      -0.961  -0.247 -23.526  1.00  2.20           H  
ATOM   9986  N   GLY A 648      -2.900  -1.331 -20.832  1.00  2.38           N  
ATOM   9987  CA  GLY A 648      -2.449  -0.891 -19.507  1.00  2.38           C  
ATOM   9988  C   GLY A 648      -1.695  -1.991 -18.739  1.00  2.38           C  
ATOM   9989  O   GLY A 648      -0.830  -1.697 -17.911  1.00  2.38           O  
ATOM   9990  H   GLY A 648      -3.903  -1.331 -21.011  1.00  2.38           H  
ATOM   9991 1HA  GLY A 648      -1.804  -0.020 -19.624  1.00  2.38           H  
ATOM   9992 2HA  GLY A 648      -3.313  -0.565 -18.933  1.00  2.38           H  
ATOM   9993  N   THR A 649      -2.066  -3.248 -18.992  1.00  2.46           N  
ATOM   9994  CA  THR A 649      -1.463  -4.425 -18.377  1.00  2.46           C  
ATOM   9995  C   THR A 649      -1.714  -5.692 -19.171  1.00  2.46           C  
ATOM   9996  O   THR A 649      -2.764  -5.857 -19.792  1.00  2.46           O  
ATOM   9997  CB  THR A 649      -1.981  -4.675 -16.969  1.00  2.46           C  
ATOM   9998  OG1 THR A 649      -1.294  -5.812 -16.416  1.00  2.46           O  
ATOM   9999  CG2 THR A 649      -3.424  -4.948 -17.022  1.00  2.46           C  
ATOM  10000  H   THR A 649      -2.799  -3.384 -19.672  1.00  2.46           H  
ATOM  10001  HA  THR A 649      -0.384  -4.267 -18.327  1.00  2.46           H  
ATOM  10002  HB  THR A 649      -1.797  -3.801 -16.350  1.00  2.46           H  
ATOM  10003  HG1 THR A 649      -0.436  -5.523 -16.075  1.00  2.46           H  
ATOM  10004 1HG2 THR A 649      -3.803  -5.119 -16.016  1.00  2.46           H  
ATOM  10005 2HG2 THR A 649      -3.921  -4.098 -17.455  1.00  2.46           H  
ATOM  10006 3HG2 THR A 649      -3.613  -5.809 -17.635  1.00  2.46           H  
ATOM  10007  N   ASP A 650      -0.820  -6.664 -19.017  1.00  2.42           N  
ATOM  10008  CA  ASP A 650      -0.995  -7.970 -19.644  1.00  2.42           C  
ATOM  10009  C   ASP A 650      -2.042  -8.814 -18.927  1.00  2.42           C  
ATOM  10010  O   ASP A 650      -2.568  -9.769 -19.504  1.00  2.42           O  
ATOM  10011  CB  ASP A 650       0.337  -8.702 -19.739  1.00  2.42           C  
ATOM  10012  CG  ASP A 650       1.271  -8.107 -20.819  1.00  2.42           C  
ATOM  10013  OD1 ASP A 650       0.781  -7.514 -21.793  1.00  2.42           O  
ATOM  10014  OD2 ASP A 650       2.458  -8.222 -20.655  1.00  2.42           O  
ATOM  10015  H   ASP A 650       0.008  -6.482 -18.470  1.00  2.42           H  
ATOM  10016  HA  ASP A 650      -1.347  -7.808 -20.662  1.00  2.42           H  
ATOM  10017 1HB  ASP A 650       0.845  -8.675 -18.773  1.00  2.42           H  
ATOM  10018 2HB  ASP A 650       0.150  -9.746 -19.979  1.00  2.42           H  
ATOM  10019  N   VAL A 651      -2.468  -8.381 -17.733  1.00  2.28           N  
ATOM  10020  CA  VAL A 651      -3.520  -9.096 -17.010  1.00  2.28           C  
ATOM  10021  C   VAL A 651      -4.731  -9.174 -17.932  1.00  2.28           C  
ATOM  10022  O   VAL A 651      -5.463 -10.164 -17.934  1.00  2.28           O  
ATOM  10023  CB  VAL A 651      -3.897  -8.396 -15.672  1.00  2.28           C  
ATOM  10024  CG1 VAL A 651      -5.153  -9.035 -15.033  1.00  2.28           C  
ATOM  10025  CG2 VAL A 651      -2.720  -8.487 -14.705  1.00  2.28           C  
ATOM  10026  H   VAL A 651      -2.039  -7.557 -17.303  1.00  2.28           H  
ATOM  10027  HA  VAL A 651      -3.176 -10.108 -16.790  1.00  2.28           H  
ATOM  10028  HB  VAL A 651      -4.134  -7.373 -15.864  1.00  2.28           H  
ATOM  10029 1HG1 VAL A 651      -5.398  -8.513 -14.106  1.00  2.28           H  
ATOM  10030 2HG1 VAL A 651      -5.978  -8.942 -15.718  1.00  2.28           H  
ATOM  10031 3HG1 VAL A 651      -4.970 -10.085 -14.817  1.00  2.28           H  
ATOM  10032 1HG2 VAL A 651      -2.976  -7.988 -13.771  1.00  2.28           H  
ATOM  10033 2HG2 VAL A 651      -2.495  -9.533 -14.506  1.00  2.28           H  
ATOM  10034 3HG2 VAL A 651      -1.851  -8.008 -15.148  1.00  2.28           H  
ATOM  10035  N   ALA A 652      -4.938  -8.129 -18.724  1.00  2.09           N  
ATOM  10036  CA  ALA A 652      -6.037  -7.995 -19.651  1.00  2.09           C  
ATOM  10037  C   ALA A 652      -6.131  -9.111 -20.672  1.00  2.09           C  
ATOM  10038  O   ALA A 652      -7.219  -9.471 -21.133  1.00  2.09           O  
ATOM  10039  CB  ALA A 652      -5.827  -6.740 -20.405  1.00  2.09           C  
ATOM  10040  H   ALA A 652      -4.262  -7.365 -18.719  1.00  2.09           H  
ATOM  10041  HA  ALA A 652      -6.954  -7.945 -19.069  1.00  2.09           H  
ATOM  10042 1HB  ALA A 652      -6.658  -6.553 -21.082  1.00  2.09           H  
ATOM  10043 2HB  ALA A 652      -5.735  -5.999 -19.682  1.00  2.09           H  
ATOM  10044 3HB  ALA A 652      -4.899  -6.802 -20.971  1.00  2.09           H  
ATOM  10045  N   LYS A 653      -4.973  -9.626 -21.075  1.00  1.91           N  
ATOM  10046  CA  LYS A 653      -4.902 -10.629 -22.114  1.00  1.91           C  
ATOM  10047  C   LYS A 653      -5.213 -11.983 -21.526  1.00  1.91           C  
ATOM  10048  O   LYS A 653      -5.641 -12.890 -22.229  1.00  1.91           O  
ATOM  10049  CB  LYS A 653      -3.519 -10.562 -22.726  1.00  1.91           C  
ATOM  10050  CG  LYS A 653      -3.296  -9.243 -23.430  1.00  1.91           C  
ATOM  10051  CD  LYS A 653      -1.875  -9.072 -23.863  1.00  1.91           C  
ATOM  10052  CE  LYS A 653      -1.663  -7.703 -24.471  1.00  1.91           C  
ATOM  10053  NZ  LYS A 653      -0.234  -7.424 -24.654  1.00  1.91           N  
ATOM  10054  H   LYS A 653      -4.104  -9.343 -20.625  1.00  1.91           H  
ATOM  10055  HA  LYS A 653      -5.651 -10.403 -22.867  1.00  1.91           H  
ATOM  10056 1HB  LYS A 653      -2.762 -10.679 -21.945  1.00  1.91           H  
ATOM  10057 2HB  LYS A 653      -3.394 -11.372 -23.443  1.00  1.91           H  
ATOM  10058 1HG  LYS A 653      -3.950  -9.180 -24.299  1.00  1.91           H  
ATOM  10059 2HG  LYS A 653      -3.548  -8.429 -22.746  1.00  1.91           H  
ATOM  10060 1HD  LYS A 653      -1.212  -9.169 -22.995  1.00  1.91           H  
ATOM  10061 2HD  LYS A 653      -1.609  -9.838 -24.594  1.00  1.91           H  
ATOM  10062 1HE  LYS A 653      -2.160  -7.656 -25.439  1.00  1.91           H  
ATOM  10063 2HE  LYS A 653      -2.087  -6.943 -23.813  1.00  1.91           H  
ATOM  10064 1HZ  LYS A 653      -0.107  -6.512 -25.051  1.00  1.91           H  
ATOM  10065 2HZ  LYS A 653       0.225  -7.461 -23.694  1.00  1.91           H  
ATOM  10066 3HZ  LYS A 653       0.195  -8.125 -25.275  1.00  1.91           H  
ATOM  10067  N   ASP A 654      -5.040 -12.095 -20.210  1.00  1.75           N  
ATOM  10068  CA  ASP A 654      -5.389 -13.317 -19.499  1.00  1.75           C  
ATOM  10069  C   ASP A 654      -6.838 -13.226 -19.005  1.00  1.75           C  
ATOM  10070  O   ASP A 654      -7.509 -14.243 -18.816  1.00  1.75           O  
ATOM  10071  CB  ASP A 654      -4.421 -13.570 -18.350  1.00  1.75           C  
ATOM  10072  CG  ASP A 654      -3.016 -13.780 -18.873  1.00  1.75           C  
ATOM  10073  OD1 ASP A 654      -2.830 -14.626 -19.731  1.00  1.75           O  
ATOM  10074  OD2 ASP A 654      -2.130 -13.103 -18.428  1.00  1.75           O  
ATOM  10075  H   ASP A 654      -4.622 -11.307 -19.708  1.00  1.75           H  
ATOM  10076  HA  ASP A 654      -5.319 -14.155 -20.190  1.00  1.75           H  
ATOM  10077 1HB  ASP A 654      -4.430 -12.711 -17.670  1.00  1.75           H  
ATOM  10078 2HB  ASP A 654      -4.733 -14.449 -17.788  1.00  1.75           H  
ATOM  10079  N   SER A 655      -7.292 -11.992 -18.760  1.00  1.61           N  
ATOM  10080  CA  SER A 655      -8.631 -11.705 -18.262  1.00  1.61           C  
ATOM  10081  C   SER A 655      -9.690 -12.003 -19.306  1.00  1.61           C  
ATOM  10082  O   SER A 655     -10.686 -12.676 -19.029  1.00  1.61           O  
ATOM  10083  CB  SER A 655      -8.743 -10.231 -17.967  1.00  1.61           C  
ATOM  10084  OG  SER A 655      -7.853  -9.848 -16.985  1.00  1.61           O  
ATOM  10085  H   SER A 655      -6.657 -11.213 -18.893  1.00  1.61           H  
ATOM  10086  HA  SER A 655      -8.820 -12.304 -17.374  1.00  1.61           H  
ATOM  10087 1HB  SER A 655      -8.560  -9.666 -18.869  1.00  1.61           H  
ATOM  10088 2HB  SER A 655      -9.761 -10.003 -17.644  1.00  1.61           H  
ATOM  10089  HG  SER A 655      -6.989 -10.185 -17.279  1.00  1.61           H  
ATOM  10090  N   ALA A 656      -9.462 -11.511 -20.526  1.00  1.52           N  
ATOM  10091  CA  ALA A 656     -10.413 -11.710 -21.606  1.00  1.52           C  
ATOM  10092  C   ALA A 656     -10.197 -13.050 -22.293  1.00  1.52           C  
ATOM  10093  O   ALA A 656      -9.072 -13.466 -22.540  1.00  1.52           O  
ATOM  10094  CB  ALA A 656     -10.286 -10.595 -22.628  1.00  1.52           C  
ATOM  10095  H   ALA A 656      -8.620 -10.956 -20.699  1.00  1.52           H  
ATOM  10096  HA  ALA A 656     -11.417 -11.700 -21.183  1.00  1.52           H  
ATOM  10097 1HB  ALA A 656     -11.011 -10.747 -23.409  1.00  1.52           H  
ATOM  10098 2HB  ALA A 656     -10.467  -9.639 -22.153  1.00  1.52           H  
ATOM  10099 3HB  ALA A 656      -9.284 -10.604 -23.053  1.00  1.52           H  
ATOM  10100  N   ALA A 657     -11.288 -13.683 -22.716  1.00  1.47           N  
ATOM  10101  CA  ALA A 657     -11.214 -14.906 -23.517  1.00  1.47           C  
ATOM  10102  C   ALA A 657     -10.972 -14.569 -24.985  1.00  1.47           C  
ATOM  10103  O   ALA A 657     -10.754 -15.459 -25.822  1.00  1.47           O  
ATOM  10104  CB  ALA A 657     -12.496 -15.703 -23.389  1.00  1.47           C  
ATOM  10105  H   ALA A 657     -12.194 -13.315 -22.465  1.00  1.47           H  
ATOM  10106  HA  ALA A 657     -10.383 -15.505 -23.155  1.00  1.47           H  
ATOM  10107 1HB  ALA A 657     -12.421 -16.614 -23.978  1.00  1.47           H  
ATOM  10108 2HB  ALA A 657     -12.663 -15.961 -22.342  1.00  1.47           H  
ATOM  10109 3HB  ALA A 657     -13.333 -15.104 -23.754  1.00  1.47           H  
ATOM  10110  N   MET A 658     -11.024 -13.273 -25.283  1.00  1.47           N  
ATOM  10111  CA  MET A 658     -10.907 -12.746 -26.624  1.00  1.47           C  
ATOM  10112  C   MET A 658     -10.196 -11.382 -26.602  1.00  1.47           C  
ATOM  10113  O   MET A 658     -10.563 -10.490 -25.826  1.00  1.47           O  
ATOM  10114  CB  MET A 658     -12.332 -12.697 -27.150  1.00  1.47           C  
ATOM  10115  CG  MET A 658     -12.563 -12.293 -28.507  1.00  1.47           C  
ATOM  10116  SD  MET A 658     -14.276 -12.585 -28.870  1.00  1.47           S  
ATOM  10117  CE  MET A 658     -14.287 -12.502 -30.598  1.00  1.47           C  
ATOM  10118  H   MET A 658     -11.181 -12.616 -24.534  1.00  1.47           H  
ATOM  10119  HA  MET A 658     -10.310 -13.427 -27.227  1.00  1.47           H  
ATOM  10120 1HB  MET A 658     -12.770 -13.680 -27.053  1.00  1.47           H  
ATOM  10121 2HB  MET A 658     -12.919 -12.025 -26.518  1.00  1.47           H  
ATOM  10122 1HG  MET A 658     -12.350 -11.228 -28.625  1.00  1.47           H  
ATOM  10123 2HG  MET A 658     -11.952 -12.835 -29.175  1.00  1.47           H  
ATOM  10124 1HE  MET A 658     -15.297 -12.647 -30.973  1.00  1.47           H  
ATOM  10125 2HE  MET A 658     -13.913 -11.540 -30.917  1.00  1.47           H  
ATOM  10126 3HE  MET A 658     -13.651 -13.278 -30.967  1.00  1.47           H  
ATOM  10127  N   ILE A 659      -9.145 -11.254 -27.416  1.00  1.51           N  
ATOM  10128  CA  ILE A 659      -8.350 -10.035 -27.470  1.00  1.51           C  
ATOM  10129  C   ILE A 659      -8.338  -9.371 -28.840  1.00  1.51           C  
ATOM  10130  O   ILE A 659      -7.975  -9.994 -29.834  1.00  1.51           O  
ATOM  10131  CB  ILE A 659      -6.905 -10.354 -27.030  1.00  1.51           C  
ATOM  10132  CG1 ILE A 659      -6.922 -10.944 -25.595  1.00  1.51           C  
ATOM  10133  CG2 ILE A 659      -6.026  -9.091 -27.107  1.00  1.51           C  
ATOM  10134  CD1 ILE A 659      -7.008 -12.471 -25.507  1.00  1.51           C  
ATOM  10135  H   ILE A 659      -8.866 -12.026 -28.028  1.00  1.51           H  
ATOM  10136  HA  ILE A 659      -8.769  -9.319 -26.766  1.00  1.51           H  
ATOM  10137  HB  ILE A 659      -6.492 -11.121 -27.693  1.00  1.51           H  
ATOM  10138 1HG1 ILE A 659      -6.017 -10.633 -25.095  1.00  1.51           H  
ATOM  10139 2HG1 ILE A 659      -7.773 -10.527 -25.061  1.00  1.51           H  
ATOM  10140 1HG2 ILE A 659      -5.010  -9.328 -26.808  1.00  1.51           H  
ATOM  10141 2HG2 ILE A 659      -6.026  -8.723 -28.126  1.00  1.51           H  
ATOM  10142 3HG2 ILE A 659      -6.423  -8.321 -26.454  1.00  1.51           H  
ATOM  10143 1HD1 ILE A 659      -7.011 -12.767 -24.453  1.00  1.51           H  
ATOM  10144 2HD1 ILE A 659      -7.909 -12.833 -25.977  1.00  1.51           H  
ATOM  10145 3HD1 ILE A 659      -6.159 -12.918 -26.000  1.00  1.51           H  
ATOM  10146  N   LEU A 660      -8.714  -8.100 -28.892  1.00  1.58           N  
ATOM  10147  CA  LEU A 660      -8.657  -7.367 -30.150  1.00  1.58           C  
ATOM  10148  C   LEU A 660      -7.403  -6.534 -30.043  1.00  1.58           C  
ATOM  10149  O   LEU A 660      -7.348  -5.597 -29.258  1.00  1.58           O  
ATOM  10150  CB  LEU A 660      -9.873  -6.473 -30.351  1.00  1.58           C  
ATOM  10151  CG  LEU A 660     -11.228  -7.144 -30.282  1.00  1.58           C  
ATOM  10152  CD1 LEU A 660     -12.283  -6.117 -30.522  1.00  1.58           C  
ATOM  10153  CD2 LEU A 660     -11.340  -8.241 -31.273  1.00  1.58           C  
ATOM  10154  H   LEU A 660      -8.986  -7.610 -28.038  1.00  1.58           H  
ATOM  10155  HA  LEU A 660      -8.561  -8.049 -30.984  1.00  1.58           H  
ATOM  10156 1HB  LEU A 660      -9.844  -5.719 -29.591  1.00  1.58           H  
ATOM  10157 2HB  LEU A 660      -9.788  -5.983 -31.320  1.00  1.58           H  
ATOM  10158  HG  LEU A 660     -11.354  -7.557 -29.298  1.00  1.58           H  
ATOM  10159 1HD1 LEU A 660     -13.251  -6.592 -30.450  1.00  1.58           H  
ATOM  10160 2HD1 LEU A 660     -12.203  -5.325 -29.784  1.00  1.58           H  
ATOM  10161 3HD1 LEU A 660     -12.156  -5.697 -31.506  1.00  1.58           H  
ATOM  10162 1HD2 LEU A 660     -12.323  -8.711 -31.194  1.00  1.58           H  
ATOM  10163 2HD2 LEU A 660     -11.210  -7.841 -32.278  1.00  1.58           H  
ATOM  10164 3HD2 LEU A 660     -10.566  -8.971 -31.061  1.00  1.58           H  
ATOM  10165  N   THR A 661      -6.369  -6.856 -30.800  1.00  1.64           N  
ATOM  10166  CA  THR A 661      -5.075  -6.225 -30.537  1.00  1.64           C  
ATOM  10167  C   THR A 661      -4.877  -4.795 -31.080  1.00  1.64           C  
ATOM  10168  O   THR A 661      -3.857  -4.507 -31.708  1.00  1.64           O  
ATOM  10169  CB  THR A 661      -3.976  -7.144 -31.088  1.00  1.64           C  
ATOM  10170  OG1 THR A 661      -4.193  -7.350 -32.473  1.00  1.64           O  
ATOM  10171  CG2 THR A 661      -4.053  -8.496 -30.396  1.00  1.64           C  
ATOM  10172  H   THR A 661      -6.455  -7.571 -31.526  1.00  1.64           H  
ATOM  10173  HA  THR A 661      -4.956  -6.177 -29.454  1.00  1.64           H  
ATOM  10174  HB  THR A 661      -2.996  -6.696 -30.932  1.00  1.64           H  
ATOM  10175  HG1 THR A 661      -5.119  -7.655 -32.606  1.00  1.64           H  
ATOM  10176 1HG2 THR A 661      -3.288  -9.153 -30.801  1.00  1.64           H  
ATOM  10177 2HG2 THR A 661      -3.896  -8.362 -29.330  1.00  1.64           H  
ATOM  10178 3HG2 THR A 661      -5.039  -8.937 -30.569  1.00  1.64           H  
ATOM  10179  N   ASP A 662      -5.850  -3.917 -30.821  1.00  1.67           N  
ATOM  10180  CA  ASP A 662      -5.799  -2.495 -31.162  1.00  1.67           C  
ATOM  10181  C   ASP A 662      -7.001  -1.739 -30.597  1.00  1.67           C  
ATOM  10182  O   ASP A 662      -8.069  -2.301 -30.341  1.00  1.67           O  
ATOM  10183  CB  ASP A 662      -5.733  -2.257 -32.685  1.00  1.67           C  
ATOM  10184  CG  ASP A 662      -5.135  -0.853 -33.063  1.00  1.67           C  
ATOM  10185  OD1 ASP A 662      -4.806  -0.090 -32.161  1.00  1.67           O  
ATOM  10186  OD2 ASP A 662      -5.018  -0.574 -34.237  1.00  1.67           O  
ATOM  10187  H   ASP A 662      -6.629  -4.271 -30.278  1.00  1.67           H  
ATOM  10188  HA  ASP A 662      -4.898  -2.072 -30.716  1.00  1.67           H  
ATOM  10189 1HB  ASP A 662      -5.139  -3.025 -33.170  1.00  1.67           H  
ATOM  10190 2HB  ASP A 662      -6.742  -2.319 -33.096  1.00  1.67           H  
ATOM  10191  N   ASP A 663      -6.879  -0.424 -30.532  1.00  1.65           N  
ATOM  10192  CA  ASP A 663      -8.004   0.405 -30.104  1.00  1.65           C  
ATOM  10193  C   ASP A 663      -8.916   0.661 -31.297  1.00  1.65           C  
ATOM  10194  O   ASP A 663      -8.932   1.767 -31.836  1.00  1.65           O  
ATOM  10195  CB  ASP A 663      -7.546   1.762 -29.544  1.00  1.65           C  
ATOM  10196  CG  ASP A 663      -8.696   2.561 -28.825  1.00  1.65           C  
ATOM  10197  OD1 ASP A 663      -9.628   1.934 -28.381  1.00  1.65           O  
ATOM  10198  OD2 ASP A 663      -8.652   3.785 -28.777  1.00  1.65           O  
ATOM  10199  H   ASP A 663      -5.987  -0.016 -30.816  1.00  1.65           H  
ATOM  10200  HA  ASP A 663      -8.563  -0.128 -29.337  1.00  1.65           H  
ATOM  10201 1HB  ASP A 663      -6.738   1.602 -28.831  1.00  1.65           H  
ATOM  10202 2HB  ASP A 663      -7.150   2.372 -30.357  1.00  1.65           H  
ATOM  10203  N   ASN A 664      -9.652  -0.358 -31.733  1.00  1.58           N  
ATOM  10204  CA  ASN A 664     -10.507  -0.156 -32.895  1.00  1.58           C  
ATOM  10205  C   ASN A 664     -11.873  -0.862 -32.770  1.00  1.58           C  
ATOM  10206  O   ASN A 664     -12.000  -2.085 -32.881  1.00  1.58           O  
ATOM  10207  CB  ASN A 664      -9.784  -0.519 -34.166  1.00  1.58           C  
ATOM  10208  CG  ASN A 664     -10.530  -0.046 -35.385  1.00  1.58           C  
ATOM  10209  OD1 ASN A 664     -11.723   0.271 -35.327  1.00  1.58           O  
ATOM  10210  ND2 ASN A 664      -9.843   0.015 -36.503  1.00  1.58           N  
ATOM  10211  H   ASN A 664      -9.562  -1.253 -31.248  1.00  1.58           H  
ATOM  10212  HA  ASN A 664     -10.706   0.903 -32.976  1.00  1.58           H  
ATOM  10213 1HB  ASN A 664      -8.782  -0.079 -34.162  1.00  1.58           H  
ATOM  10214 2HB  ASN A 664      -9.666  -1.604 -34.219  1.00  1.58           H  
ATOM  10215 1HD2 ASN A 664     -10.283   0.324 -37.346  1.00  1.58           H  
ATOM  10216 2HD2 ASN A 664      -8.876  -0.251 -36.510  1.00  1.58           H  
ATOM  10217  N   PHE A 665     -12.927  -0.074 -32.600  1.00  1.49           N  
ATOM  10218  CA  PHE A 665     -14.271  -0.612 -32.432  1.00  1.49           C  
ATOM  10219  C   PHE A 665     -14.737  -1.349 -33.676  1.00  1.49           C  
ATOM  10220  O   PHE A 665     -15.623  -2.203 -33.604  1.00  1.49           O  
ATOM  10221  CB  PHE A 665     -15.268   0.482 -32.080  1.00  1.49           C  
ATOM  10222  CG  PHE A 665     -15.171   0.925 -30.696  1.00  1.49           C  
ATOM  10223  CD1 PHE A 665     -14.573   0.117 -29.774  1.00  1.49           C  
ATOM  10224  CD2 PHE A 665     -15.689   2.117 -30.298  1.00  1.49           C  
ATOM  10225  CE1 PHE A 665     -14.482   0.471 -28.473  1.00  1.49           C  
ATOM  10226  CE2 PHE A 665     -15.607   2.494 -28.991  1.00  1.49           C  
ATOM  10227  CZ  PHE A 665     -14.997   1.647 -28.077  1.00  1.49           C  
ATOM  10228  H   PHE A 665     -12.784   0.924 -32.543  1.00  1.49           H  
ATOM  10229  HA  PHE A 665     -14.247  -1.325 -31.612  1.00  1.49           H  
ATOM  10230 1HB  PHE A 665     -15.126   1.339 -32.736  1.00  1.49           H  
ATOM  10231 2HB  PHE A 665     -16.273   0.111 -32.239  1.00  1.49           H  
ATOM  10232  HD1 PHE A 665     -14.175  -0.827 -30.100  1.00  1.49           H  
ATOM  10233  HD2 PHE A 665     -16.166   2.752 -31.032  1.00  1.49           H  
ATOM  10234  HE1 PHE A 665     -14.004  -0.191 -27.751  1.00  1.49           H  
ATOM  10235  HE2 PHE A 665     -16.024   3.452 -28.664  1.00  1.49           H  
ATOM  10236  HZ  PHE A 665     -14.933   1.921 -27.038  1.00  1.49           H  
ATOM  10237  N   VAL A 666     -14.129  -1.040 -34.813  1.00  1.38           N  
ATOM  10238  CA  VAL A 666     -14.458  -1.712 -36.048  1.00  1.38           C  
ATOM  10239  C   VAL A 666     -14.081  -3.177 -35.897  1.00  1.38           C  
ATOM  10240  O   VAL A 666     -14.744  -4.042 -36.454  1.00  1.38           O  
ATOM  10241  CB  VAL A 666     -13.772  -1.084 -37.258  1.00  1.38           C  
ATOM  10242  CG1 VAL A 666     -14.035  -1.945 -38.492  1.00  1.38           C  
ATOM  10243  CG2 VAL A 666     -14.293   0.341 -37.426  1.00  1.38           C  
ATOM  10244  H   VAL A 666     -13.388  -0.347 -34.821  1.00  1.38           H  
ATOM  10245  HA  VAL A 666     -15.535  -1.636 -36.206  1.00  1.38           H  
ATOM  10246  HB  VAL A 666     -12.707  -1.078 -37.109  1.00  1.38           H  
ATOM  10247 1HG1 VAL A 666     -13.539  -1.507 -39.356  1.00  1.38           H  
ATOM  10248 2HG1 VAL A 666     -13.647  -2.958 -38.328  1.00  1.38           H  
ATOM  10249 3HG1 VAL A 666     -15.108  -2.000 -38.679  1.00  1.38           H  
ATOM  10250 1HG2 VAL A 666     -13.809   0.811 -38.279  1.00  1.38           H  
ATOM  10251 2HG2 VAL A 666     -15.372   0.319 -37.582  1.00  1.38           H  
ATOM  10252 3HG2 VAL A 666     -14.071   0.906 -36.521  1.00  1.38           H  
ATOM  10253  N   SER A 667     -12.971  -3.465 -35.196  1.00  1.30           N  
ATOM  10254  CA  SER A 667     -12.556  -4.844 -34.981  1.00  1.30           C  
ATOM  10255  C   SER A 667     -13.633  -5.565 -34.179  1.00  1.30           C  
ATOM  10256  O   SER A 667     -13.903  -6.741 -34.418  1.00  1.30           O  
ATOM  10257  CB  SER A 667     -11.215  -4.930 -34.275  1.00  1.30           C  
ATOM  10258  OG  SER A 667     -10.182  -4.430 -35.087  1.00  1.30           O  
ATOM  10259  H   SER A 667     -12.458  -2.727 -34.724  1.00  1.30           H  
ATOM  10260  HA  SER A 667     -12.459  -5.334 -35.951  1.00  1.30           H  
ATOM  10261 1HB  SER A 667     -11.252  -4.372 -33.346  1.00  1.30           H  
ATOM  10262 2HB  SER A 667     -11.006  -5.968 -34.017  1.00  1.30           H  
ATOM  10263  HG  SER A 667     -10.169  -4.989 -35.871  1.00  1.30           H  
ATOM  10264  N   ILE A 668     -14.289  -4.848 -33.251  1.00  1.23           N  
ATOM  10265  CA  ILE A 668     -15.362  -5.497 -32.478  1.00  1.23           C  
ATOM  10266  C   ILE A 668     -16.467  -5.870 -33.459  1.00  1.23           C  
ATOM  10267  O   ILE A 668     -17.005  -6.972 -33.410  1.00  1.23           O  
ATOM  10268  CB  ILE A 668     -16.038  -4.595 -31.433  1.00  1.23           C  
ATOM  10269  CG1 ILE A 668     -15.119  -4.210 -30.350  1.00  1.23           C  
ATOM  10270  CG2 ILE A 668     -17.177  -5.372 -30.816  1.00  1.23           C  
ATOM  10271  CD1 ILE A 668     -15.702  -3.154 -29.504  1.00  1.23           C  
ATOM  10272  H   ILE A 668     -13.996  -3.881 -33.086  1.00  1.23           H  
ATOM  10273  HA  ILE A 668     -14.989  -6.399 -32.010  1.00  1.23           H  
ATOM  10274  HB  ILE A 668     -16.423  -3.699 -31.892  1.00  1.23           H  
ATOM  10275 1HG1 ILE A 668     -14.892  -5.057 -29.740  1.00  1.23           H  
ATOM  10276 2HG1 ILE A 668     -14.194  -3.825 -30.792  1.00  1.23           H  
ATOM  10277 1HG2 ILE A 668     -17.663  -4.754 -30.076  1.00  1.23           H  
ATOM  10278 2HG2 ILE A 668     -17.892  -5.652 -31.588  1.00  1.23           H  
ATOM  10279 3HG2 ILE A 668     -16.787  -6.266 -30.339  1.00  1.23           H  
ATOM  10280 1HD1 ILE A 668     -14.999  -2.878 -28.749  1.00  1.23           H  
ATOM  10281 2HD1 ILE A 668     -15.938  -2.295 -30.119  1.00  1.23           H  
ATOM  10282 3HD1 ILE A 668     -16.610  -3.518 -29.042  1.00  1.23           H  
ATOM  10283  N   VAL A 669     -16.801  -4.944 -34.350  1.00  1.19           N  
ATOM  10284  CA  VAL A 669     -17.818  -5.181 -35.367  1.00  1.19           C  
ATOM  10285  C   VAL A 669     -17.442  -6.336 -36.287  1.00  1.19           C  
ATOM  10286  O   VAL A 669     -18.283  -7.191 -36.573  1.00  1.19           O  
ATOM  10287  CB  VAL A 669     -18.047  -3.891 -36.152  1.00  1.19           C  
ATOM  10288  CG1 VAL A 669     -18.896  -4.101 -37.375  1.00  1.19           C  
ATOM  10289  CG2 VAL A 669     -18.721  -2.930 -35.235  1.00  1.19           C  
ATOM  10290  H   VAL A 669     -16.327  -4.037 -34.310  1.00  1.19           H  
ATOM  10291  HA  VAL A 669     -18.751  -5.433 -34.862  1.00  1.19           H  
ATOM  10292  HB  VAL A 669     -17.101  -3.497 -36.478  1.00  1.19           H  
ATOM  10293 1HG1 VAL A 669     -19.030  -3.147 -37.888  1.00  1.19           H  
ATOM  10294 2HG1 VAL A 669     -18.404  -4.808 -38.044  1.00  1.19           H  
ATOM  10295 3HG1 VAL A 669     -19.837  -4.475 -37.097  1.00  1.19           H  
ATOM  10296 1HG2 VAL A 669     -18.874  -2.023 -35.761  1.00  1.19           H  
ATOM  10297 2HG2 VAL A 669     -19.680  -3.332 -34.915  1.00  1.19           H  
ATOM  10298 3HG2 VAL A 669     -18.090  -2.752 -34.363  1.00  1.19           H  
ATOM  10299  N   ASP A 670     -16.186  -6.390 -36.736  1.00  1.15           N  
ATOM  10300  CA  ASP A 670     -15.750  -7.506 -37.562  1.00  1.15           C  
ATOM  10301  C   ASP A 670     -15.889  -8.805 -36.772  1.00  1.15           C  
ATOM  10302  O   ASP A 670     -16.328  -9.822 -37.315  1.00  1.15           O  
ATOM  10303  CB  ASP A 670     -14.303  -7.328 -38.023  1.00  1.15           C  
ATOM  10304  CG  ASP A 670     -14.108  -6.243 -39.110  1.00  1.15           C  
ATOM  10305  OD1 ASP A 670     -15.078  -5.805 -39.689  1.00  1.15           O  
ATOM  10306  OD2 ASP A 670     -12.975  -5.889 -39.364  1.00  1.15           O  
ATOM  10307  H   ASP A 670     -15.539  -5.645 -36.497  1.00  1.15           H  
ATOM  10308  HA  ASP A 670     -16.390  -7.562 -38.440  1.00  1.15           H  
ATOM  10309 1HB  ASP A 670     -13.689  -7.072 -37.162  1.00  1.15           H  
ATOM  10310 2HB  ASP A 670     -13.933  -8.273 -38.404  1.00  1.15           H  
ATOM  10311  N   ALA A 671     -15.554  -8.760 -35.474  1.00  1.13           N  
ATOM  10312  CA  ALA A 671     -15.694  -9.913 -34.597  1.00  1.13           C  
ATOM  10313  C   ALA A 671     -17.158 -10.323 -34.501  1.00  1.13           C  
ATOM  10314  O   ALA A 671     -17.479 -11.515 -34.506  1.00  1.13           O  
ATOM  10315  CB  ALA A 671     -15.133  -9.614 -33.215  1.00  1.13           C  
ATOM  10316  H   ALA A 671     -15.167  -7.903 -35.088  1.00  1.13           H  
ATOM  10317  HA  ALA A 671     -15.139 -10.736 -35.036  1.00  1.13           H  
ATOM  10318 1HB  ALA A 671     -15.234 -10.499 -32.603  1.00  1.13           H  
ATOM  10319 2HB  ALA A 671     -14.086  -9.335 -33.299  1.00  1.13           H  
ATOM  10320 3HB  ALA A 671     -15.670  -8.810 -32.758  1.00  1.13           H  
ATOM  10321  N   VAL A 672     -18.070  -9.337 -34.471  1.00  1.12           N  
ATOM  10322  CA  VAL A 672     -19.487  -9.667 -34.444  1.00  1.12           C  
ATOM  10323  C   VAL A 672     -19.858 -10.355 -35.740  1.00  1.12           C  
ATOM  10324  O   VAL A 672     -20.582 -11.349 -35.740  1.00  1.12           O  
ATOM  10325  CB  VAL A 672     -20.432  -8.451 -34.280  1.00  1.12           C  
ATOM  10326  CG1 VAL A 672     -21.874  -8.952 -34.484  1.00  1.12           C  
ATOM  10327  CG2 VAL A 672     -20.300  -7.814 -32.912  1.00  1.12           C  
ATOM  10328  H   VAL A 672     -17.763  -8.366 -34.432  1.00  1.12           H  
ATOM  10329  HA  VAL A 672     -19.645 -10.345 -33.620  1.00  1.12           H  
ATOM  10330  HB  VAL A 672     -20.207  -7.718 -35.044  1.00  1.12           H  
ATOM  10331 1HG1 VAL A 672     -22.566  -8.144 -34.398  1.00  1.12           H  
ATOM  10332 2HG1 VAL A 672     -21.962  -9.398 -35.476  1.00  1.12           H  
ATOM  10333 3HG1 VAL A 672     -22.112  -9.689 -33.739  1.00  1.12           H  
ATOM  10334 1HG2 VAL A 672     -20.981  -6.970 -32.837  1.00  1.12           H  
ATOM  10335 2HG2 VAL A 672     -20.548  -8.544 -32.150  1.00  1.12           H  
ATOM  10336 3HG2 VAL A 672     -19.290  -7.468 -32.774  1.00  1.12           H  
ATOM  10337  N   GLY A 673     -19.357  -9.824 -36.852  1.00  1.11           N  
ATOM  10338  CA  GLY A 673     -19.598 -10.374 -38.175  1.00  1.11           C  
ATOM  10339  C   GLY A 673     -19.169 -11.837 -38.254  1.00  1.11           C  
ATOM  10340  O   GLY A 673     -19.964 -12.702 -38.645  1.00  1.11           O  
ATOM  10341  H   GLY A 673     -18.786  -8.983 -36.771  1.00  1.11           H  
ATOM  10342 1HA  GLY A 673     -20.654 -10.286 -38.416  1.00  1.11           H  
ATOM  10343 2HA  GLY A 673     -19.044  -9.788 -38.907  1.00  1.11           H  
ATOM  10344  N   VAL A 674     -17.912 -12.126 -37.893  1.00  1.10           N  
ATOM  10345  CA  VAL A 674     -17.421 -13.499 -37.961  1.00  1.10           C  
ATOM  10346  C   VAL A 674     -18.190 -14.393 -37.005  1.00  1.10           C  
ATOM  10347  O   VAL A 674     -18.601 -15.489 -37.380  1.00  1.10           O  
ATOM  10348  CB  VAL A 674     -15.926 -13.597 -37.623  1.00  1.10           C  
ATOM  10349  CG1 VAL A 674     -15.520 -15.085 -37.527  1.00  1.10           C  
ATOM  10350  CG2 VAL A 674     -15.096 -12.885 -38.678  1.00  1.10           C  
ATOM  10351  H   VAL A 674     -17.298 -11.371 -37.579  1.00  1.10           H  
ATOM  10352  HA  VAL A 674     -17.567 -13.866 -38.977  1.00  1.10           H  
ATOM  10353  HB  VAL A 674     -15.753 -13.135 -36.652  1.00  1.10           H  
ATOM  10354 1HG1 VAL A 674     -14.474 -15.164 -37.277  1.00  1.10           H  
ATOM  10355 2HG1 VAL A 674     -16.116 -15.576 -36.755  1.00  1.10           H  
ATOM  10356 3HG1 VAL A 674     -15.694 -15.574 -38.484  1.00  1.10           H  
ATOM  10357 1HG2 VAL A 674     -14.037 -12.959 -38.416  1.00  1.10           H  
ATOM  10358 2HG2 VAL A 674     -15.262 -13.348 -39.648  1.00  1.10           H  
ATOM  10359 3HG2 VAL A 674     -15.391 -11.837 -38.713  1.00  1.10           H  
ATOM  10360  N   GLY A 675     -18.410 -13.925 -35.781  1.00  1.10           N  
ATOM  10361  CA  GLY A 675     -19.144 -14.686 -34.785  1.00  1.10           C  
ATOM  10362  C   GLY A 675     -20.539 -15.034 -35.264  1.00  1.10           C  
ATOM  10363  O   GLY A 675     -20.941 -16.196 -35.236  1.00  1.10           O  
ATOM  10364  H   GLY A 675     -18.056 -13.008 -35.508  1.00  1.10           H  
ATOM  10365 1HA  GLY A 675     -18.613 -15.601 -34.563  1.00  1.10           H  
ATOM  10366 2HA  GLY A 675     -19.196 -14.109 -33.868  1.00  1.10           H  
ATOM  10367  N   ARG A 676     -21.289 -14.025 -35.705  1.00  1.11           N  
ATOM  10368  CA  ARG A 676     -22.645 -14.211 -36.197  1.00  1.11           C  
ATOM  10369  C   ARG A 676     -22.627 -15.207 -37.358  1.00  1.11           C  
ATOM  10370  O   ARG A 676     -23.478 -16.095 -37.431  1.00  1.11           O  
ATOM  10371  CB  ARG A 676     -23.217 -12.883 -36.685  1.00  1.11           C  
ATOM  10372  CG  ARG A 676     -24.656 -12.900 -37.207  1.00  1.11           C  
ATOM  10373  CD  ARG A 676     -25.686 -13.034 -36.149  1.00  1.11           C  
ATOM  10374  NE  ARG A 676     -27.032 -13.129 -36.733  1.00  1.11           N  
ATOM  10375  CZ  ARG A 676     -27.628 -14.291 -37.070  1.00  1.11           C  
ATOM  10376  NH1 ARG A 676     -27.021 -15.432 -36.837  1.00  1.11           N  
ATOM  10377  NH2 ARG A 676     -28.818 -14.293 -37.624  1.00  1.11           N  
ATOM  10378  H   ARG A 676     -20.905 -13.088 -35.709  1.00  1.11           H  
ATOM  10379  HA  ARG A 676     -23.265 -14.605 -35.391  1.00  1.11           H  
ATOM  10380 1HB  ARG A 676     -23.172 -12.156 -35.876  1.00  1.11           H  
ATOM  10381 2HB  ARG A 676     -22.582 -12.501 -37.489  1.00  1.11           H  
ATOM  10382 1HG  ARG A 676     -24.858 -11.976 -37.738  1.00  1.11           H  
ATOM  10383 2HG  ARG A 676     -24.776 -13.742 -37.883  1.00  1.11           H  
ATOM  10384 1HD  ARG A 676     -25.502 -13.928 -35.552  1.00  1.11           H  
ATOM  10385 2HD  ARG A 676     -25.657 -12.153 -35.506  1.00  1.11           H  
ATOM  10386  HE  ARG A 676     -27.549 -12.248 -36.932  1.00  1.11           H  
ATOM  10387 1HH1 ARG A 676     -26.105 -15.432 -36.414  1.00  1.11           H  
ATOM  10388 2HH1 ARG A 676     -27.484 -16.303 -37.078  1.00  1.11           H  
ATOM  10389 1HH2 ARG A 676     -29.277 -13.412 -37.831  1.00  1.11           H  
ATOM  10390 2HH2 ARG A 676     -29.256 -15.168 -37.874  1.00  1.11           H  
ATOM  10391  N   THR A 677     -21.629 -15.083 -38.247  1.00  1.12           N  
ATOM  10392  CA  THR A 677     -21.511 -15.970 -39.394  1.00  1.12           C  
ATOM  10393  C   THR A 677     -21.269 -17.408 -38.956  1.00  1.12           C  
ATOM  10394  O   THR A 677     -21.938 -18.320 -39.443  1.00  1.12           O  
ATOM  10395  CB  THR A 677     -20.364 -15.533 -40.319  1.00  1.12           C  
ATOM  10396  OG1 THR A 677     -20.605 -14.201 -40.803  1.00  1.12           O  
ATOM  10397  CG2 THR A 677     -20.283 -16.474 -41.496  1.00  1.12           C  
ATOM  10398  H   THR A 677     -20.948 -14.328 -38.153  1.00  1.12           H  
ATOM  10399  HA  THR A 677     -22.445 -15.947 -39.952  1.00  1.12           H  
ATOM  10400  HB  THR A 677     -19.426 -15.550 -39.775  1.00  1.12           H  
ATOM  10401  HG1 THR A 677     -20.560 -13.577 -40.041  1.00  1.12           H  
ATOM  10402 1HG2 THR A 677     -19.471 -16.166 -42.151  1.00  1.12           H  
ATOM  10403 2HG2 THR A 677     -20.097 -17.485 -41.137  1.00  1.12           H  
ATOM  10404 3HG2 THR A 677     -21.223 -16.451 -42.046  1.00  1.12           H  
ATOM  10405  N   VAL A 678     -20.342 -17.622 -38.018  1.00  1.14           N  
ATOM  10406  CA  VAL A 678     -20.073 -18.972 -37.548  1.00  1.14           C  
ATOM  10407  C   VAL A 678     -21.295 -19.529 -36.846  1.00  1.14           C  
ATOM  10408  O   VAL A 678     -21.656 -20.677 -37.075  1.00  1.14           O  
ATOM  10409  CB  VAL A 678     -18.857 -19.049 -36.613  1.00  1.14           C  
ATOM  10410  CG1 VAL A 678     -18.785 -20.472 -36.002  1.00  1.14           C  
ATOM  10411  CG2 VAL A 678     -17.579 -18.755 -37.382  1.00  1.14           C  
ATOM  10412  H   VAL A 678     -19.810 -16.838 -37.643  1.00  1.14           H  
ATOM  10413  HA  VAL A 678     -19.854 -19.594 -38.413  1.00  1.14           H  
ATOM  10414  HB  VAL A 678     -18.969 -18.324 -35.813  1.00  1.14           H  
ATOM  10415 1HG1 VAL A 678     -17.933 -20.543 -35.334  1.00  1.14           H  
ATOM  10416 2HG1 VAL A 678     -19.696 -20.663 -35.446  1.00  1.14           H  
ATOM  10417 3HG1 VAL A 678     -18.688 -21.196 -36.771  1.00  1.14           H  
ATOM  10418 1HG2 VAL A 678     -16.743 -18.816 -36.688  1.00  1.14           H  
ATOM  10419 2HG2 VAL A 678     -17.453 -19.486 -38.181  1.00  1.14           H  
ATOM  10420 3HG2 VAL A 678     -17.629 -17.756 -37.807  1.00  1.14           H  
ATOM  10421  N   PHE A 679     -21.943 -18.726 -36.004  1.00  1.16           N  
ATOM  10422  CA  PHE A 679     -23.138 -19.161 -35.293  1.00  1.16           C  
ATOM  10423  C   PHE A 679     -24.167 -19.621 -36.325  1.00  1.16           C  
ATOM  10424  O   PHE A 679     -24.790 -20.676 -36.175  1.00  1.16           O  
ATOM  10425  CB  PHE A 679     -23.707 -18.023 -34.444  1.00  1.16           C  
ATOM  10426  CG  PHE A 679     -24.874 -18.383 -33.552  1.00  1.16           C  
ATOM  10427  CD1 PHE A 679     -24.631 -18.911 -32.286  1.00  1.16           C  
ATOM  10428  CD2 PHE A 679     -26.194 -18.197 -33.954  1.00  1.16           C  
ATOM  10429  CE1 PHE A 679     -25.672 -19.230 -31.437  1.00  1.16           C  
ATOM  10430  CE2 PHE A 679     -27.243 -18.524 -33.104  1.00  1.16           C  
ATOM  10431  CZ  PHE A 679     -26.982 -19.034 -31.845  1.00  1.16           C  
ATOM  10432  H   PHE A 679     -21.593 -17.784 -35.844  1.00  1.16           H  
ATOM  10433  HA  PHE A 679     -22.883 -19.998 -34.647  1.00  1.16           H  
ATOM  10434 1HB  PHE A 679     -22.910 -17.619 -33.814  1.00  1.16           H  
ATOM  10435 2HB  PHE A 679     -24.022 -17.215 -35.100  1.00  1.16           H  
ATOM  10436  HD1 PHE A 679     -23.599 -19.058 -31.964  1.00  1.16           H  
ATOM  10437  HD2 PHE A 679     -26.395 -17.789 -34.946  1.00  1.16           H  
ATOM  10438  HE1 PHE A 679     -25.458 -19.638 -30.447  1.00  1.16           H  
ATOM  10439  HE2 PHE A 679     -28.271 -18.379 -33.427  1.00  1.16           H  
ATOM  10440  HZ  PHE A 679     -27.807 -19.289 -31.175  1.00  1.16           H  
ATOM  10441  N   ASP A 680     -24.361 -18.812 -37.378  1.00  1.18           N  
ATOM  10442  CA  ASP A 680     -25.307 -19.143 -38.430  1.00  1.18           C  
ATOM  10443  C   ASP A 680     -24.855 -20.410 -39.180  1.00  1.18           C  
ATOM  10444  O   ASP A 680     -25.693 -21.229 -39.559  1.00  1.18           O  
ATOM  10445  CB  ASP A 680     -25.468 -17.947 -39.389  1.00  1.18           C  
ATOM  10446  CG  ASP A 680     -26.715 -18.032 -40.289  1.00  1.18           C  
ATOM  10447  OD1 ASP A 680     -27.811 -18.016 -39.760  1.00  1.18           O  
ATOM  10448  OD2 ASP A 680     -26.579 -18.112 -41.498  1.00  1.18           O  
ATOM  10449  H   ASP A 680     -23.839 -17.940 -37.451  1.00  1.18           H  
ATOM  10450  HA  ASP A 680     -26.273 -19.344 -37.969  1.00  1.18           H  
ATOM  10451 1HB  ASP A 680     -25.511 -17.025 -38.813  1.00  1.18           H  
ATOM  10452 2HB  ASP A 680     -24.576 -17.880 -40.022  1.00  1.18           H  
ATOM  10453  N   ASN A 681     -23.536 -20.606 -39.359  1.00  1.20           N  
ATOM  10454  CA  ASN A 681     -23.037 -21.814 -40.018  1.00  1.20           C  
ATOM  10455  C   ASN A 681     -23.309 -23.032 -39.137  1.00  1.20           C  
ATOM  10456  O   ASN A 681     -23.606 -24.125 -39.632  1.00  1.20           O  
ATOM  10457  CB  ASN A 681     -21.561 -21.713 -40.336  1.00  1.20           C  
ATOM  10458  CG  ASN A 681     -21.220 -20.813 -41.486  1.00  1.20           C  
ATOM  10459  OD1 ASN A 681     -22.054 -20.511 -42.346  1.00  1.20           O  
ATOM  10460  ND2 ASN A 681     -19.981 -20.398 -41.533  1.00  1.20           N  
ATOM  10461  H   ASN A 681     -22.876 -19.889 -39.063  1.00  1.20           H  
ATOM  10462  HA  ASN A 681     -23.581 -21.952 -40.949  1.00  1.20           H  
ATOM  10463 1HB  ASN A 681     -21.040 -21.359 -39.462  1.00  1.20           H  
ATOM  10464 2HB  ASN A 681     -21.189 -22.707 -40.555  1.00  1.20           H  
ATOM  10465 1HD2 ASN A 681     -19.674 -19.823 -42.298  1.00  1.20           H  
ATOM  10466 2HD2 ASN A 681     -19.331 -20.676 -40.830  1.00  1.20           H  
ATOM  10467  N   ILE A 682     -23.246 -22.836 -37.820  1.00  1.23           N  
ATOM  10468  CA  ILE A 682     -23.551 -23.898 -36.880  1.00  1.23           C  
ATOM  10469  C   ILE A 682     -25.028 -24.233 -37.018  1.00  1.23           C  
ATOM  10470  O   ILE A 682     -25.403 -25.403 -37.083  1.00  1.23           O  
ATOM  10471  CB  ILE A 682     -23.179 -23.530 -35.437  1.00  1.23           C  
ATOM  10472  CG1 ILE A 682     -21.637 -23.427 -35.318  1.00  1.23           C  
ATOM  10473  CG2 ILE A 682     -23.739 -24.537 -34.498  1.00  1.23           C  
ATOM  10474  CD1 ILE A 682     -21.152 -22.842 -34.032  1.00  1.23           C  
ATOM  10475  H   ILE A 682     -22.954 -21.925 -37.469  1.00  1.23           H  
ATOM  10476  HA  ILE A 682     -22.972 -24.780 -37.149  1.00  1.23           H  
ATOM  10477  HB  ILE A 682     -23.589 -22.560 -35.193  1.00  1.23           H  
ATOM  10478 1HG1 ILE A 682     -21.215 -24.393 -35.430  1.00  1.23           H  
ATOM  10479 2HG1 ILE A 682     -21.274 -22.816 -36.126  1.00  1.23           H  
ATOM  10480 1HG2 ILE A 682     -23.476 -24.242 -33.497  1.00  1.23           H  
ATOM  10481 2HG2 ILE A 682     -24.819 -24.565 -34.604  1.00  1.23           H  
ATOM  10482 3HG2 ILE A 682     -23.335 -25.516 -34.718  1.00  1.23           H  
ATOM  10483 1HD1 ILE A 682     -20.061 -22.801 -34.039  1.00  1.23           H  
ATOM  10484 2HD1 ILE A 682     -21.549 -21.837 -33.907  1.00  1.23           H  
ATOM  10485 3HD1 ILE A 682     -21.483 -23.472 -33.220  1.00  1.23           H  
ATOM  10486  N   LYS A 683     -25.878 -23.209 -37.097  1.00  1.25           N  
ATOM  10487  CA  LYS A 683     -27.299 -23.454 -37.292  1.00  1.25           C  
ATOM  10488  C   LYS A 683     -27.525 -24.264 -38.564  1.00  1.25           C  
ATOM  10489  O   LYS A 683     -28.304 -25.221 -38.558  1.00  1.25           O  
ATOM  10490  CB  LYS A 683     -28.088 -22.151 -37.355  1.00  1.25           C  
ATOM  10491  CG  LYS A 683     -29.581 -22.362 -37.439  1.00  1.25           C  
ATOM  10492  CD  LYS A 683     -30.328 -21.071 -37.233  1.00  1.25           C  
ATOM  10493  CE  LYS A 683     -30.243 -20.175 -38.439  1.00  1.25           C  
ATOM  10494  NZ  LYS A 683     -30.918 -20.774 -39.604  1.00  1.25           N  
ATOM  10495  H   LYS A 683     -25.527 -22.255 -37.005  1.00  1.25           H  
ATOM  10496  HA  LYS A 683     -27.669 -24.047 -36.460  1.00  1.25           H  
ATOM  10497 1HB  LYS A 683     -27.854 -21.517 -36.506  1.00  1.25           H  
ATOM  10498 2HB  LYS A 683     -27.801 -21.600 -38.247  1.00  1.25           H  
ATOM  10499 1HG  LYS A 683     -29.830 -22.767 -38.421  1.00  1.25           H  
ATOM  10500 2HG  LYS A 683     -29.893 -23.077 -36.678  1.00  1.25           H  
ATOM  10501 1HD  LYS A 683     -31.376 -21.289 -37.013  1.00  1.25           H  
ATOM  10502 2HD  LYS A 683     -29.898 -20.548 -36.377  1.00  1.25           H  
ATOM  10503 1HE  LYS A 683     -30.727 -19.230 -38.202  1.00  1.25           H  
ATOM  10504 2HE  LYS A 683     -29.196 -19.984 -38.690  1.00  1.25           H  
ATOM  10505 1HZ  LYS A 683     -30.854 -20.140 -40.382  1.00  1.25           H  
ATOM  10506 2HZ  LYS A 683     -30.465 -21.643 -39.836  1.00  1.25           H  
ATOM  10507 3HZ  LYS A 683     -31.900 -20.966 -39.379  1.00  1.25           H  
ATOM  10508  N   LYS A 684     -26.828 -23.895 -39.652  1.00  1.28           N  
ATOM  10509  CA  LYS A 684     -26.943 -24.612 -40.921  1.00  1.28           C  
ATOM  10510  C   LYS A 684     -26.471 -26.046 -40.784  1.00  1.28           C  
ATOM  10511  O   LYS A 684     -27.056 -26.952 -41.372  1.00  1.28           O  
ATOM  10512  CB  LYS A 684     -26.111 -23.949 -42.020  1.00  1.28           C  
ATOM  10513  CG  LYS A 684     -26.630 -22.647 -42.529  1.00  1.28           C  
ATOM  10514  CD  LYS A 684     -25.723 -22.103 -43.609  1.00  1.28           C  
ATOM  10515  CE  LYS A 684     -26.273 -20.848 -44.175  1.00  1.28           C  
ATOM  10516  NZ  LYS A 684     -26.392 -19.815 -43.165  1.00  1.28           N  
ATOM  10517  H   LYS A 684     -26.222 -23.075 -39.596  1.00  1.28           H  
ATOM  10518  HA  LYS A 684     -27.987 -24.618 -41.220  1.00  1.28           H  
ATOM  10519 1HB  LYS A 684     -25.104 -23.780 -41.656  1.00  1.28           H  
ATOM  10520 2HB  LYS A 684     -26.031 -24.628 -42.869  1.00  1.28           H  
ATOM  10521 1HG  LYS A 684     -27.629 -22.785 -42.942  1.00  1.28           H  
ATOM  10522 2HG  LYS A 684     -26.685 -21.928 -41.716  1.00  1.28           H  
ATOM  10523 1HD  LYS A 684     -24.734 -21.900 -43.198  1.00  1.28           H  
ATOM  10524 2HD  LYS A 684     -25.627 -22.835 -44.412  1.00  1.28           H  
ATOM  10525 1HE  LYS A 684     -25.609 -20.498 -44.957  1.00  1.28           H  
ATOM  10526 2HE  LYS A 684     -27.253 -21.038 -44.591  1.00  1.28           H  
ATOM  10527 1HZ  LYS A 684     -26.769 -18.968 -43.554  1.00  1.28           H  
ATOM  10528 2HZ  LYS A 684     -27.010 -20.145 -42.437  1.00  1.28           H  
ATOM  10529 3HZ  LYS A 684     -25.488 -19.606 -42.769  1.00  1.28           H  
ATOM  10530  N   SER A 685     -25.427 -26.266 -39.990  1.00  1.31           N  
ATOM  10531  CA  SER A 685     -24.884 -27.596 -39.784  1.00  1.31           C  
ATOM  10532  C   SER A 685     -25.921 -28.470 -39.089  1.00  1.31           C  
ATOM  10533  O   SER A 685     -26.154 -29.625 -39.472  1.00  1.31           O  
ATOM  10534  CB  SER A 685     -23.666 -27.488 -38.905  1.00  1.31           C  
ATOM  10535  OG  SER A 685     -22.685 -26.700 -39.525  1.00  1.31           O  
ATOM  10536  H   SER A 685     -24.963 -25.474 -39.547  1.00  1.31           H  
ATOM  10537  HA  SER A 685     -24.625 -28.032 -40.748  1.00  1.31           H  
ATOM  10538 1HB  SER A 685     -23.928 -27.069 -37.951  1.00  1.31           H  
ATOM  10539 2HB  SER A 685     -23.274 -28.484 -38.712  1.00  1.31           H  
ATOM  10540  HG  SER A 685     -23.104 -25.832 -39.713  1.00  1.31           H  
ATOM  10541  N   ILE A 686     -26.596 -27.886 -38.092  1.00  1.33           N  
ATOM  10542  CA  ILE A 686     -27.625 -28.592 -37.345  1.00  1.33           C  
ATOM  10543  C   ILE A 686     -28.788 -28.902 -38.271  1.00  1.33           C  
ATOM  10544  O   ILE A 686     -29.243 -30.043 -38.350  1.00  1.33           O  
ATOM  10545  CB  ILE A 686     -28.125 -27.752 -36.149  1.00  1.33           C  
ATOM  10546  CG1 ILE A 686     -27.020 -27.568 -35.093  1.00  1.33           C  
ATOM  10547  CG2 ILE A 686     -29.284 -28.449 -35.518  1.00  1.33           C  
ATOM  10548  CD1 ILE A 686     -27.359 -26.521 -34.048  1.00  1.33           C  
ATOM  10549  H   ILE A 686     -26.352 -26.930 -37.830  1.00  1.33           H  
ATOM  10550  HA  ILE A 686     -27.232 -29.524 -36.969  1.00  1.33           H  
ATOM  10551  HB  ILE A 686     -28.432 -26.766 -36.496  1.00  1.33           H  
ATOM  10552 1HG1 ILE A 686     -26.860 -28.507 -34.588  1.00  1.33           H  
ATOM  10553 2HG1 ILE A 686     -26.098 -27.279 -35.593  1.00  1.33           H  
ATOM  10554 1HG2 ILE A 686     -29.650 -27.873 -34.678  1.00  1.33           H  
ATOM  10555 2HG2 ILE A 686     -30.080 -28.576 -36.247  1.00  1.33           H  
ATOM  10556 3HG2 ILE A 686     -28.946 -29.412 -35.175  1.00  1.33           H  
ATOM  10557 1HD1 ILE A 686     -26.542 -26.438 -33.333  1.00  1.33           H  
ATOM  10558 2HD1 ILE A 686     -27.508 -25.566 -34.540  1.00  1.33           H  
ATOM  10559 3HD1 ILE A 686     -28.270 -26.806 -33.527  1.00  1.33           H  
ATOM  10560  N   ALA A 687     -29.230 -27.888 -39.012  1.00  1.35           N  
ATOM  10561  CA  ALA A 687     -30.339 -28.007 -39.942  1.00  1.35           C  
ATOM  10562  C   ALA A 687     -30.099 -29.008 -41.057  1.00  1.35           C  
ATOM  10563  O   ALA A 687     -30.986 -29.789 -41.408  1.00  1.35           O  
ATOM  10564  CB  ALA A 687     -30.580 -26.640 -40.554  1.00  1.35           C  
ATOM  10565  H   ALA A 687     -28.791 -26.975 -38.903  1.00  1.35           H  
ATOM  10566  HA  ALA A 687     -31.203 -28.347 -39.385  1.00  1.35           H  
ATOM  10567 1HB  ALA A 687     -31.405 -26.663 -41.230  1.00  1.35           H  
ATOM  10568 2HB  ALA A 687     -30.775 -25.917 -39.766  1.00  1.35           H  
ATOM  10569 3HB  ALA A 687     -29.690 -26.341 -41.095  1.00  1.35           H  
ATOM  10570  N   TYR A 688     -28.894 -28.995 -41.614  1.00  1.36           N  
ATOM  10571  CA  TYR A 688     -28.516 -29.890 -42.692  1.00  1.36           C  
ATOM  10572  C   TYR A 688     -28.599 -31.322 -42.199  1.00  1.36           C  
ATOM  10573  O   TYR A 688     -29.234 -32.172 -42.838  1.00  1.36           O  
ATOM  10574  CB  TYR A 688     -27.115 -29.546 -43.178  1.00  1.36           C  
ATOM  10575  CG  TYR A 688     -26.587 -30.382 -44.284  1.00  1.36           C  
ATOM  10576  CD1 TYR A 688     -26.950 -30.126 -45.601  1.00  1.36           C  
ATOM  10577  CD2 TYR A 688     -25.726 -31.403 -43.990  1.00  1.36           C  
ATOM  10578  CE1 TYR A 688     -26.421 -30.898 -46.609  1.00  1.36           C  
ATOM  10579  CE2 TYR A 688     -25.208 -32.162 -44.983  1.00  1.36           C  
ATOM  10580  CZ  TYR A 688     -25.536 -31.921 -46.292  1.00  1.36           C  
ATOM  10581  OH  TYR A 688     -24.959 -32.679 -47.287  1.00  1.36           O  
ATOM  10582  H   TYR A 688     -28.204 -28.322 -41.298  1.00  1.36           H  
ATOM  10583  HA  TYR A 688     -29.219 -29.772 -43.514  1.00  1.36           H  
ATOM  10584 1HB  TYR A 688     -27.102 -28.505 -43.506  1.00  1.36           H  
ATOM  10585 2HB  TYR A 688     -26.421 -29.620 -42.338  1.00  1.36           H  
ATOM  10586  HD1 TYR A 688     -27.635 -29.312 -45.835  1.00  1.36           H  
ATOM  10587  HD2 TYR A 688     -25.442 -31.605 -42.952  1.00  1.36           H  
ATOM  10588  HE1 TYR A 688     -26.685 -30.700 -47.635  1.00  1.36           H  
ATOM  10589  HE2 TYR A 688     -24.522 -32.958 -44.727  1.00  1.36           H  
ATOM  10590  HH  TYR A 688     -24.134 -33.093 -46.939  1.00  1.36           H  
ATOM  10591  N   LEU A 689     -27.951 -31.592 -41.059  1.00  1.36           N  
ATOM  10592  CA  LEU A 689     -27.984 -32.922 -40.478  1.00  1.36           C  
ATOM  10593  C   LEU A 689     -29.379 -33.360 -40.163  1.00  1.36           C  
ATOM  10594  O   LEU A 689     -29.778 -34.461 -40.516  1.00  1.36           O  
ATOM  10595  CB  LEU A 689     -27.193 -33.022 -39.174  1.00  1.36           C  
ATOM  10596  CG  LEU A 689     -27.322 -34.427 -38.448  1.00  1.36           C  
ATOM  10597  CD1 LEU A 689     -26.746 -35.525 -39.331  1.00  1.36           C  
ATOM  10598  CD2 LEU A 689     -26.631 -34.372 -37.113  1.00  1.36           C  
ATOM  10599  H   LEU A 689     -27.433 -30.857 -40.568  1.00  1.36           H  
ATOM  10600  HA  LEU A 689     -27.552 -33.614 -41.207  1.00  1.36           H  
ATOM  10601 1HB  LEU A 689     -26.137 -32.848 -39.393  1.00  1.36           H  
ATOM  10602 2HB  LEU A 689     -27.539 -32.240 -38.492  1.00  1.36           H  
ATOM  10603  HG  LEU A 689     -28.375 -34.659 -38.293  1.00  1.36           H  
ATOM  10604 1HD1 LEU A 689     -26.851 -36.493 -38.830  1.00  1.36           H  
ATOM  10605 2HD1 LEU A 689     -27.276 -35.550 -40.282  1.00  1.36           H  
ATOM  10606 3HD1 LEU A 689     -25.692 -35.333 -39.521  1.00  1.36           H  
ATOM  10607 1HD2 LEU A 689     -26.719 -35.337 -36.605  1.00  1.36           H  
ATOM  10608 2HD2 LEU A 689     -25.605 -34.140 -37.271  1.00  1.36           H  
ATOM  10609 3HD2 LEU A 689     -27.080 -33.599 -36.506  1.00  1.36           H  
ATOM  10610  N   PHE A 690     -30.132 -32.526 -39.452  1.00  1.35           N  
ATOM  10611  CA  PHE A 690     -31.452 -32.945 -39.034  1.00  1.35           C  
ATOM  10612  C   PHE A 690     -32.364 -33.240 -40.222  1.00  1.35           C  
ATOM  10613  O   PHE A 690     -33.094 -34.232 -40.201  1.00  1.35           O  
ATOM  10614  CB  PHE A 690     -32.071 -31.890 -38.126  1.00  1.35           C  
ATOM  10615  CG  PHE A 690     -31.431 -31.807 -36.759  1.00  1.35           C  
ATOM  10616  CD1 PHE A 690     -30.281 -32.515 -36.472  1.00  1.35           C  
ATOM  10617  CD2 PHE A 690     -31.988 -31.035 -35.761  1.00  1.35           C  
ATOM  10618  CE1 PHE A 690     -29.697 -32.439 -35.240  1.00  1.35           C  
ATOM  10619  CE2 PHE A 690     -31.409 -30.959 -34.504  1.00  1.35           C  
ATOM  10620  CZ  PHE A 690     -30.253 -31.668 -34.243  1.00  1.35           C  
ATOM  10621  H   PHE A 690     -29.785 -31.606 -39.184  1.00  1.35           H  
ATOM  10622  HA  PHE A 690     -31.345 -33.863 -38.458  1.00  1.35           H  
ATOM  10623 1HB  PHE A 690     -31.929 -30.922 -38.596  1.00  1.35           H  
ATOM  10624 2HB  PHE A 690     -33.137 -32.061 -38.012  1.00  1.35           H  
ATOM  10625  HD1 PHE A 690     -29.834 -33.127 -37.240  1.00  1.35           H  
ATOM  10626  HD2 PHE A 690     -32.891 -30.490 -35.974  1.00  1.35           H  
ATOM  10627  HE1 PHE A 690     -28.800 -32.994 -35.057  1.00  1.35           H  
ATOM  10628  HE2 PHE A 690     -31.863 -30.342 -33.728  1.00  1.35           H  
ATOM  10629  HZ  PHE A 690     -29.782 -31.615 -33.261  1.00  1.35           H  
ATOM  10630  N   ALA A 691     -32.322 -32.417 -41.278  1.00  1.34           N  
ATOM  10631  CA  ALA A 691     -33.149 -32.698 -42.450  1.00  1.34           C  
ATOM  10632  C   ALA A 691     -32.693 -33.976 -43.125  1.00  1.34           C  
ATOM  10633  O   ALA A 691     -33.501 -34.821 -43.518  1.00  1.34           O  
ATOM  10634  CB  ALA A 691     -33.055 -31.577 -43.463  1.00  1.34           C  
ATOM  10635  H   ALA A 691     -31.723 -31.590 -41.277  1.00  1.34           H  
ATOM  10636  HA  ALA A 691     -34.182 -32.817 -42.127  1.00  1.34           H  
ATOM  10637 1HB  ALA A 691     -33.668 -31.826 -44.321  1.00  1.34           H  
ATOM  10638 2HB  ALA A 691     -33.385 -30.642 -43.057  1.00  1.34           H  
ATOM  10639 3HB  ALA A 691     -32.017 -31.483 -43.766  1.00  1.34           H  
ATOM  10640  N   GLY A 692     -31.383 -34.124 -43.256  1.00  1.32           N  
ATOM  10641  CA  GLY A 692     -30.797 -35.263 -43.923  1.00  1.32           C  
ATOM  10642  C   GLY A 692     -31.127 -36.559 -43.232  1.00  1.32           C  
ATOM  10643  O   GLY A 692     -31.613 -37.518 -43.848  1.00  1.32           O  
ATOM  10644  H   GLY A 692     -30.749 -33.409 -42.901  1.00  1.32           H  
ATOM  10645 1HA  GLY A 692     -31.141 -35.290 -44.952  1.00  1.32           H  
ATOM  10646 2HA  GLY A 692     -29.726 -35.122 -43.920  1.00  1.32           H  
ATOM  10647  N   ASN A 693     -30.835 -36.568 -41.944  1.00  1.30           N  
ATOM  10648  CA  ASN A 693     -31.059 -37.671 -41.059  1.00  1.30           C  
ATOM  10649  C   ASN A 693     -32.532 -38.011 -41.052  1.00  1.30           C  
ATOM  10650  O   ASN A 693     -32.886 -39.164 -41.285  1.00  1.30           O  
ATOM  10651  CB  ASN A 693     -30.503 -37.309 -39.698  1.00  1.30           C  
ATOM  10652  CG  ASN A 693     -30.621 -38.346 -38.712  1.00  1.30           C  
ATOM  10653  OD1 ASN A 693     -30.212 -39.486 -38.949  1.00  1.30           O  
ATOM  10654  ND2 ASN A 693     -31.143 -37.990 -37.560  1.00  1.30           N  
ATOM  10655  H   ASN A 693     -30.437 -35.731 -41.542  1.00  1.30           H  
ATOM  10656  HA  ASN A 693     -30.524 -38.541 -41.435  1.00  1.30           H  
ATOM  10657 1HB  ASN A 693     -29.450 -37.041 -39.798  1.00  1.30           H  
ATOM  10658 2HB  ASN A 693     -31.024 -36.424 -39.326  1.00  1.30           H  
ATOM  10659 1HD2 ASN A 693     -31.236 -38.658 -36.823  1.00  1.30           H  
ATOM  10660 2HD2 ASN A 693     -31.444 -37.048 -37.420  1.00  1.30           H  
ATOM  10661  N   LEU A 694     -33.406 -37.016 -40.862  1.00  1.28           N  
ATOM  10662  CA  LEU A 694     -34.832 -37.288 -40.875  1.00  1.28           C  
ATOM  10663  C   LEU A 694     -35.231 -37.966 -42.173  1.00  1.28           C  
ATOM  10664  O   LEU A 694     -35.981 -38.937 -42.158  1.00  1.28           O  
ATOM  10665  CB  LEU A 694     -35.652 -36.016 -40.676  1.00  1.28           C  
ATOM  10666  CG  LEU A 694     -37.161 -36.246 -40.716  1.00  1.28           C  
ATOM  10667  CD1 LEU A 694     -37.533 -37.212 -39.590  1.00  1.28           C  
ATOM  10668  CD2 LEU A 694     -37.923 -34.909 -40.580  1.00  1.28           C  
ATOM  10669  H   LEU A 694     -33.096 -36.060 -40.685  1.00  1.28           H  
ATOM  10670  HA  LEU A 694     -35.062 -37.960 -40.055  1.00  1.28           H  
ATOM  10671 1HB  LEU A 694     -35.392 -35.578 -39.714  1.00  1.28           H  
ATOM  10672 2HB  LEU A 694     -35.385 -35.306 -41.456  1.00  1.28           H  
ATOM  10673  HG  LEU A 694     -37.414 -36.701 -41.660  1.00  1.28           H  
ATOM  10674 1HD1 LEU A 694     -38.604 -37.410 -39.617  1.00  1.28           H  
ATOM  10675 2HD1 LEU A 694     -36.989 -38.150 -39.721  1.00  1.28           H  
ATOM  10676 3HD1 LEU A 694     -37.269 -36.772 -38.630  1.00  1.28           H  
ATOM  10677 1HD2 LEU A 694     -38.996 -35.096 -40.621  1.00  1.28           H  
ATOM  10678 2HD2 LEU A 694     -37.672 -34.437 -39.629  1.00  1.28           H  
ATOM  10679 3HD2 LEU A 694     -37.649 -34.243 -41.390  1.00  1.28           H  
ATOM  10680  N   GLY A 695     -34.734 -37.471 -43.304  1.00  1.26           N  
ATOM  10681  CA  GLY A 695     -35.062 -38.073 -44.586  1.00  1.26           C  
ATOM  10682  C   GLY A 695     -34.721 -39.560 -44.596  1.00  1.26           C  
ATOM  10683  O   GLY A 695     -35.573 -40.408 -44.908  1.00  1.26           O  
ATOM  10684  H   GLY A 695     -34.125 -36.652 -43.288  1.00  1.26           H  
ATOM  10685 1HA  GLY A 695     -36.120 -37.944 -44.785  1.00  1.26           H  
ATOM  10686 2HA  GLY A 695     -34.512 -37.559 -45.371  1.00  1.26           H  
ATOM  10687  N   ALA A 696     -33.472 -39.894 -44.259  1.00  1.24           N  
ATOM  10688  CA  ALA A 696     -33.067 -41.294 -44.250  1.00  1.24           C  
ATOM  10689  C   ALA A 696     -33.913 -42.102 -43.272  1.00  1.24           C  
ATOM  10690  O   ALA A 696     -34.356 -43.198 -43.601  1.00  1.24           O  
ATOM  10691  CB  ALA A 696     -31.601 -41.421 -43.873  1.00  1.24           C  
ATOM  10692  H   ALA A 696     -32.810 -39.155 -44.002  1.00  1.24           H  
ATOM  10693  HA  ALA A 696     -33.222 -41.700 -45.247  1.00  1.24           H  
ATOM  10694 1HB  ALA A 696     -31.317 -42.469 -43.891  1.00  1.24           H  
ATOM  10695 2HB  ALA A 696     -30.990 -40.864 -44.581  1.00  1.24           H  
ATOM  10696 3HB  ALA A 696     -31.450 -41.016 -42.869  1.00  1.24           H  
ATOM  10697  N   ILE A 697     -34.206 -41.534 -42.107  1.00  1.21           N  
ATOM  10698  CA  ILE A 697     -34.989 -42.201 -41.075  1.00  1.21           C  
ATOM  10699  C   ILE A 697     -36.386 -42.524 -41.538  1.00  1.21           C  
ATOM  10700  O   ILE A 697     -36.880 -43.632 -41.321  1.00  1.21           O  
ATOM  10701  CB  ILE A 697     -35.047 -41.348 -39.821  1.00  1.21           C  
ATOM  10702  CG1 ILE A 697     -33.680 -41.291 -39.192  1.00  1.21           C  
ATOM  10703  CG2 ILE A 697     -36.086 -41.910 -38.863  1.00  1.21           C  
ATOM  10704  CD1 ILE A 697     -33.570 -40.229 -38.157  1.00  1.21           C  
ATOM  10705  H   ILE A 697     -33.835 -40.605 -41.904  1.00  1.21           H  
ATOM  10706  HA  ILE A 697     -34.492 -43.135 -40.824  1.00  1.21           H  
ATOM  10707  HB  ILE A 697     -35.319 -40.337 -40.088  1.00  1.21           H  
ATOM  10708 1HG1 ILE A 697     -33.485 -42.240 -38.748  1.00  1.21           H  
ATOM  10709 2HG1 ILE A 697     -32.925 -41.129 -39.947  1.00  1.21           H  
ATOM  10710 1HG2 ILE A 697     -36.131 -41.292 -37.970  1.00  1.21           H  
ATOM  10711 2HG2 ILE A 697     -37.060 -41.916 -39.347  1.00  1.21           H  
ATOM  10712 3HG2 ILE A 697     -35.815 -42.927 -38.590  1.00  1.21           H  
ATOM  10713 1HD1 ILE A 697     -32.579 -40.272 -37.727  1.00  1.21           H  
ATOM  10714 2HD1 ILE A 697     -33.734 -39.263 -38.615  1.00  1.21           H  
ATOM  10715 3HD1 ILE A 697     -34.301 -40.373 -37.393  1.00  1.21           H  
ATOM  10716  N   ILE A 698     -37.030 -41.567 -42.193  1.00  1.19           N  
ATOM  10717  CA  ILE A 698     -38.358 -41.789 -42.720  1.00  1.19           C  
ATOM  10718  C   ILE A 698     -38.331 -42.939 -43.709  1.00  1.19           C  
ATOM  10719  O   ILE A 698     -39.171 -43.837 -43.659  1.00  1.19           O  
ATOM  10720  CB  ILE A 698     -38.902 -40.524 -43.414  1.00  1.19           C  
ATOM  10721  CG1 ILE A 698     -39.181 -39.398 -42.407  1.00  1.19           C  
ATOM  10722  CG2 ILE A 698     -40.130 -40.848 -44.227  1.00  1.19           C  
ATOM  10723  CD1 ILE A 698     -39.421 -38.049 -43.077  1.00  1.19           C  
ATOM  10724  H   ILE A 698     -36.578 -40.663 -42.331  1.00  1.19           H  
ATOM  10725  HA  ILE A 698     -39.021 -42.055 -41.891  1.00  1.19           H  
ATOM  10726  HB  ILE A 698     -38.127 -40.149 -44.090  1.00  1.19           H  
ATOM  10727 1HG1 ILE A 698     -40.065 -39.657 -41.825  1.00  1.19           H  
ATOM  10728 2HG1 ILE A 698     -38.341 -39.309 -41.730  1.00  1.19           H  
ATOM  10729 1HG2 ILE A 698     -40.474 -39.953 -44.744  1.00  1.19           H  
ATOM  10730 2HG2 ILE A 698     -39.876 -41.602 -44.945  1.00  1.19           H  
ATOM  10731 3HG2 ILE A 698     -40.919 -41.217 -43.571  1.00  1.19           H  
ATOM  10732 1HD1 ILE A 698     -39.621 -37.291 -42.322  1.00  1.19           H  
ATOM  10733 2HD1 ILE A 698     -38.534 -37.770 -43.650  1.00  1.19           H  
ATOM  10734 3HD1 ILE A 698     -40.275 -38.125 -43.744  1.00  1.19           H  
ATOM  10735  N   ALA A 699     -37.354 -42.923 -44.625  1.00  1.17           N  
ATOM  10736  CA  ALA A 699     -37.253 -43.998 -45.602  1.00  1.17           C  
ATOM  10737  C   ALA A 699     -36.987 -45.361 -44.943  1.00  1.17           C  
ATOM  10738  O   ALA A 699     -37.571 -46.379 -45.338  1.00  1.17           O  
ATOM  10739  CB  ALA A 699     -36.163 -43.668 -46.601  1.00  1.17           C  
ATOM  10740  H   ALA A 699     -36.678 -42.155 -44.638  1.00  1.17           H  
ATOM  10741  HA  ALA A 699     -38.200 -44.068 -46.118  1.00  1.17           H  
ATOM  10742 1HB  ALA A 699     -36.116 -44.453 -47.355  1.00  1.17           H  
ATOM  10743 2HB  ALA A 699     -36.393 -42.713 -47.080  1.00  1.17           H  
ATOM  10744 3HB  ALA A 699     -35.207 -43.595 -46.087  1.00  1.17           H  
ATOM  10745  N   ILE A 700     -36.141 -45.384 -43.904  1.00  1.17           N  
ATOM  10746  CA  ILE A 700     -35.816 -46.629 -43.211  1.00  1.17           C  
ATOM  10747  C   ILE A 700     -37.032 -47.185 -42.500  1.00  1.17           C  
ATOM  10748  O   ILE A 700     -37.389 -48.348 -42.697  1.00  1.17           O  
ATOM  10749  CB  ILE A 700     -34.681 -46.392 -42.183  1.00  1.17           C  
ATOM  10750  CG1 ILE A 700     -33.371 -46.066 -42.912  1.00  1.17           C  
ATOM  10751  CG2 ILE A 700     -34.508 -47.623 -41.263  1.00  1.17           C  
ATOM  10752  CD1 ILE A 700     -32.313 -45.468 -42.007  1.00  1.17           C  
ATOM  10753  H   ILE A 700     -35.678 -44.521 -43.617  1.00  1.17           H  
ATOM  10754  HA  ILE A 700     -35.479 -47.356 -43.945  1.00  1.17           H  
ATOM  10755  HB  ILE A 700     -34.934 -45.526 -41.574  1.00  1.17           H  
ATOM  10756 1HG1 ILE A 700     -32.974 -46.991 -43.334  1.00  1.17           H  
ATOM  10757 2HG1 ILE A 700     -33.572 -45.396 -43.727  1.00  1.17           H  
ATOM  10758 1HG2 ILE A 700     -33.717 -47.426 -40.540  1.00  1.17           H  
ATOM  10759 2HG2 ILE A 700     -35.439 -47.813 -40.734  1.00  1.17           H  
ATOM  10760 3HG2 ILE A 700     -34.244 -48.497 -41.862  1.00  1.17           H  
ATOM  10761 1HD1 ILE A 700     -31.418 -45.277 -42.589  1.00  1.17           H  
ATOM  10762 2HD1 ILE A 700     -32.678 -44.533 -41.589  1.00  1.17           H  
ATOM  10763 3HD1 ILE A 700     -32.088 -46.159 -41.205  1.00  1.17           H  
ATOM  10764  N   LEU A 701     -37.704 -46.354 -41.712  1.00  1.18           N  
ATOM  10765  CA  LEU A 701     -38.864 -46.830 -40.987  1.00  1.18           C  
ATOM  10766  C   LEU A 701     -39.992 -47.240 -41.914  1.00  1.18           C  
ATOM  10767  O   LEU A 701     -40.617 -48.272 -41.697  1.00  1.18           O  
ATOM  10768  CB  LEU A 701     -39.358 -45.756 -40.024  1.00  1.18           C  
ATOM  10769  CG  LEU A 701     -38.462 -45.459 -38.818  1.00  1.18           C  
ATOM  10770  CD1 LEU A 701     -39.015 -44.243 -38.108  1.00  1.18           C  
ATOM  10771  CD2 LEU A 701     -38.427 -46.690 -37.882  1.00  1.18           C  
ATOM  10772  H   LEU A 701     -37.395 -45.387 -41.602  1.00  1.18           H  
ATOM  10773  HA  LEU A 701     -38.569 -47.699 -40.409  1.00  1.18           H  
ATOM  10774 1HB  LEU A 701     -39.456 -44.823 -40.587  1.00  1.18           H  
ATOM  10775 2HB  LEU A 701     -40.342 -46.038 -39.656  1.00  1.18           H  
ATOM  10776  HG  LEU A 701     -37.449 -45.225 -39.155  1.00  1.18           H  
ATOM  10777 1HD1 LEU A 701     -38.402 -44.000 -37.256  1.00  1.18           H  
ATOM  10778 2HD1 LEU A 701     -39.024 -43.402 -38.800  1.00  1.18           H  
ATOM  10779 3HD1 LEU A 701     -40.030 -44.447 -37.773  1.00  1.18           H  
ATOM  10780 1HD2 LEU A 701     -37.803 -46.473 -37.020  1.00  1.18           H  
ATOM  10781 2HD2 LEU A 701     -39.437 -46.921 -37.544  1.00  1.18           H  
ATOM  10782 3HD2 LEU A 701     -38.025 -47.544 -38.416  1.00  1.18           H  
ATOM  10783  N   PHE A 702     -40.225 -46.479 -42.983  1.00  1.22           N  
ATOM  10784  CA  PHE A 702     -41.305 -46.792 -43.910  1.00  1.22           C  
ATOM  10785  C   PHE A 702     -41.098 -48.198 -44.458  1.00  1.22           C  
ATOM  10786  O   PHE A 702     -41.986 -49.053 -44.391  1.00  1.22           O  
ATOM  10787  CB  PHE A 702     -41.290 -45.767 -45.045  1.00  1.22           C  
ATOM  10788  CG  PHE A 702     -42.348 -45.868 -46.082  1.00  1.22           C  
ATOM  10789  CD1 PHE A 702     -43.594 -45.320 -45.835  1.00  1.22           C  
ATOM  10790  CD2 PHE A 702     -42.113 -46.455 -47.306  1.00  1.22           C  
ATOM  10791  CE1 PHE A 702     -44.580 -45.345 -46.788  1.00  1.22           C  
ATOM  10792  CE2 PHE A 702     -43.111 -46.478 -48.260  1.00  1.22           C  
ATOM  10793  CZ  PHE A 702     -44.336 -45.919 -48.003  1.00  1.22           C  
ATOM  10794  H   PHE A 702     -39.676 -45.635 -43.151  1.00  1.22           H  
ATOM  10795  HA  PHE A 702     -42.256 -46.749 -43.380  1.00  1.22           H  
ATOM  10796 1HB  PHE A 702     -41.356 -44.772 -44.610  1.00  1.22           H  
ATOM  10797 2HB  PHE A 702     -40.323 -45.814 -45.551  1.00  1.22           H  
ATOM  10798  HD1 PHE A 702     -43.780 -44.850 -44.870  1.00  1.22           H  
ATOM  10799  HD2 PHE A 702     -41.131 -46.889 -47.517  1.00  1.22           H  
ATOM  10800  HE1 PHE A 702     -45.554 -44.903 -46.576  1.00  1.22           H  
ATOM  10801  HE2 PHE A 702     -42.934 -46.929 -49.222  1.00  1.22           H  
ATOM  10802  HZ  PHE A 702     -45.114 -45.940 -48.764  1.00  1.22           H  
ATOM  10803  N   ALA A 703     -39.894 -48.441 -44.970  1.00  1.29           N  
ATOM  10804  CA  ALA A 703     -39.527 -49.724 -45.529  1.00  1.29           C  
ATOM  10805  C   ALA A 703     -39.621 -50.860 -44.500  1.00  1.29           C  
ATOM  10806  O   ALA A 703     -40.046 -51.975 -44.826  1.00  1.29           O  
ATOM  10807  CB  ALA A 703     -38.124 -49.607 -46.056  1.00  1.29           C  
ATOM  10808  H   ALA A 703     -39.189 -47.699 -44.983  1.00  1.29           H  
ATOM  10809  HA  ALA A 703     -40.213 -49.950 -46.343  1.00  1.29           H  
ATOM  10810 1HB  ALA A 703     -37.800 -50.529 -46.504  1.00  1.29           H  
ATOM  10811 2HB  ALA A 703     -38.075 -48.803 -46.797  1.00  1.29           H  
ATOM  10812 3HB  ALA A 703     -37.494 -49.362 -45.217  1.00  1.29           H  
ATOM  10813  N   LEU A 704     -39.245 -50.602 -43.244  1.00  1.40           N  
ATOM  10814  CA  LEU A 704     -39.344 -51.655 -42.235  1.00  1.40           C  
ATOM  10815  C   LEU A 704     -40.806 -51.993 -41.940  1.00  1.40           C  
ATOM  10816  O   LEU A 704     -41.191 -53.161 -41.888  1.00  1.40           O  
ATOM  10817  CB  LEU A 704     -38.664 -51.203 -40.949  1.00  1.40           C  
ATOM  10818  CG  LEU A 704     -37.168 -51.065 -40.985  1.00  1.40           C  
ATOM  10819  CD1 LEU A 704     -36.718 -50.376 -39.726  1.00  1.40           C  
ATOM  10820  CD2 LEU A 704     -36.542 -52.428 -41.096  1.00  1.40           C  
ATOM  10821  H   LEU A 704     -38.866 -49.686 -42.992  1.00  1.40           H  
ATOM  10822  HA  LEU A 704     -38.846 -52.546 -42.611  1.00  1.40           H  
ATOM  10823 1HB  LEU A 704     -39.083 -50.241 -40.654  1.00  1.40           H  
ATOM  10824 2HB  LEU A 704     -38.883 -51.928 -40.180  1.00  1.40           H  
ATOM  10825  HG  LEU A 704     -36.870 -50.472 -41.830  1.00  1.40           H  
ATOM  10826 1HD1 LEU A 704     -35.644 -50.275 -39.777  1.00  1.40           H  
ATOM  10827 2HD1 LEU A 704     -37.170 -49.399 -39.665  1.00  1.40           H  
ATOM  10828 3HD1 LEU A 704     -37.001 -50.966 -38.850  1.00  1.40           H  
ATOM  10829 1HD2 LEU A 704     -35.461 -52.328 -41.107  1.00  1.40           H  
ATOM  10830 2HD2 LEU A 704     -36.840 -53.029 -40.245  1.00  1.40           H  
ATOM  10831 3HD2 LEU A 704     -36.871 -52.913 -42.014  1.00  1.40           H  
ATOM  10832  N   VAL A 705     -41.638 -50.959 -41.841  1.00  1.58           N  
ATOM  10833  CA  VAL A 705     -43.062 -51.091 -41.551  1.00  1.58           C  
ATOM  10834  C   VAL A 705     -43.791 -51.875 -42.619  1.00  1.58           C  
ATOM  10835  O   VAL A 705     -44.694 -52.656 -42.326  1.00  1.58           O  
ATOM  10836  CB  VAL A 705     -43.713 -49.715 -41.360  1.00  1.58           C  
ATOM  10837  CG1 VAL A 705     -45.217 -49.859 -41.314  1.00  1.58           C  
ATOM  10838  CG2 VAL A 705     -43.222 -49.109 -40.029  1.00  1.58           C  
ATOM  10839  H   VAL A 705     -41.256 -50.018 -41.931  1.00  1.58           H  
ATOM  10840  HA  VAL A 705     -43.161 -51.632 -40.611  1.00  1.58           H  
ATOM  10841  HB  VAL A 705     -43.444 -49.066 -42.196  1.00  1.58           H  
ATOM  10842 1HG1 VAL A 705     -45.670 -48.879 -41.176  1.00  1.58           H  
ATOM  10843 2HG1 VAL A 705     -45.566 -50.292 -42.253  1.00  1.58           H  
ATOM  10844 3HG1 VAL A 705     -45.494 -50.509 -40.486  1.00  1.58           H  
ATOM  10845 1HG2 VAL A 705     -43.675 -48.130 -39.887  1.00  1.58           H  
ATOM  10846 2HG2 VAL A 705     -43.506 -49.765 -39.207  1.00  1.58           H  
ATOM  10847 3HG2 VAL A 705     -42.147 -49.006 -40.038  1.00  1.58           H  
ATOM  10848  N   LEU A 706     -43.401 -51.658 -43.863  1.00  1.81           N  
ATOM  10849  CA  LEU A 706     -44.000 -52.328 -44.999  1.00  1.81           C  
ATOM  10850  C   LEU A 706     -43.346 -53.664 -45.347  1.00  1.81           C  
ATOM  10851  O   LEU A 706     -43.631 -54.230 -46.405  1.00  1.81           O  
ATOM  10852  CB  LEU A 706     -43.929 -51.425 -46.208  1.00  1.81           C  
ATOM  10853  CG  LEU A 706     -44.678 -50.150 -46.086  1.00  1.81           C  
ATOM  10854  CD1 LEU A 706     -44.448 -49.381 -47.305  1.00  1.81           C  
ATOM  10855  CD2 LEU A 706     -46.140 -50.430 -45.862  1.00  1.81           C  
ATOM  10856  H   LEU A 706     -42.671 -50.962 -44.033  1.00  1.81           H  
ATOM  10857  HA  LEU A 706     -45.044 -52.519 -44.763  1.00  1.81           H  
ATOM  10858 1HB  LEU A 706     -42.878 -51.169 -46.380  1.00  1.81           H  
ATOM  10859 2HB  LEU A 706     -44.304 -51.961 -47.072  1.00  1.81           H  
ATOM  10860  HG  LEU A 706     -44.293 -49.572 -45.245  1.00  1.81           H  
ATOM  10861 1HD1 LEU A 706     -44.979 -48.451 -47.224  1.00  1.81           H  
ATOM  10862 2HD1 LEU A 706     -43.380 -49.203 -47.408  1.00  1.81           H  
ATOM  10863 3HD1 LEU A 706     -44.811 -49.936 -48.163  1.00  1.81           H  
ATOM  10864 1HD2 LEU A 706     -46.679 -49.487 -45.778  1.00  1.81           H  
ATOM  10865 2HD2 LEU A 706     -46.532 -51.003 -46.702  1.00  1.81           H  
ATOM  10866 3HD2 LEU A 706     -46.261 -51.003 -44.941  1.00  1.81           H  
ATOM  10867  N   ASP A 707     -42.459 -54.162 -44.481  1.00  2.11           N  
ATOM  10868  CA  ASP A 707     -41.754 -55.420 -44.705  1.00  2.11           C  
ATOM  10869  C   ASP A 707     -40.986 -55.468 -46.026  1.00  2.11           C  
ATOM  10870  O   ASP A 707     -40.991 -56.493 -46.707  1.00  2.11           O  
ATOM  10871  CB  ASP A 707     -42.724 -56.614 -44.685  1.00  2.11           C  
ATOM  10872  CG  ASP A 707     -43.451 -56.818 -43.358  1.00  2.11           C  
ATOM  10873  OD1 ASP A 707     -42.872 -56.606 -42.324  1.00  2.11           O  
ATOM  10874  OD2 ASP A 707     -44.586 -57.221 -43.399  1.00  2.11           O  
ATOM  10875  H   ASP A 707     -42.247 -53.662 -43.617  1.00  2.11           H  
ATOM  10876  HA  ASP A 707     -41.037 -55.544 -43.892  1.00  2.11           H  
ATOM  10877 1HB  ASP A 707     -43.468 -56.502 -45.471  1.00  2.11           H  
ATOM  10878 2HB  ASP A 707     -42.165 -57.522 -44.908  1.00  2.11           H  
ATOM  10879  N   TRP A 708     -40.269 -54.389 -46.370  1.00  2.45           N  
ATOM  10880  CA  TRP A 708     -39.461 -54.379 -47.594  1.00  2.45           C  
ATOM  10881  C   TRP A 708     -38.138 -55.131 -47.405  1.00  2.45           C  
ATOM  10882  O   TRP A 708     -37.401 -55.352 -48.363  1.00  2.45           O  
ATOM  10883  CB  TRP A 708     -39.185 -52.952 -48.053  1.00  2.45           C  
ATOM  10884  CG  TRP A 708     -40.391 -52.243 -48.613  1.00  2.45           C  
ATOM  10885  CD1 TRP A 708     -41.656 -52.738 -48.709  1.00  2.45           C  
ATOM  10886  CD2 TRP A 708     -40.437 -50.916 -49.203  1.00  2.45           C  
ATOM  10887  NE1 TRP A 708     -42.476 -51.823 -49.325  1.00  2.45           N  
ATOM  10888  CE2 TRP A 708     -41.745 -50.709 -49.637  1.00  2.45           C  
ATOM  10889  CE3 TRP A 708     -39.481 -49.909 -49.409  1.00  2.45           C  
ATOM  10890  CZ2 TRP A 708     -42.127 -49.545 -50.273  1.00  2.45           C  
ATOM  10891  CZ3 TRP A 708     -39.873 -48.742 -50.043  1.00  2.45           C  
ATOM  10892  CH2 TRP A 708     -41.153 -48.570 -50.467  1.00  2.45           C  
ATOM  10893  H   TRP A 708     -40.293 -53.549 -45.788  1.00  2.45           H  
ATOM  10894  HA  TRP A 708     -40.026 -54.879 -48.378  1.00  2.45           H  
ATOM  10895 1HB  TRP A 708     -38.820 -52.389 -47.213  1.00  2.45           H  
ATOM  10896 2HB  TRP A 708     -38.401 -52.957 -48.811  1.00  2.45           H  
ATOM  10897  HD1 TRP A 708     -41.971 -53.721 -48.363  1.00  2.45           H  
ATOM  10898  HE1 TRP A 708     -43.458 -51.959 -49.520  1.00  2.45           H  
ATOM  10899  HE3 TRP A 708     -38.451 -50.043 -49.083  1.00  2.45           H  
ATOM  10900  HZ2 TRP A 708     -43.149 -49.383 -50.619  1.00  2.45           H  
ATOM  10901  HZ3 TRP A 708     -39.134 -47.964 -50.198  1.00  2.45           H  
ATOM  10902  HH2 TRP A 708     -41.420 -47.640 -50.969  1.00  2.45           H  
ATOM  10903  N   ILE A 709     -37.892 -55.540 -46.156  1.00  2.77           N  
ATOM  10904  CA  ILE A 709     -36.749 -56.312 -45.668  1.00  2.77           C  
ATOM  10905  C   ILE A 709     -35.403 -55.595 -45.693  1.00  2.77           C  
ATOM  10906  O   ILE A 709     -34.919 -55.180 -46.739  1.00  2.77           O  
ATOM  10907  CB  ILE A 709     -36.638 -57.655 -46.417  1.00  2.77           C  
ATOM  10908  CG1 ILE A 709     -37.958 -58.452 -46.253  1.00  2.77           C  
ATOM  10909  CG2 ILE A 709     -35.455 -58.458 -45.873  1.00  2.77           C  
ATOM  10910  CD1 ILE A 709     -38.321 -58.762 -44.821  1.00  2.77           C  
ATOM  10911  H   ILE A 709     -38.590 -55.286 -45.476  1.00  2.77           H  
ATOM  10912  HA  ILE A 709     -36.954 -56.559 -44.627  1.00  2.77           H  
ATOM  10913  HB  ILE A 709     -36.485 -57.482 -47.479  1.00  2.77           H  
ATOM  10914 1HG1 ILE A 709     -38.773 -57.885 -46.694  1.00  2.77           H  
ATOM  10915 2HG1 ILE A 709     -37.864 -59.394 -46.793  1.00  2.77           H  
ATOM  10916 1HG2 ILE A 709     -35.381 -59.404 -46.405  1.00  2.77           H  
ATOM  10917 2HG2 ILE A 709     -34.540 -57.895 -46.018  1.00  2.77           H  
ATOM  10918 3HG2 ILE A 709     -35.597 -58.651 -44.809  1.00  2.77           H  
ATOM  10919 1HD1 ILE A 709     -39.255 -59.323 -44.800  1.00  2.77           H  
ATOM  10920 2HD1 ILE A 709     -37.530 -59.356 -44.359  1.00  2.77           H  
ATOM  10921 3HD1 ILE A 709     -38.444 -57.832 -44.269  1.00  2.77           H  
ATOM  10922  N   ASN A 710     -34.815 -55.501 -44.495  1.00  2.99           N  
ATOM  10923  CA  ASN A 710     -33.530 -54.887 -44.123  1.00  2.99           C  
ATOM  10924  C   ASN A 710     -33.645 -53.370 -43.803  1.00  2.99           C  
ATOM  10925  O   ASN A 710     -33.663 -53.047 -42.619  1.00  2.99           O  
ATOM  10926  CB  ASN A 710     -32.431 -55.291 -45.088  1.00  2.99           C  
ATOM  10927  CG  ASN A 710     -32.069 -56.748 -44.932  1.00  2.99           C  
ATOM  10928  OD1 ASN A 710     -32.304 -57.353 -43.880  1.00  2.99           O  
ATOM  10929  ND2 ASN A 710     -31.504 -57.323 -45.962  1.00  2.99           N  
ATOM  10930  H   ASN A 710     -35.337 -55.907 -43.729  1.00  2.99           H  
ATOM  10931  HA  ASN A 710     -33.237 -55.346 -43.181  1.00  2.99           H  
ATOM  10932 1HB  ASN A 710     -32.693 -55.133 -46.109  1.00  2.99           H  
ATOM  10933 2HB  ASN A 710     -31.560 -54.719 -44.882  1.00  2.99           H  
ATOM  10934 1HD2 ASN A 710     -31.246 -58.290 -45.916  1.00  2.99           H  
ATOM  10935 2HD2 ASN A 710     -31.333 -56.804 -46.796  1.00  2.99           H  
ATOM  10936  N   PRO A 711     -33.751 -52.409 -44.749  1.00  3.03           N  
ATOM  10937  CA  PRO A 711     -33.517 -52.273 -46.196  1.00  3.03           C  
ATOM  10938  C   PRO A 711     -32.073 -51.913 -46.556  1.00  3.03           C  
ATOM  10939  O   PRO A 711     -31.770 -50.725 -46.624  1.00  3.03           O  
ATOM  10940  CB  PRO A 711     -34.441 -51.123 -46.581  1.00  3.03           C  
ATOM  10941  CG  PRO A 711     -34.463 -50.245 -45.366  1.00  3.03           C  
ATOM  10942  CD  PRO A 711     -34.333 -51.177 -44.180  1.00  3.03           C  
ATOM  10943  HA  PRO A 711     -33.820 -53.173 -46.723  1.00  3.03           H  
ATOM  10944 1HB  PRO A 711     -34.047 -50.610 -47.473  1.00  3.03           H  
ATOM  10945 2HB  PRO A 711     -35.431 -51.521 -46.847  1.00  3.03           H  
ATOM  10946 1HG  PRO A 711     -33.670 -49.514 -45.429  1.00  3.03           H  
ATOM  10947 2HG  PRO A 711     -35.368 -49.669 -45.329  1.00  3.03           H  
ATOM  10948 1HD  PRO A 711     -33.651 -50.749 -43.424  1.00  3.03           H  
ATOM  10949 2HD  PRO A 711     -35.324 -51.394 -43.755  1.00  3.03           H  
ATOM  10950  N   PHE A 712     -31.152 -52.882 -46.660  1.00  2.87           N  
ATOM  10951  CA  PHE A 712     -29.732 -52.630 -46.998  1.00  2.87           C  
ATOM  10952  C   PHE A 712     -29.142 -51.328 -46.459  1.00  2.87           C  
ATOM  10953  O   PHE A 712     -28.347 -50.678 -47.130  1.00  2.87           O  
ATOM  10954  CB  PHE A 712     -29.552 -52.613 -48.514  1.00  2.87           C  
ATOM  10955  CG  PHE A 712     -30.432 -51.594 -49.184  1.00  2.87           C  
ATOM  10956  CD1 PHE A 712     -30.036 -50.281 -49.304  1.00  2.87           C  
ATOM  10957  CD2 PHE A 712     -31.667 -51.975 -49.724  1.00  2.87           C  
ATOM  10958  CE1 PHE A 712     -30.858 -49.364 -49.905  1.00  2.87           C  
ATOM  10959  CE2 PHE A 712     -32.479 -51.062 -50.334  1.00  2.87           C  
ATOM  10960  CZ  PHE A 712     -32.087 -49.761 -50.419  1.00  2.87           C  
ATOM  10961  H   PHE A 712     -31.450 -53.837 -46.576  1.00  2.87           H  
ATOM  10962  HA  PHE A 712     -29.149 -53.455 -46.589  1.00  2.87           H  
ATOM  10963 1HB  PHE A 712     -28.515 -52.379 -48.758  1.00  2.87           H  
ATOM  10964 2HB  PHE A 712     -29.778 -53.594 -48.931  1.00  2.87           H  
ATOM  10965  HD1 PHE A 712     -29.072 -49.969 -48.900  1.00  2.87           H  
ATOM  10966  HD2 PHE A 712     -31.983 -53.016 -49.650  1.00  2.87           H  
ATOM  10967  HE1 PHE A 712     -30.533 -48.332 -49.978  1.00  2.87           H  
ATOM  10968  HE2 PHE A 712     -33.440 -51.369 -50.751  1.00  2.87           H  
ATOM  10969  HZ  PHE A 712     -32.736 -49.049 -50.904  1.00  2.87           H  
ATOM  10970  N   THR A 713     -29.512 -50.977 -45.252  1.00  2.58           N  
ATOM  10971  CA  THR A 713     -29.185 -49.706 -44.655  1.00  2.58           C  
ATOM  10972  C   THR A 713     -27.890 -49.546 -43.901  1.00  2.58           C  
ATOM  10973  O   THR A 713     -27.223 -48.530 -44.037  1.00  2.58           O  
ATOM  10974  CB  THR A 713     -30.327 -49.330 -43.704  1.00  2.58           C  
ATOM  10975  OG1 THR A 713     -31.516 -49.139 -44.450  1.00  2.58           O  
ATOM  10976  CG2 THR A 713     -30.017 -48.120 -42.885  1.00  2.58           C  
ATOM  10977  H   THR A 713     -30.141 -51.592 -44.761  1.00  2.58           H  
ATOM  10978  HA  THR A 713     -29.173 -48.978 -45.465  1.00  2.58           H  
ATOM  10979  HB  THR A 713     -30.488 -50.158 -43.036  1.00  2.58           H  
ATOM  10980  HG1 THR A 713     -31.567 -49.791 -45.184  1.00  2.58           H  
ATOM  10981 1HG2 THR A 713     -30.847 -47.929 -42.220  1.00  2.58           H  
ATOM  10982 2HG2 THR A 713     -29.116 -48.281 -42.296  1.00  2.58           H  
ATOM  10983 3HG2 THR A 713     -29.876 -47.275 -43.546  1.00  2.58           H  
ATOM  10984  N   ALA A 714     -27.527 -50.507 -43.081  1.00  2.24           N  
ATOM  10985  CA  ALA A 714     -26.482 -50.239 -42.104  1.00  2.24           C  
ATOM  10986  C   ALA A 714     -25.169 -49.615 -42.619  1.00  2.24           C  
ATOM  10987  O   ALA A 714     -24.866 -48.454 -42.298  1.00  2.24           O  
ATOM  10988  CB  ALA A 714     -26.148 -51.545 -41.410  1.00  2.24           C  
ATOM  10989  H   ALA A 714     -28.038 -51.374 -43.066  1.00  2.24           H  
ATOM  10990  HA  ALA A 714     -26.909 -49.551 -41.396  1.00  2.24           H  
ATOM  10991 1HB  ALA A 714     -25.424 -51.366 -40.619  1.00  2.24           H  
ATOM  10992 2HB  ALA A 714     -27.045 -51.961 -40.981  1.00  2.24           H  
ATOM  10993 3HB  ALA A 714     -25.729 -52.249 -42.118  1.00  2.24           H  
ATOM  10994  N   LEU A 715     -24.409 -50.327 -43.437  1.00  1.94           N  
ATOM  10995  CA  LEU A 715     -23.124 -49.767 -43.832  1.00  1.94           C  
ATOM  10996  C   LEU A 715     -23.256 -48.584 -44.764  1.00  1.94           C  
ATOM  10997  O   LEU A 715     -22.516 -47.602 -44.649  1.00  1.94           O  
ATOM  10998  CB  LEU A 715     -22.199 -50.828 -44.406  1.00  1.94           C  
ATOM  10999  CG  LEU A 715     -20.837 -50.303 -44.787  1.00  1.94           C  
ATOM  11000  CD1 LEU A 715     -20.219 -49.632 -43.582  1.00  1.94           C  
ATOM  11001  CD2 LEU A 715     -19.943 -51.462 -45.239  1.00  1.94           C  
ATOM  11002  H   LEU A 715     -24.687 -51.250 -43.734  1.00  1.94           H  
ATOM  11003  HA  LEU A 715     -22.641 -49.404 -42.921  1.00  1.94           H  
ATOM  11004 1HB  LEU A 715     -22.062 -51.610 -43.658  1.00  1.94           H  
ATOM  11005 2HB  LEU A 715     -22.658 -51.261 -45.293  1.00  1.94           H  
ATOM  11006  HG  LEU A 715     -20.943 -49.583 -45.580  1.00  1.94           H  
ATOM  11007 1HD1 LEU A 715     -19.255 -49.250 -43.837  1.00  1.94           H  
ATOM  11008 2HD1 LEU A 715     -20.854 -48.812 -43.252  1.00  1.94           H  
ATOM  11009 3HD1 LEU A 715     -20.129 -50.352 -42.802  1.00  1.94           H  
ATOM  11010 1HD2 LEU A 715     -18.955 -51.089 -45.504  1.00  1.94           H  
ATOM  11011 2HD2 LEU A 715     -19.847 -52.180 -44.425  1.00  1.94           H  
ATOM  11012 3HD2 LEU A 715     -20.387 -51.949 -46.108  1.00  1.94           H  
ATOM  11013  N   GLN A 716     -24.170 -48.677 -45.720  1.00  1.72           N  
ATOM  11014  CA  GLN A 716     -24.303 -47.584 -46.650  1.00  1.72           C  
ATOM  11015  C   GLN A 716     -24.750 -46.311 -45.964  1.00  1.72           C  
ATOM  11016  O   GLN A 716     -24.234 -45.244 -46.270  1.00  1.72           O  
ATOM  11017  CB  GLN A 716     -25.286 -47.908 -47.755  1.00  1.72           C  
ATOM  11018  CG  GLN A 716     -24.796 -48.931 -48.743  1.00  1.72           C  
ATOM  11019  CD  GLN A 716     -25.741 -49.090 -49.888  1.00  1.72           C  
ATOM  11020  OE1 GLN A 716     -26.901 -48.664 -49.861  1.00  1.72           O  
ATOM  11021  NE2 GLN A 716     -25.250 -49.705 -50.922  1.00  1.72           N  
ATOM  11022  H   GLN A 716     -24.768 -49.489 -45.781  1.00  1.72           H  
ATOM  11023  HA  GLN A 716     -23.329 -47.397 -47.100  1.00  1.72           H  
ATOM  11024 1HB  GLN A 716     -26.196 -48.321 -47.300  1.00  1.72           H  
ATOM  11025 2HB  GLN A 716     -25.567 -47.008 -48.241  1.00  1.72           H  
ATOM  11026 1HG  GLN A 716     -23.829 -48.624 -49.144  1.00  1.72           H  
ATOM  11027 2HG  GLN A 716     -24.705 -49.895 -48.244  1.00  1.72           H  
ATOM  11028 1HE2 GLN A 716     -25.818 -49.854 -51.719  1.00  1.72           H  
ATOM  11029 2HE2 GLN A 716     -24.299 -50.071 -50.896  1.00  1.72           H  
ATOM  11030  N   LEU A 717     -25.666 -46.411 -45.004  1.00  1.58           N  
ATOM  11031  CA  LEU A 717     -26.148 -45.230 -44.312  1.00  1.58           C  
ATOM  11032  C   LEU A 717     -24.978 -44.515 -43.674  1.00  1.58           C  
ATOM  11033  O   LEU A 717     -24.840 -43.289 -43.777  1.00  1.58           O  
ATOM  11034  CB  LEU A 717     -27.134 -45.603 -43.224  1.00  1.58           C  
ATOM  11035  CG  LEU A 717     -27.714 -44.458 -42.487  1.00  1.58           C  
ATOM  11036  CD1 LEU A 717     -28.562 -43.631 -43.448  1.00  1.58           C  
ATOM  11037  CD2 LEU A 717     -28.487 -44.963 -41.309  1.00  1.58           C  
ATOM  11038  H   LEU A 717     -26.071 -47.310 -44.751  1.00  1.58           H  
ATOM  11039  HA  LEU A 717     -26.624 -44.565 -45.027  1.00  1.58           H  
ATOM  11040 1HB  LEU A 717     -27.942 -46.133 -43.686  1.00  1.58           H  
ATOM  11041 2HB  LEU A 717     -26.643 -46.272 -42.509  1.00  1.58           H  
ATOM  11042  HG  LEU A 717     -26.922 -43.829 -42.147  1.00  1.58           H  
ATOM  11043 1HD1 LEU A 717     -28.972 -42.773 -42.920  1.00  1.58           H  
ATOM  11044 2HD1 LEU A 717     -27.943 -43.287 -44.280  1.00  1.58           H  
ATOM  11045 3HD1 LEU A 717     -29.373 -44.249 -43.833  1.00  1.58           H  
ATOM  11046 1HD2 LEU A 717     -28.902 -44.119 -40.761  1.00  1.58           H  
ATOM  11047 2HD2 LEU A 717     -29.284 -45.603 -41.649  1.00  1.58           H  
ATOM  11048 3HD2 LEU A 717     -27.819 -45.534 -40.658  1.00  1.58           H  
ATOM  11049  N   LEU A 718     -24.110 -45.289 -43.019  1.00  1.52           N  
ATOM  11050  CA  LEU A 718     -22.945 -44.706 -42.393  1.00  1.52           C  
ATOM  11051  C   LEU A 718     -22.100 -43.958 -43.415  1.00  1.52           C  
ATOM  11052  O   LEU A 718     -21.815 -42.773 -43.237  1.00  1.52           O  
ATOM  11053  CB  LEU A 718     -22.130 -45.813 -41.715  1.00  1.52           C  
ATOM  11054  CG  LEU A 718     -20.812 -45.402 -41.099  1.00  1.52           C  
ATOM  11055  CD1 LEU A 718     -21.076 -44.376 -40.083  1.00  1.52           C  
ATOM  11056  CD2 LEU A 718     -20.167 -46.632 -40.446  1.00  1.52           C  
ATOM  11057  H   LEU A 718     -24.273 -46.298 -42.943  1.00  1.52           H  
ATOM  11058  HA  LEU A 718     -23.279 -44.000 -41.634  1.00  1.52           H  
ATOM  11059 1HB  LEU A 718     -22.739 -46.265 -40.932  1.00  1.52           H  
ATOM  11060 2HB  LEU A 718     -21.915 -46.581 -42.451  1.00  1.52           H  
ATOM  11061  HG  LEU A 718     -20.148 -44.995 -41.856  1.00  1.52           H  
ATOM  11062 1HD1 LEU A 718     -20.145 -44.075 -39.607  1.00  1.52           H  
ATOM  11063 2HD1 LEU A 718     -21.545 -43.509 -40.549  1.00  1.52           H  
ATOM  11064 3HD1 LEU A 718     -21.749 -44.809 -39.360  1.00  1.52           H  
ATOM  11065 1HD2 LEU A 718     -19.227 -46.356 -39.977  1.00  1.52           H  
ATOM  11066 2HD2 LEU A 718     -20.845 -47.036 -39.689  1.00  1.52           H  
ATOM  11067 3HD2 LEU A 718     -19.986 -47.391 -41.206  1.00  1.52           H  
ATOM  11068  N   PHE A 719     -21.761 -44.615 -44.521  1.00  1.53           N  
ATOM  11069  CA  PHE A 719     -20.930 -43.956 -45.522  1.00  1.53           C  
ATOM  11070  C   PHE A 719     -21.563 -42.712 -46.138  1.00  1.53           C  
ATOM  11071  O   PHE A 719     -20.891 -41.691 -46.334  1.00  1.53           O  
ATOM  11072  CB  PHE A 719     -20.617 -44.890 -46.663  1.00  1.53           C  
ATOM  11073  CG  PHE A 719     -19.519 -45.883 -46.428  1.00  1.53           C  
ATOM  11074  CD1 PHE A 719     -18.256 -45.461 -46.039  1.00  1.53           C  
ATOM  11075  CD2 PHE A 719     -19.722 -47.226 -46.667  1.00  1.53           C  
ATOM  11076  CE1 PHE A 719     -17.236 -46.365 -45.887  1.00  1.53           C  
ATOM  11077  CE2 PHE A 719     -18.698 -48.122 -46.522  1.00  1.53           C  
ATOM  11078  CZ  PHE A 719     -17.459 -47.697 -46.133  1.00  1.53           C  
ATOM  11079  H   PHE A 719     -22.058 -45.586 -44.646  1.00  1.53           H  
ATOM  11080  HA  PHE A 719     -20.000 -43.660 -45.042  1.00  1.53           H  
ATOM  11081 1HB  PHE A 719     -21.520 -45.445 -46.925  1.00  1.53           H  
ATOM  11082 2HB  PHE A 719     -20.356 -44.286 -47.517  1.00  1.53           H  
ATOM  11083  HD1 PHE A 719     -18.079 -44.399 -45.861  1.00  1.53           H  
ATOM  11084  HD2 PHE A 719     -20.707 -47.571 -46.990  1.00  1.53           H  
ATOM  11085  HE1 PHE A 719     -16.247 -46.022 -45.582  1.00  1.53           H  
ATOM  11086  HE2 PHE A 719     -18.868 -49.175 -46.728  1.00  1.53           H  
ATOM  11087  HZ  PHE A 719     -16.653 -48.417 -46.024  1.00  1.53           H  
ATOM  11088  N   ILE A 720     -22.866 -42.770 -46.391  1.00  1.59           N  
ATOM  11089  CA  ILE A 720     -23.582 -41.662 -46.999  1.00  1.59           C  
ATOM  11090  C   ILE A 720     -23.483 -40.427 -46.140  1.00  1.59           C  
ATOM  11091  O   ILE A 720     -23.165 -39.348 -46.646  1.00  1.59           O  
ATOM  11092  CB  ILE A 720     -25.067 -42.035 -47.200  1.00  1.59           C  
ATOM  11093  CG1 ILE A 720     -25.210 -43.091 -48.284  1.00  1.59           C  
ATOM  11094  CG2 ILE A 720     -25.919 -40.853 -47.514  1.00  1.59           C  
ATOM  11095  CD1 ILE A 720     -26.569 -43.698 -48.301  1.00  1.59           C  
ATOM  11096  H   ILE A 720     -23.373 -43.630 -46.188  1.00  1.59           H  
ATOM  11097  HA  ILE A 720     -23.138 -41.449 -47.970  1.00  1.59           H  
ATOM  11098  HB  ILE A 720     -25.429 -42.482 -46.272  1.00  1.59           H  
ATOM  11099 1HG1 ILE A 720     -25.037 -42.630 -49.247  1.00  1.59           H  
ATOM  11100 2HG1 ILE A 720     -24.471 -43.856 -48.149  1.00  1.59           H  
ATOM  11101 1HG2 ILE A 720     -26.947 -41.179 -47.611  1.00  1.59           H  
ATOM  11102 2HG2 ILE A 720     -25.844 -40.125 -46.711  1.00  1.59           H  
ATOM  11103 3HG2 ILE A 720     -25.588 -40.414 -48.448  1.00  1.59           H  
ATOM  11104 1HD1 ILE A 720     -26.643 -44.417 -49.079  1.00  1.59           H  
ATOM  11105 2HD1 ILE A 720     -26.763 -44.179 -47.349  1.00  1.59           H  
ATOM  11106 3HD1 ILE A 720     -27.293 -42.919 -48.469  1.00  1.59           H  
ATOM  11107  N   ASN A 721     -23.686 -40.590 -44.837  1.00  1.69           N  
ATOM  11108  CA  ASN A 721     -23.622 -39.466 -43.922  1.00  1.69           C  
ATOM  11109  C   ASN A 721     -22.190 -38.998 -43.681  1.00  1.69           C  
ATOM  11110  O   ASN A 721     -21.934 -37.797 -43.576  1.00  1.69           O  
ATOM  11111  CB  ASN A 721     -24.322 -39.851 -42.641  1.00  1.69           C  
ATOM  11112  CG  ASN A 721     -25.818 -39.884 -42.841  1.00  1.69           C  
ATOM  11113  OD1 ASN A 721     -26.515 -38.859 -42.797  1.00  1.69           O  
ATOM  11114  ND2 ASN A 721     -26.323 -41.044 -43.114  1.00  1.69           N  
ATOM  11115  H   ASN A 721     -23.926 -41.520 -44.479  1.00  1.69           H  
ATOM  11116  HA  ASN A 721     -24.164 -38.632 -44.364  1.00  1.69           H  
ATOM  11117 1HB  ASN A 721     -23.980 -40.842 -42.319  1.00  1.69           H  
ATOM  11118 2HB  ASN A 721     -24.077 -39.137 -41.851  1.00  1.69           H  
ATOM  11119 1HD2 ASN A 721     -27.303 -41.141 -43.275  1.00  1.69           H  
ATOM  11120 2HD2 ASN A 721     -25.711 -41.857 -43.179  1.00  1.69           H  
ATOM  11121  N   LEU A 722     -21.216 -39.898 -43.673  1.00  1.81           N  
ATOM  11122  CA  LEU A 722     -19.861 -39.419 -43.450  1.00  1.81           C  
ATOM  11123  C   LEU A 722     -19.451 -38.470 -44.583  1.00  1.81           C  
ATOM  11124  O   LEU A 722     -18.871 -37.400 -44.344  1.00  1.81           O  
ATOM  11125  CB  LEU A 722     -18.909 -40.611 -43.362  1.00  1.81           C  
ATOM  11126  CG  LEU A 722     -19.084 -41.487 -42.116  1.00  1.81           C  
ATOM  11127  CD1 LEU A 722     -18.228 -42.743 -42.267  1.00  1.81           C  
ATOM  11128  CD2 LEU A 722     -18.723 -40.681 -40.884  1.00  1.81           C  
ATOM  11129  H   LEU A 722     -21.414 -40.897 -43.761  1.00  1.81           H  
ATOM  11130  HA  LEU A 722     -19.834 -38.872 -42.507  1.00  1.81           H  
ATOM  11131 1HB  LEU A 722     -19.069 -41.244 -44.238  1.00  1.81           H  
ATOM  11132 2HB  LEU A 722     -17.885 -40.246 -43.380  1.00  1.81           H  
ATOM  11133  HG  LEU A 722     -20.105 -41.787 -42.025  1.00  1.81           H  
ATOM  11134 1HD1 LEU A 722     -18.354 -43.381 -41.402  1.00  1.81           H  
ATOM  11135 2HD1 LEU A 722     -18.539 -43.286 -43.157  1.00  1.81           H  
ATOM  11136 3HD1 LEU A 722     -17.182 -42.462 -42.360  1.00  1.81           H  
ATOM  11137 1HD2 LEU A 722     -18.866 -41.286 -39.996  1.00  1.81           H  
ATOM  11138 2HD2 LEU A 722     -17.684 -40.361 -40.947  1.00  1.81           H  
ATOM  11139 3HD2 LEU A 722     -19.366 -39.803 -40.819  1.00  1.81           H  
ATOM  11140  N   VAL A 723     -19.836 -38.812 -45.816  1.00  1.93           N  
ATOM  11141  CA  VAL A 723     -19.527 -37.956 -46.955  1.00  1.93           C  
ATOM  11142  C   VAL A 723     -20.357 -36.684 -46.982  1.00  1.93           C  
ATOM  11143  O   VAL A 723     -19.823 -35.576 -47.143  1.00  1.93           O  
ATOM  11144  CB  VAL A 723     -19.786 -38.694 -48.280  1.00  1.93           C  
ATOM  11145  CG1 VAL A 723     -19.633 -37.707 -49.434  1.00  1.93           C  
ATOM  11146  CG2 VAL A 723     -18.805 -39.847 -48.433  1.00  1.93           C  
ATOM  11147  H   VAL A 723     -20.319 -39.703 -45.966  1.00  1.93           H  
ATOM  11148  HA  VAL A 723     -18.474 -37.685 -46.900  1.00  1.93           H  
ATOM  11149  HB  VAL A 723     -20.813 -39.079 -48.290  1.00  1.93           H  
ATOM  11150 1HG1 VAL A 723     -19.820 -38.213 -50.380  1.00  1.93           H  
ATOM  11151 2HG1 VAL A 723     -20.349 -36.895 -49.313  1.00  1.93           H  
ATOM  11152 3HG1 VAL A 723     -18.630 -37.304 -49.425  1.00  1.93           H  
ATOM  11153 1HG2 VAL A 723     -18.996 -40.360 -49.375  1.00  1.93           H  
ATOM  11154 2HG2 VAL A 723     -17.786 -39.463 -48.428  1.00  1.93           H  
ATOM  11155 3HG2 VAL A 723     -18.935 -40.545 -47.605  1.00  1.93           H  
ATOM  11156  N   ASN A 724     -21.669 -36.842 -46.807  1.00  2.05           N  
ATOM  11157  CA  ASN A 724     -22.585 -35.727 -46.901  1.00  2.05           C  
ATOM  11158  C   ASN A 724     -22.393 -34.676 -45.840  1.00  2.05           C  
ATOM  11159  O   ASN A 724     -22.626 -33.508 -46.121  1.00  2.05           O  
ATOM  11160  CB  ASN A 724     -23.995 -36.223 -46.885  1.00  2.05           C  
ATOM  11161  CG  ASN A 724     -24.322 -36.888 -48.149  1.00  2.05           C  
ATOM  11162  OD1 ASN A 724     -23.696 -36.658 -49.186  1.00  2.05           O  
ATOM  11163  ND2 ASN A 724     -25.290 -37.714 -48.098  1.00  2.05           N  
ATOM  11164  H   ASN A 724     -22.058 -37.772 -46.644  1.00  2.05           H  
ATOM  11165  HA  ASN A 724     -22.410 -35.240 -47.862  1.00  2.05           H  
ATOM  11166 1HB  ASN A 724     -24.132 -36.923 -46.062  1.00  2.05           H  
ATOM  11167 2HB  ASN A 724     -24.675 -35.391 -46.728  1.00  2.05           H  
ATOM  11168 1HD2 ASN A 724     -25.569 -38.201 -48.918  1.00  2.05           H  
ATOM  11169 2HD2 ASN A 724     -25.764 -37.853 -47.231  1.00  2.05           H  
ATOM  11170  N   ASP A 725     -21.997 -35.065 -44.628  1.00  2.14           N  
ATOM  11171  CA  ASP A 725     -21.764 -34.095 -43.568  1.00  2.14           C  
ATOM  11172  C   ASP A 725     -20.351 -33.518 -43.581  1.00  2.14           C  
ATOM  11173  O   ASP A 725     -20.168 -32.339 -43.274  1.00  2.14           O  
ATOM  11174  CB  ASP A 725     -22.168 -34.680 -42.211  1.00  2.14           C  
ATOM  11175  CG  ASP A 725     -23.700 -34.814 -42.135  1.00  2.14           C  
ATOM  11176  OD1 ASP A 725     -24.329 -33.786 -42.144  1.00  2.14           O  
ATOM  11177  OD2 ASP A 725     -24.237 -35.891 -42.108  1.00  2.14           O  
ATOM  11178  H   ASP A 725     -21.860 -36.056 -44.427  1.00  2.14           H  
ATOM  11179  HA  ASP A 725     -22.438 -33.258 -43.738  1.00  2.14           H  
ATOM  11180 1HB  ASP A 725     -21.723 -35.672 -42.097  1.00  2.14           H  
ATOM  11181 2HB  ASP A 725     -21.799 -34.064 -41.398  1.00  2.14           H  
ATOM  11182  N   SER A 726     -19.346 -34.294 -43.989  1.00  2.19           N  
ATOM  11183  CA  SER A 726     -18.005 -33.735 -43.999  1.00  2.19           C  
ATOM  11184  C   SER A 726     -17.820 -32.646 -45.066  1.00  2.19           C  
ATOM  11185  O   SER A 726     -17.262 -31.581 -44.789  1.00  2.19           O  
ATOM  11186  CB  SER A 726     -17.002 -34.829 -44.260  1.00  2.19           C  
ATOM  11187  OG  SER A 726     -16.999 -35.771 -43.225  1.00  2.19           O  
ATOM  11188  H   SER A 726     -19.473 -35.275 -44.250  1.00  2.19           H  
ATOM  11189  HA  SER A 726     -17.809 -33.297 -43.020  1.00  2.19           H  
ATOM  11190 1HB  SER A 726     -17.240 -35.323 -45.206  1.00  2.19           H  
ATOM  11191 2HB  SER A 726     -16.013 -34.388 -44.359  1.00  2.19           H  
ATOM  11192  HG  SER A 726     -17.777 -36.349 -43.406  1.00  2.19           H  
ATOM  11193  N   LEU A 727     -18.316 -32.872 -46.281  1.00  2.17           N  
ATOM  11194  CA  LEU A 727     -18.061 -31.885 -47.326  1.00  2.17           C  
ATOM  11195  C   LEU A 727     -18.594 -30.453 -47.024  1.00  2.17           C  
ATOM  11196  O   LEU A 727     -17.881 -29.482 -47.298  1.00  2.17           O  
ATOM  11197  CB  LEU A 727     -18.522 -32.468 -48.670  1.00  2.17           C  
ATOM  11198  CG  LEU A 727     -17.629 -33.569 -49.213  1.00  2.17           C  
ATOM  11199  CD1 LEU A 727     -18.288 -34.199 -50.382  1.00  2.17           C  
ATOM  11200  CD2 LEU A 727     -16.303 -32.966 -49.628  1.00  2.17           C  
ATOM  11201  H   LEU A 727     -18.814 -33.744 -46.493  1.00  2.17           H  
ATOM  11202  HA  LEU A 727     -16.981 -31.795 -47.412  1.00  2.17           H  
ATOM  11203 1HB  LEU A 727     -19.490 -32.934 -48.563  1.00  2.17           H  
ATOM  11204 2HB  LEU A 727     -18.575 -31.699 -49.411  1.00  2.17           H  
ATOM  11205  HG  LEU A 727     -17.475 -34.335 -48.448  1.00  2.17           H  
ATOM  11206 1HD1 LEU A 727     -17.655 -34.981 -50.778  1.00  2.17           H  
ATOM  11207 2HD1 LEU A 727     -19.241 -34.622 -50.064  1.00  2.17           H  
ATOM  11208 3HD1 LEU A 727     -18.451 -33.446 -51.142  1.00  2.17           H  
ATOM  11209 1HD2 LEU A 727     -15.658 -33.747 -50.030  1.00  2.17           H  
ATOM  11210 2HD2 LEU A 727     -16.480 -32.215 -50.389  1.00  2.17           H  
ATOM  11211 3HD2 LEU A 727     -15.823 -32.505 -48.768  1.00  2.17           H  
ATOM  11212  N   PRO A 728     -19.826 -30.253 -46.509  1.00  2.09           N  
ATOM  11213  CA  PRO A 728     -20.337 -28.985 -46.027  1.00  2.09           C  
ATOM  11214  C   PRO A 728     -19.526 -28.384 -44.889  1.00  2.09           C  
ATOM  11215  O   PRO A 728     -19.615 -27.188 -44.655  1.00  2.09           O  
ATOM  11216  CB  PRO A 728     -21.736 -29.337 -45.542  1.00  2.09           C  
ATOM  11217  CG  PRO A 728     -22.107 -30.503 -46.338  1.00  2.09           C  
ATOM  11218  CD  PRO A 728     -20.833 -31.278 -46.543  1.00  2.09           C  
ATOM  11219  HA  PRO A 728     -20.402 -28.289 -46.873  1.00  2.09           H  
ATOM  11220 1HB  PRO A 728     -21.716 -29.558 -44.462  1.00  2.09           H  
ATOM  11221 2HB  PRO A 728     -22.417 -28.486 -45.688  1.00  2.09           H  
ATOM  11222 1HG  PRO A 728     -22.834 -31.072 -45.783  1.00  2.09           H  
ATOM  11223 2HG  PRO A 728     -22.590 -30.205 -47.279  1.00  2.09           H  
ATOM  11224 1HD  PRO A 728     -20.711 -31.972 -45.744  1.00  2.09           H  
ATOM  11225 2HD  PRO A 728     -20.904 -31.751 -47.501  1.00  2.09           H  
ATOM  11226  N   ALA A 729     -18.766 -29.189 -44.134  1.00  1.97           N  
ATOM  11227  CA  ALA A 729     -17.999 -28.621 -43.034  1.00  1.97           C  
ATOM  11228  C   ALA A 729     -16.928 -27.742 -43.578  1.00  1.97           C  
ATOM  11229  O   ALA A 729     -16.660 -26.623 -43.119  1.00  1.97           O  
ATOM  11230  CB  ALA A 729     -17.352 -29.716 -42.223  1.00  1.97           C  
ATOM  11231  H   ALA A 729     -18.660 -30.181 -44.330  1.00  1.97           H  
ATOM  11232  HA  ALA A 729     -18.663 -28.016 -42.433  1.00  1.97           H  
ATOM  11233 1HB  ALA A 729     -16.796 -29.262 -41.420  1.00  1.97           H  
ATOM  11234 2HB  ALA A 729     -18.089 -30.376 -41.832  1.00  1.97           H  
ATOM  11235 3HB  ALA A 729     -16.675 -30.283 -42.841  1.00  1.97           H  
ATOM  11236  N   ILE A 730     -16.345 -28.274 -44.624  1.00  1.83           N  
ATOM  11237  CA  ILE A 730     -15.274 -27.639 -45.323  1.00  1.83           C  
ATOM  11238  C   ILE A 730     -15.812 -26.380 -45.983  1.00  1.83           C  
ATOM  11239  O   ILE A 730     -15.266 -25.281 -45.807  1.00  1.83           O  
ATOM  11240  CB  ILE A 730     -14.729 -28.658 -46.329  1.00  1.83           C  
ATOM  11241  CG1 ILE A 730     -14.097 -29.812 -45.544  1.00  1.83           C  
ATOM  11242  CG2 ILE A 730     -13.760 -28.036 -47.280  1.00  1.83           C  
ATOM  11243  CD1 ILE A 730     -13.802 -31.015 -46.385  1.00  1.83           C  
ATOM  11244  H   ILE A 730     -16.659 -29.205 -44.918  1.00  1.83           H  
ATOM  11245  HA  ILE A 730     -14.494 -27.368 -44.614  1.00  1.83           H  
ATOM  11246  HB  ILE A 730     -15.547 -29.072 -46.895  1.00  1.83           H  
ATOM  11247 1HG1 ILE A 730     -13.172 -29.466 -45.089  1.00  1.83           H  
ATOM  11248 2HG1 ILE A 730     -14.783 -30.114 -44.751  1.00  1.83           H  
ATOM  11249 1HG2 ILE A 730     -13.404 -28.791 -47.978  1.00  1.83           H  
ATOM  11250 2HG2 ILE A 730     -14.266 -27.246 -47.829  1.00  1.83           H  
ATOM  11251 3HG2 ILE A 730     -12.918 -27.627 -46.727  1.00  1.83           H  
ATOM  11252 1HD1 ILE A 730     -13.365 -31.794 -45.764  1.00  1.83           H  
ATOM  11253 2HD1 ILE A 730     -14.727 -31.376 -46.821  1.00  1.83           H  
ATOM  11254 3HD1 ILE A 730     -13.106 -30.747 -47.176  1.00  1.83           H  
ATOM  11255  N   ALA A 731     -16.940 -26.533 -46.687  1.00  1.70           N  
ATOM  11256  CA  ALA A 731     -17.532 -25.395 -47.363  1.00  1.70           C  
ATOM  11257  C   ALA A 731     -17.955 -24.285 -46.414  1.00  1.70           C  
ATOM  11258  O   ALA A 731     -17.587 -23.134 -46.638  1.00  1.70           O  
ATOM  11259  CB  ALA A 731     -18.751 -25.826 -48.137  1.00  1.70           C  
ATOM  11260  H   ALA A 731     -17.353 -27.464 -46.789  1.00  1.70           H  
ATOM  11261  HA  ALA A 731     -16.790 -24.997 -48.048  1.00  1.70           H  
ATOM  11262 1HB  ALA A 731     -19.143 -24.967 -48.657  1.00  1.70           H  
ATOM  11263 2HB  ALA A 731     -18.473 -26.586 -48.846  1.00  1.70           H  
ATOM  11264 3HB  ALA A 731     -19.498 -26.213 -47.458  1.00  1.70           H  
ATOM  11265  N   LEU A 732     -18.646 -24.628 -45.319  1.00  1.60           N  
ATOM  11266  CA  LEU A 732     -19.149 -23.616 -44.393  1.00  1.60           C  
ATOM  11267  C   LEU A 732     -18.036 -22.820 -43.760  1.00  1.60           C  
ATOM  11268  O   LEU A 732     -18.130 -21.598 -43.648  1.00  1.60           O  
ATOM  11269  CB  LEU A 732     -19.978 -24.263 -43.274  1.00  1.60           C  
ATOM  11270  CG  LEU A 732     -21.367 -24.816 -43.608  1.00  1.60           C  
ATOM  11271  CD1 LEU A 732     -21.881 -25.612 -42.409  1.00  1.60           C  
ATOM  11272  CD2 LEU A 732     -22.308 -23.674 -43.887  1.00  1.60           C  
ATOM  11273  H   LEU A 732     -18.885 -25.599 -45.148  1.00  1.60           H  
ATOM  11274  HA  LEU A 732     -19.789 -22.933 -44.949  1.00  1.60           H  
ATOM  11275 1HB  LEU A 732     -19.412 -25.115 -42.913  1.00  1.60           H  
ATOM  11276 2HB  LEU A 732     -20.081 -23.554 -42.467  1.00  1.60           H  
ATOM  11277  HG  LEU A 732     -21.312 -25.462 -44.477  1.00  1.60           H  
ATOM  11278 1HD1 LEU A 732     -22.873 -26.008 -42.625  1.00  1.60           H  
ATOM  11279 2HD1 LEU A 732     -21.197 -26.439 -42.200  1.00  1.60           H  
ATOM  11280 3HD1 LEU A 732     -21.935 -24.959 -41.541  1.00  1.60           H  
ATOM  11281 1HD2 LEU A 732     -23.294 -24.066 -44.120  1.00  1.60           H  
ATOM  11282 2HD2 LEU A 732     -22.371 -23.038 -43.020  1.00  1.60           H  
ATOM  11283 3HD2 LEU A 732     -21.941 -23.101 -44.729  1.00  1.60           H  
ATOM  11284  N   GLY A 733     -16.939 -23.479 -43.397  1.00  1.53           N  
ATOM  11285  CA  GLY A 733     -15.843 -22.734 -42.809  1.00  1.53           C  
ATOM  11286  C   GLY A 733     -15.324 -21.686 -43.793  1.00  1.53           C  
ATOM  11287  O   GLY A 733     -15.001 -20.556 -43.405  1.00  1.53           O  
ATOM  11288  H   GLY A 733     -16.871 -24.496 -43.497  1.00  1.53           H  
ATOM  11289 1HA  GLY A 733     -16.174 -22.252 -41.891  1.00  1.53           H  
ATOM  11290 2HA  GLY A 733     -15.041 -23.422 -42.544  1.00  1.53           H  
ATOM  11291  N   MET A 734     -15.273 -22.047 -45.080  1.00  1.49           N  
ATOM  11292  CA  MET A 734     -14.766 -21.134 -46.093  1.00  1.49           C  
ATOM  11293  C   MET A 734     -15.809 -20.244 -46.799  1.00  1.49           C  
ATOM  11294  O   MET A 734     -15.427 -19.274 -47.461  1.00  1.49           O  
ATOM  11295  CB  MET A 734     -13.991 -21.945 -47.101  1.00  1.49           C  
ATOM  11296  CG  MET A 734     -12.739 -22.563 -46.539  1.00  1.49           C  
ATOM  11297  SD  MET A 734     -11.771 -23.345 -47.794  1.00  1.49           S  
ATOM  11298  CE  MET A 734     -12.841 -24.728 -48.059  1.00  1.49           C  
ATOM  11299  H   MET A 734     -15.550 -22.996 -45.354  1.00  1.49           H  
ATOM  11300  HA  MET A 734     -14.064 -20.465 -45.601  1.00  1.49           H  
ATOM  11301 1HB  MET A 734     -14.628 -22.744 -47.487  1.00  1.49           H  
ATOM  11302 2HB  MET A 734     -13.703 -21.313 -47.927  1.00  1.49           H  
ATOM  11303 1HG  MET A 734     -12.136 -21.802 -46.050  1.00  1.49           H  
ATOM  11304 2HG  MET A 734     -13.015 -23.317 -45.797  1.00  1.49           H  
ATOM  11305 1HE  MET A 734     -12.423 -25.378 -48.825  1.00  1.49           H  
ATOM  11306 2HE  MET A 734     -12.938 -25.271 -47.126  1.00  1.49           H  
ATOM  11307 3HE  MET A 734     -13.823 -24.379 -48.367  1.00  1.49           H  
ATOM  11308  N   GLU A 735     -17.108 -20.508 -46.629  1.00  1.48           N  
ATOM  11309  CA  GLU A 735     -18.125 -19.680 -47.288  1.00  1.48           C  
ATOM  11310  C   GLU A 735     -17.966 -18.202 -46.971  1.00  1.48           C  
ATOM  11311  O   GLU A 735     -17.790 -17.801 -45.815  1.00  1.48           O  
ATOM  11312  CB  GLU A 735     -19.564 -20.089 -46.895  1.00  1.48           C  
ATOM  11313  CG  GLU A 735     -20.163 -21.306 -47.608  1.00  1.48           C  
ATOM  11314  CD  GLU A 735     -21.540 -21.679 -47.087  1.00  1.48           C  
ATOM  11315  OE1 GLU A 735     -22.099 -20.924 -46.327  1.00  1.48           O  
ATOM  11316  OE2 GLU A 735     -22.022 -22.733 -47.430  1.00  1.48           O  
ATOM  11317  H   GLU A 735     -17.385 -21.328 -46.093  1.00  1.48           H  
ATOM  11318  HA  GLU A 735     -18.018 -19.804 -48.365  1.00  1.48           H  
ATOM  11319 1HB  GLU A 735     -19.595 -20.293 -45.823  1.00  1.48           H  
ATOM  11320 2HB  GLU A 735     -20.230 -19.244 -47.080  1.00  1.48           H  
ATOM  11321 1HG  GLU A 735     -20.260 -21.036 -48.657  1.00  1.48           H  
ATOM  11322 2HG  GLU A 735     -19.519 -22.147 -47.548  1.00  1.48           H  
ATOM  11323  N   LYS A 736     -18.032 -17.382 -48.013  1.00  1.50           N  
ATOM  11324  CA  LYS A 736     -17.982 -15.941 -47.855  1.00  1.50           C  
ATOM  11325  C   LYS A 736     -19.205 -15.524 -47.063  1.00  1.50           C  
ATOM  11326  O   LYS A 736     -20.308 -15.965 -47.379  1.00  1.50           O  
ATOM  11327  CB  LYS A 736     -17.971 -15.247 -49.216  1.00  1.50           C  
ATOM  11328  CG  LYS A 736     -17.857 -13.731 -49.152  1.00  1.50           C  
ATOM  11329  CD  LYS A 736     -17.806 -13.119 -50.544  1.00  1.50           C  
ATOM  11330  CE  LYS A 736     -17.721 -11.603 -50.469  1.00  1.50           C  
ATOM  11331  NZ  LYS A 736     -17.668 -10.983 -51.821  1.00  1.50           N  
ATOM  11332  H   LYS A 736     -18.145 -17.773 -48.938  1.00  1.50           H  
ATOM  11333  HA  LYS A 736     -17.089 -15.669 -47.293  1.00  1.50           H  
ATOM  11334 1HB  LYS A 736     -17.135 -15.624 -49.810  1.00  1.50           H  
ATOM  11335 2HB  LYS A 736     -18.887 -15.492 -49.757  1.00  1.50           H  
ATOM  11336 1HG  LYS A 736     -18.719 -13.325 -48.624  1.00  1.50           H  
ATOM  11337 2HG  LYS A 736     -16.958 -13.456 -48.605  1.00  1.50           H  
ATOM  11338 1HD  LYS A 736     -16.943 -13.507 -51.089  1.00  1.50           H  
ATOM  11339 2HD  LYS A 736     -18.710 -13.392 -51.087  1.00  1.50           H  
ATOM  11340 1HE  LYS A 736     -18.596 -11.225 -49.939  1.00  1.50           H  
ATOM  11341 2HE  LYS A 736     -16.826 -11.322 -49.916  1.00  1.50           H  
ATOM  11342 1HZ  LYS A 736     -17.614  -9.979 -51.730  1.00  1.50           H  
ATOM  11343 2HZ  LYS A 736     -16.854 -11.320 -52.315  1.00  1.50           H  
ATOM  11344 3HZ  LYS A 736     -18.503 -11.231 -52.339  1.00  1.50           H  
ATOM  11345  N   ALA A 737     -19.047 -14.701 -46.037  1.00  1.52           N  
ATOM  11346  CA  ALA A 737     -20.234 -14.290 -45.303  1.00  1.52           C  
ATOM  11347  C   ALA A 737     -21.162 -13.555 -46.250  1.00  1.52           C  
ATOM  11348  O   ALA A 737     -20.702 -12.772 -47.083  1.00  1.52           O  
ATOM  11349  CB  ALA A 737     -19.875 -13.395 -44.133  1.00  1.52           C  
ATOM  11350  H   ALA A 737     -18.133 -14.361 -45.780  1.00  1.52           H  
ATOM  11351  HA  ALA A 737     -20.743 -15.181 -44.935  1.00  1.52           H  
ATOM  11352 1HB  ALA A 737     -20.790 -13.108 -43.604  1.00  1.52           H  
ATOM  11353 2HB  ALA A 737     -19.217 -13.928 -43.450  1.00  1.52           H  
ATOM  11354 3HB  ALA A 737     -19.375 -12.502 -44.499  1.00  1.52           H  
ATOM  11355  N   GLU A 738     -22.459 -13.776 -46.121  1.00  1.53           N  
ATOM  11356  CA  GLU A 738     -23.391 -13.036 -46.949  1.00  1.53           C  
ATOM  11357  C   GLU A 738     -23.309 -11.601 -46.414  1.00  1.53           C  
ATOM  11358  O   GLU A 738     -23.227 -11.432 -45.196  1.00  1.53           O  
ATOM  11359  CB  GLU A 738     -24.818 -13.634 -46.872  1.00  1.53           C  
ATOM  11360  CG  GLU A 738     -25.829 -13.076 -47.870  1.00  1.53           C  
ATOM  11361  CD  GLU A 738     -27.179 -13.793 -47.855  1.00  1.53           C  
ATOM  11362  OE1 GLU A 738     -27.405 -14.636 -47.019  1.00  1.53           O  
ATOM  11363  OE2 GLU A 738     -27.966 -13.529 -48.727  1.00  1.53           O  
ATOM  11364  H   GLU A 738     -22.794 -14.440 -45.437  1.00  1.53           H  
ATOM  11365  HA  GLU A 738     -23.057 -13.093 -47.977  1.00  1.53           H  
ATOM  11366 1HB  GLU A 738     -24.766 -14.714 -47.024  1.00  1.53           H  
ATOM  11367 2HB  GLU A 738     -25.236 -13.465 -45.895  1.00  1.53           H  
ATOM  11368 1HG  GLU A 738     -25.998 -12.022 -47.646  1.00  1.53           H  
ATOM  11369 2HG  GLU A 738     -25.408 -13.146 -48.871  1.00  1.53           H  
ATOM  11370  N   PRO A 739     -23.310 -10.551 -47.247  1.00  1.53           N  
ATOM  11371  CA  PRO A 739     -23.283  -9.155 -46.826  1.00  1.53           C  
ATOM  11372  C   PRO A 739     -24.310  -8.811 -45.749  1.00  1.53           C  
ATOM  11373  O   PRO A 739     -24.078  -7.917 -44.935  1.00  1.53           O  
ATOM  11374  CB  PRO A 739     -23.598  -8.423 -48.134  1.00  1.53           C  
ATOM  11375  CG  PRO A 739     -23.026  -9.321 -49.210  1.00  1.53           C  
ATOM  11376  CD  PRO A 739     -23.272 -10.736 -48.717  1.00  1.53           C  
ATOM  11377  HA  PRO A 739     -22.270  -8.912 -46.479  1.00  1.53           H  
ATOM  11378 1HB  PRO A 739     -24.691  -8.271 -48.224  1.00  1.53           H  
ATOM  11379 2HB  PRO A 739     -23.140  -7.423 -48.120  1.00  1.53           H  
ATOM  11380 1HG  PRO A 739     -23.521  -9.111 -50.172  1.00  1.53           H  
ATOM  11381 2HG  PRO A 739     -21.958  -9.106 -49.351  1.00  1.53           H  
ATOM  11382 1HD  PRO A 739     -24.214 -11.122 -49.104  1.00  1.53           H  
ATOM  11383 2HD  PRO A 739     -22.402 -11.344 -49.010  1.00  1.53           H  
ATOM  11384  N   ASP A 740     -25.438  -9.516 -45.727  1.00  1.52           N  
ATOM  11385  CA  ASP A 740     -26.480  -9.235 -44.762  1.00  1.52           C  
ATOM  11386  C   ASP A 740     -26.408 -10.047 -43.461  1.00  1.52           C  
ATOM  11387  O   ASP A 740     -27.281  -9.906 -42.608  1.00  1.52           O  
ATOM  11388  CB  ASP A 740     -27.851  -9.419 -45.419  1.00  1.52           C  
ATOM  11389  CG  ASP A 740     -28.117  -8.371 -46.545  1.00  1.52           C  
ATOM  11390  OD1 ASP A 740     -27.474  -7.325 -46.548  1.00  1.52           O  
ATOM  11391  OD2 ASP A 740     -28.956  -8.614 -47.361  1.00  1.52           O  
ATOM  11392  H   ASP A 740     -25.587 -10.257 -46.397  1.00  1.52           H  
ATOM  11393  HA  ASP A 740     -26.389  -8.192 -44.484  1.00  1.52           H  
ATOM  11394 1HB  ASP A 740     -27.916 -10.426 -45.850  1.00  1.52           H  
ATOM  11395 2HB  ASP A 740     -28.634  -9.333 -44.664  1.00  1.52           H  
ATOM  11396  N   VAL A 741     -25.376 -10.863 -43.248  1.00  1.52           N  
ATOM  11397  CA  VAL A 741     -25.367 -11.669 -42.020  1.00  1.52           C  
ATOM  11398  C   VAL A 741     -25.383 -10.840 -40.734  1.00  1.52           C  
ATOM  11399  O   VAL A 741     -26.205 -11.088 -39.853  1.00  1.52           O  
ATOM  11400  CB  VAL A 741     -24.121 -12.583 -41.958  1.00  1.52           C  
ATOM  11401  CG1 VAL A 741     -24.012 -13.214 -40.605  1.00  1.52           C  
ATOM  11402  CG2 VAL A 741     -24.209 -13.662 -42.988  1.00  1.52           C  
ATOM  11403  H   VAL A 741     -24.629 -10.961 -43.939  1.00  1.52           H  
ATOM  11404  HA  VAL A 741     -26.253 -12.301 -42.030  1.00  1.52           H  
ATOM  11405  HB  VAL A 741     -23.225 -11.981 -42.130  1.00  1.52           H  
ATOM  11406 1HG1 VAL A 741     -23.136 -13.831 -40.575  1.00  1.52           H  
ATOM  11407 2HG1 VAL A 741     -23.925 -12.436 -39.868  1.00  1.52           H  
ATOM  11408 3HG1 VAL A 741     -24.895 -13.822 -40.407  1.00  1.52           H  
ATOM  11409 1HG2 VAL A 741     -23.318 -14.288 -42.935  1.00  1.52           H  
ATOM  11410 2HG2 VAL A 741     -25.095 -14.268 -42.810  1.00  1.52           H  
ATOM  11411 3HG2 VAL A 741     -24.272 -13.207 -43.941  1.00  1.52           H  
ATOM  11412  N   MET A 742     -24.536  -9.819 -40.624  1.00  1.53           N  
ATOM  11413  CA  MET A 742     -24.503  -9.052 -39.378  1.00  1.53           C  
ATOM  11414  C   MET A 742     -25.729  -8.185 -39.156  1.00  1.53           C  
ATOM  11415  O   MET A 742     -25.998  -7.782 -38.033  1.00  1.53           O  
ATOM  11416  CB  MET A 742     -23.236  -8.219 -39.228  1.00  1.53           C  
ATOM  11417  CG  MET A 742     -23.234  -7.450 -37.900  1.00  1.53           C  
ATOM  11418  SD  MET A 742     -21.701  -6.601 -37.487  1.00  1.53           S  
ATOM  11419  CE  MET A 742     -22.258  -5.586 -36.090  1.00  1.53           C  
ATOM  11420  H   MET A 742     -23.902  -9.606 -41.381  1.00  1.53           H  
ATOM  11421  HA  MET A 742     -24.488  -9.768 -38.559  1.00  1.53           H  
ATOM  11422 1HB  MET A 742     -22.364  -8.859 -39.266  1.00  1.53           H  
ATOM  11423 2HB  MET A 742     -23.169  -7.500 -40.048  1.00  1.53           H  
ATOM  11424 1HG  MET A 742     -24.017  -6.697 -37.965  1.00  1.53           H  
ATOM  11425 2HG  MET A 742     -23.486  -8.128 -37.086  1.00  1.53           H  
ATOM  11426 1HE  MET A 742     -21.440  -5.000 -35.690  1.00  1.53           H  
ATOM  11427 2HE  MET A 742     -23.032  -4.928 -36.435  1.00  1.53           H  
ATOM  11428 3HE  MET A 742     -22.654  -6.201 -35.313  1.00  1.53           H  
ATOM  11429  N   LYS A 743     -26.472  -7.883 -40.214  1.00  1.57           N  
ATOM  11430  CA  LYS A 743     -27.654  -7.041 -40.078  1.00  1.57           C  
ATOM  11431  C   LYS A 743     -28.877  -7.853 -39.657  1.00  1.57           C  
ATOM  11432  O   LYS A 743     -29.953  -7.296 -39.430  1.00  1.57           O  
ATOM  11433  CB  LYS A 743     -27.951  -6.318 -41.387  1.00  1.57           C  
ATOM  11434  CG  LYS A 743     -26.917  -5.284 -41.802  1.00  1.57           C  
ATOM  11435  CD  LYS A 743     -27.392  -4.526 -43.037  1.00  1.57           C  
ATOM  11436  CE  LYS A 743     -27.360  -5.455 -44.229  1.00  1.57           C  
ATOM  11437  NZ  LYS A 743     -27.688  -4.803 -45.510  1.00  1.57           N  
ATOM  11438  H   LYS A 743     -26.228  -8.259 -41.121  1.00  1.57           H  
ATOM  11439  HA  LYS A 743     -27.464  -6.297 -39.303  1.00  1.57           H  
ATOM  11440 1HB  LYS A 743     -28.023  -7.058 -42.192  1.00  1.57           H  
ATOM  11441 2HB  LYS A 743     -28.918  -5.820 -41.311  1.00  1.57           H  
ATOM  11442 1HG  LYS A 743     -26.750  -4.581 -40.983  1.00  1.57           H  
ATOM  11443 2HG  LYS A 743     -25.975  -5.784 -42.033  1.00  1.57           H  
ATOM  11444 1HD  LYS A 743     -28.410  -4.162 -42.887  1.00  1.57           H  
ATOM  11445 2HD  LYS A 743     -26.736  -3.678 -43.225  1.00  1.57           H  
ATOM  11446 1HE  LYS A 743     -26.360  -5.879 -44.309  1.00  1.57           H  
ATOM  11447 2HE  LYS A 743     -28.073  -6.262 -44.058  1.00  1.57           H  
ATOM  11448 1HZ  LYS A 743     -27.628  -5.555 -46.215  1.00  1.57           H  
ATOM  11449 2HZ  LYS A 743     -28.618  -4.427 -45.488  1.00  1.57           H  
ATOM  11450 3HZ  LYS A 743     -27.028  -4.080 -45.718  1.00  1.57           H  
ATOM  11451  N   ARG A 744     -28.742  -9.176 -39.596  1.00  1.65           N  
ATOM  11452  CA  ARG A 744     -29.861 -10.004 -39.198  1.00  1.65           C  
ATOM  11453  C   ARG A 744     -29.792 -10.223 -37.698  1.00  1.65           C  
ATOM  11454  O   ARG A 744     -28.791 -10.726 -37.180  1.00  1.65           O  
ATOM  11455  CB  ARG A 744     -29.851 -11.313 -39.963  1.00  1.65           C  
ATOM  11456  CG  ARG A 744     -30.160 -11.154 -41.463  1.00  1.65           C  
ATOM  11457  CD  ARG A 744     -29.891 -12.393 -42.226  1.00  1.65           C  
ATOM  11458  NE  ARG A 744     -30.823 -13.456 -41.903  1.00  1.65           N  
ATOM  11459  CZ  ARG A 744     -30.589 -14.758 -42.128  1.00  1.65           C  
ATOM  11460  NH1 ARG A 744     -29.445 -15.132 -42.657  1.00  1.65           N  
ATOM  11461  NH2 ARG A 744     -31.506 -15.657 -41.817  1.00  1.65           N  
ATOM  11462  H   ARG A 744     -27.846  -9.627 -39.791  1.00  1.65           H  
ATOM  11463  HA  ARG A 744     -30.788  -9.483 -39.433  1.00  1.65           H  
ATOM  11464 1HB  ARG A 744     -28.865 -11.775 -39.875  1.00  1.65           H  
ATOM  11465 2HB  ARG A 744     -30.580 -11.997 -39.530  1.00  1.65           H  
ATOM  11466 1HG  ARG A 744     -31.214 -10.907 -41.584  1.00  1.65           H  
ATOM  11467 2HG  ARG A 744     -29.561 -10.351 -41.875  1.00  1.65           H  
ATOM  11468 1HD  ARG A 744     -29.965 -12.184 -43.292  1.00  1.65           H  
ATOM  11469 2HD  ARG A 744     -28.883 -12.739 -41.996  1.00  1.65           H  
ATOM  11470  HE  ARG A 744     -31.713 -13.199 -41.497  1.00  1.65           H  
ATOM  11471 1HH1 ARG A 744     -28.745 -14.439 -42.890  1.00  1.65           H  
ATOM  11472 2HH1 ARG A 744     -29.258 -16.110 -42.822  1.00  1.65           H  
ATOM  11473 1HH2 ARG A 744     -32.386 -15.363 -41.412  1.00  1.65           H  
ATOM  11474 2HH2 ARG A 744     -31.324 -16.634 -41.980  1.00  1.65           H  
ATOM  11475  N   LYS A 745     -30.865  -9.856 -37.006  1.00  1.77           N  
ATOM  11476  CA  LYS A 745     -30.906  -9.963 -35.559  1.00  1.77           C  
ATOM  11477  C   LYS A 745     -30.556 -11.394 -35.128  1.00  1.77           C  
ATOM  11478  O   LYS A 745     -31.109 -12.343 -35.689  1.00  1.77           O  
ATOM  11479  CB  LYS A 745     -32.305  -9.590 -35.052  1.00  1.77           C  
ATOM  11480  CG  LYS A 745     -32.474  -9.602 -33.539  1.00  1.77           C  
ATOM  11481  CD  LYS A 745     -33.882  -9.192 -33.128  1.00  1.77           C  
ATOM  11482  CE  LYS A 745     -34.043  -9.223 -31.613  1.00  1.77           C  
ATOM  11483  NZ  LYS A 745     -35.422  -8.837 -31.191  1.00  1.77           N  
ATOM  11484  H   LYS A 745     -31.653  -9.455 -37.497  1.00  1.77           H  
ATOM  11485  HA  LYS A 745     -30.191  -9.246 -35.171  1.00  1.77           H  
ATOM  11486 1HB  LYS A 745     -32.558  -8.588 -35.405  1.00  1.77           H  
ATOM  11487 2HB  LYS A 745     -33.037 -10.279 -35.472  1.00  1.77           H  
ATOM  11488 1HG  LYS A 745     -32.262 -10.602 -33.152  1.00  1.77           H  
ATOM  11489 2HG  LYS A 745     -31.770  -8.904 -33.091  1.00  1.77           H  
ATOM  11490 1HD  LYS A 745     -34.092  -8.185 -33.490  1.00  1.77           H  
ATOM  11491 2HD  LYS A 745     -34.603  -9.878 -33.572  1.00  1.77           H  
ATOM  11492 1HE  LYS A 745     -33.830 -10.231 -31.254  1.00  1.77           H  
ATOM  11493 2HE  LYS A 745     -33.329  -8.532 -31.165  1.00  1.77           H  
ATOM  11494 1HZ  LYS A 745     -35.489  -8.870 -30.183  1.00  1.77           H  
ATOM  11495 2HZ  LYS A 745     -35.626  -7.900 -31.512  1.00  1.77           H  
ATOM  11496 3HZ  LYS A 745     -36.090  -9.480 -31.594  1.00  1.77           H  
ATOM  11497  N   PRO A 746     -29.627 -11.592 -34.179  1.00  1.93           N  
ATOM  11498  CA  PRO A 746     -29.210 -12.871 -33.661  1.00  1.93           C  
ATOM  11499  C   PRO A 746     -30.288 -13.477 -32.805  1.00  1.93           C  
ATOM  11500  O   PRO A 746     -31.134 -12.764 -32.263  1.00  1.93           O  
ATOM  11501  CB  PRO A 746     -27.975 -12.521 -32.835  1.00  1.93           C  
ATOM  11502  CG  PRO A 746     -28.199 -11.096 -32.412  1.00  1.93           C  
ATOM  11503  CD  PRO A 746     -28.911 -10.460 -33.573  1.00  1.93           C  
ATOM  11504  HA  PRO A 746     -28.958 -13.540 -34.496  1.00  1.93           H  
ATOM  11505 1HB  PRO A 746     -27.908 -13.210 -31.974  1.00  1.93           H  
ATOM  11506 2HB  PRO A 746     -27.069 -12.660 -33.430  1.00  1.93           H  
ATOM  11507 1HG  PRO A 746     -28.789 -11.068 -31.485  1.00  1.93           H  
ATOM  11508 2HG  PRO A 746     -27.251 -10.590 -32.195  1.00  1.93           H  
ATOM  11509 1HD  PRO A 746     -29.583  -9.705 -33.163  1.00  1.93           H  
ATOM  11510 2HD  PRO A 746     -28.184 -10.046 -34.295  1.00  1.93           H  
ATOM  11511  N   ARG A 747     -30.226 -14.783 -32.641  1.00  2.09           N  
ATOM  11512  CA  ARG A 747     -31.134 -15.473 -31.745  1.00  2.09           C  
ATOM  11513  C   ARG A 747     -30.928 -14.976 -30.334  1.00  2.09           C  
ATOM  11514  O   ARG A 747     -29.794 -14.704 -29.934  1.00  2.09           O  
ATOM  11515  CB  ARG A 747     -30.908 -16.971 -31.827  1.00  2.09           C  
ATOM  11516  CG  ARG A 747     -31.235 -17.564 -33.173  1.00  2.09           C  
ATOM  11517  CD  ARG A 747     -32.706 -17.735 -33.308  1.00  2.09           C  
ATOM  11518  NE  ARG A 747     -33.431 -16.469 -33.392  1.00  2.09           N  
ATOM  11519  CZ  ARG A 747     -33.592 -15.732 -34.512  1.00  2.09           C  
ATOM  11520  NH1 ARG A 747     -33.085 -16.143 -35.657  1.00  2.09           N  
ATOM  11521  NH2 ARG A 747     -34.262 -14.593 -34.460  1.00  2.09           N  
ATOM  11522  H   ARG A 747     -29.522 -15.313 -33.132  1.00  2.09           H  
ATOM  11523  HA  ARG A 747     -32.163 -15.256 -32.040  1.00  2.09           H  
ATOM  11524 1HB  ARG A 747     -29.872 -17.201 -31.595  1.00  2.09           H  
ATOM  11525 2HB  ARG A 747     -31.525 -17.475 -31.085  1.00  2.09           H  
ATOM  11526 1HG  ARG A 747     -30.873 -16.919 -33.972  1.00  2.09           H  
ATOM  11527 2HG  ARG A 747     -30.778 -18.559 -33.256  1.00  2.09           H  
ATOM  11528 1HD  ARG A 747     -32.915 -18.308 -34.207  1.00  2.09           H  
ATOM  11529 2HD  ARG A 747     -33.071 -18.272 -32.429  1.00  2.09           H  
ATOM  11530  HE  ARG A 747     -33.853 -16.119 -32.514  1.00  2.09           H  
ATOM  11531 1HH1 ARG A 747     -32.574 -17.010 -35.699  1.00  2.09           H  
ATOM  11532 2HH1 ARG A 747     -33.210 -15.587 -36.491  1.00  2.09           H  
ATOM  11533 1HH2 ARG A 747     -34.649 -14.278 -33.577  1.00  2.09           H  
ATOM  11534 2HH2 ARG A 747     -34.381 -14.038 -35.292  1.00  2.09           H  
ATOM  11535  N   ASP A 748     -32.016 -14.815 -29.585  1.00  2.22           N  
ATOM  11536  CA  ASP A 748     -31.874 -14.360 -28.213  1.00  2.22           C  
ATOM  11537  C   ASP A 748     -31.023 -15.348 -27.479  1.00  2.22           C  
ATOM  11538  O   ASP A 748     -30.947 -16.525 -27.826  1.00  2.22           O  
ATOM  11539  CB  ASP A 748     -33.203 -14.167 -27.464  1.00  2.22           C  
ATOM  11540  CG  ASP A 748     -33.041 -13.477 -26.029  1.00  2.22           C  
ATOM  11541  OD1 ASP A 748     -32.955 -12.253 -25.922  1.00  2.22           O  
ATOM  11542  OD2 ASP A 748     -32.940 -14.225 -25.067  1.00  2.22           O  
ATOM  11543  H   ASP A 748     -32.935 -15.069 -29.953  1.00  2.22           H  
ATOM  11544  HA  ASP A 748     -31.352 -13.403 -28.218  1.00  2.22           H  
ATOM  11545 1HB  ASP A 748     -33.889 -13.582 -28.078  1.00  2.22           H  
ATOM  11546 2HB  ASP A 748     -33.654 -15.128 -27.307  1.00  2.22           H  
ATOM  11547  N   ILE A 749     -30.421 -14.882 -26.423  1.00  2.29           N  
ATOM  11548  CA  ILE A 749     -29.551 -15.682 -25.607  1.00  2.29           C  
ATOM  11549  C   ILE A 749     -30.299 -16.903 -25.059  1.00  2.29           C  
ATOM  11550  O   ILE A 749     -29.698 -17.971 -24.878  1.00  2.29           O  
ATOM  11551  CB  ILE A 749     -28.971 -14.820 -24.500  1.00  2.29           C  
ATOM  11552  CG1 ILE A 749     -28.175 -13.684 -25.174  1.00  2.29           C  
ATOM  11553  CG2 ILE A 749     -28.092 -15.648 -23.562  1.00  2.29           C  
ATOM  11554  CD1 ILE A 749     -27.101 -14.168 -26.136  1.00  2.29           C  
ATOM  11555  H   ILE A 749     -30.561 -13.913 -26.171  1.00  2.29           H  
ATOM  11556  HA  ILE A 749     -28.732 -16.039 -26.227  1.00  2.29           H  
ATOM  11557  HB  ILE A 749     -29.789 -14.368 -23.935  1.00  2.29           H  
ATOM  11558 1HG1 ILE A 749     -28.867 -13.047 -25.729  1.00  2.29           H  
ATOM  11559 2HG1 ILE A 749     -27.723 -13.084 -24.400  1.00  2.29           H  
ATOM  11560 1HG2 ILE A 749     -27.695 -15.004 -22.781  1.00  2.29           H  
ATOM  11561 2HG2 ILE A 749     -28.697 -16.431 -23.110  1.00  2.29           H  
ATOM  11562 3HG2 ILE A 749     -27.271 -16.094 -24.122  1.00  2.29           H  
ATOM  11563 1HD1 ILE A 749     -26.579 -13.307 -26.569  1.00  2.29           H  
ATOM  11564 2HD1 ILE A 749     -26.402 -14.799 -25.626  1.00  2.29           H  
ATOM  11565 3HD1 ILE A 749     -27.571 -14.742 -26.937  1.00  2.29           H  
ATOM  11566  N   ASN A 750     -31.607 -16.746 -24.804  1.00  2.29           N  
ATOM  11567  CA  ASN A 750     -32.443 -17.802 -24.255  1.00  2.29           C  
ATOM  11568  C   ASN A 750     -33.152 -18.654 -25.333  1.00  2.29           C  
ATOM  11569  O   ASN A 750     -33.995 -19.492 -25.002  1.00  2.29           O  
ATOM  11570  CB  ASN A 750     -33.476 -17.161 -23.363  1.00  2.29           C  
ATOM  11571  CG  ASN A 750     -32.879 -16.548 -22.138  1.00  2.29           C  
ATOM  11572  OD1 ASN A 750     -32.574 -17.218 -21.139  1.00  2.29           O  
ATOM  11573  ND2 ASN A 750     -32.675 -15.257 -22.215  1.00  2.29           N  
ATOM  11574  H   ASN A 750     -32.046 -15.834 -24.982  1.00  2.29           H  
ATOM  11575  HA  ASN A 750     -31.812 -18.470 -23.667  1.00  2.29           H  
ATOM  11576 1HB  ASN A 750     -33.996 -16.382 -23.924  1.00  2.29           H  
ATOM  11577 2HB  ASN A 750     -34.214 -17.903 -23.066  1.00  2.29           H  
ATOM  11578 1HD2 ASN A 750     -32.274 -14.763 -21.445  1.00  2.29           H  
ATOM  11579 2HD2 ASN A 750     -32.904 -14.760 -23.087  1.00  2.29           H  
ATOM  11580  N   GLU A 751     -32.797 -18.470 -26.611  1.00  2.24           N  
ATOM  11581  CA  GLU A 751     -33.327 -19.297 -27.704  1.00  2.24           C  
ATOM  11582  C   GLU A 751     -32.258 -20.305 -28.092  1.00  2.24           C  
ATOM  11583  O   GLU A 751     -31.072 -20.081 -27.846  1.00  2.24           O  
ATOM  11584  CB  GLU A 751     -33.708 -18.492 -28.960  1.00  2.24           C  
ATOM  11585  CG  GLU A 751     -34.897 -17.539 -28.847  1.00  2.24           C  
ATOM  11586  CD  GLU A 751     -35.192 -16.818 -30.178  1.00  2.24           C  
ATOM  11587  OE1 GLU A 751     -34.425 -15.955 -30.590  1.00  2.24           O  
ATOM  11588  OE2 GLU A 751     -36.182 -17.145 -30.783  1.00  2.24           O  
ATOM  11589  H   GLU A 751     -32.112 -17.757 -26.855  1.00  2.24           H  
ATOM  11590  HA  GLU A 751     -34.205 -19.839 -27.353  1.00  2.24           H  
ATOM  11591 1HB  GLU A 751     -32.854 -17.884 -29.240  1.00  2.24           H  
ATOM  11592 2HB  GLU A 751     -33.896 -19.177 -29.788  1.00  2.24           H  
ATOM  11593 1HG  GLU A 751     -35.774 -18.121 -28.568  1.00  2.24           H  
ATOM  11594 2HG  GLU A 751     -34.717 -16.830 -28.067  1.00  2.24           H  
ATOM  11595  N   GLY A 752     -32.638 -21.418 -28.697  1.00  2.17           N  
ATOM  11596  CA  GLY A 752     -31.598 -22.327 -29.146  1.00  2.17           C  
ATOM  11597  C   GLY A 752     -31.037 -21.817 -30.462  1.00  2.17           C  
ATOM  11598  O   GLY A 752     -31.543 -20.853 -31.031  1.00  2.17           O  
ATOM  11599  H   GLY A 752     -33.614 -21.612 -28.870  1.00  2.17           H  
ATOM  11600 1HA  GLY A 752     -30.809 -22.400 -28.399  1.00  2.17           H  
ATOM  11601 2HA  GLY A 752     -32.015 -23.324 -29.283  1.00  2.17           H  
ATOM  11602  N   ILE A 753     -30.015 -22.484 -30.968  1.00  2.10           N  
ATOM  11603  CA  ILE A 753     -29.431 -22.102 -32.247  1.00  2.10           C  
ATOM  11604  C   ILE A 753     -30.494 -22.426 -33.288  1.00  2.10           C  
ATOM  11605  O   ILE A 753     -30.883 -21.637 -34.152  1.00  2.10           O  
ATOM  11606  CB  ILE A 753     -28.178 -22.954 -32.538  1.00  2.10           C  
ATOM  11607  CG1 ILE A 753     -27.099 -22.684 -31.532  1.00  2.10           C  
ATOM  11608  CG2 ILE A 753     -27.673 -22.623 -33.883  1.00  2.10           C  
ATOM  11609  CD1 ILE A 753     -25.972 -23.673 -31.557  1.00  2.10           C  
ATOM  11610  H   ILE A 753     -29.630 -23.256 -30.450  1.00  2.10           H  
ATOM  11611  HA  ILE A 753     -29.207 -21.038 -32.261  1.00  2.10           H  
ATOM  11612  HB  ILE A 753     -28.421 -24.003 -32.514  1.00  2.10           H  
ATOM  11613 1HG1 ILE A 753     -26.683 -21.732 -31.723  1.00  2.10           H  
ATOM  11614 2HG1 ILE A 753     -27.545 -22.682 -30.559  1.00  2.10           H  
ATOM  11615 1HG2 ILE A 753     -26.797 -23.221 -34.108  1.00  2.10           H  
ATOM  11616 2HG2 ILE A 753     -28.458 -22.840 -34.588  1.00  2.10           H  
ATOM  11617 3HG2 ILE A 753     -27.410 -21.566 -33.935  1.00  2.10           H  
ATOM  11618 1HD1 ILE A 753     -25.240 -23.410 -30.806  1.00  2.10           H  
ATOM  11619 2HD1 ILE A 753     -26.344 -24.673 -31.353  1.00  2.10           H  
ATOM  11620 3HD1 ILE A 753     -25.521 -23.646 -32.527  1.00  2.10           H  
ATOM  11621  N   PHE A 754     -31.014 -23.625 -33.133  1.00  2.03           N  
ATOM  11622  CA  PHE A 754     -32.001 -24.218 -33.999  1.00  2.03           C  
ATOM  11623  C   PHE A 754     -33.429 -23.812 -33.635  1.00  2.03           C  
ATOM  11624  O   PHE A 754     -34.213 -24.598 -33.101  1.00  2.03           O  
ATOM  11625  CB  PHE A 754     -31.831 -25.712 -33.922  1.00  2.03           C  
ATOM  11626  CG  PHE A 754     -32.435 -26.423 -34.954  1.00  2.03           C  
ATOM  11627  CD1 PHE A 754     -32.000 -26.258 -36.223  1.00  2.03           C  
ATOM  11628  CD2 PHE A 754     -33.427 -27.308 -34.681  1.00  2.03           C  
ATOM  11629  CE1 PHE A 754     -32.560 -26.951 -37.208  1.00  2.03           C  
ATOM  11630  CE2 PHE A 754     -33.993 -28.017 -35.677  1.00  2.03           C  
ATOM  11631  CZ  PHE A 754     -33.558 -27.836 -36.945  1.00  2.03           C  
ATOM  11632  H   PHE A 754     -30.661 -24.181 -32.374  1.00  2.03           H  
ATOM  11633  HA  PHE A 754     -31.805 -23.888 -35.021  1.00  2.03           H  
ATOM  11634 1HB  PHE A 754     -30.773 -25.960 -33.895  1.00  2.03           H  
ATOM  11635 2HB  PHE A 754     -32.277 -26.053 -33.007  1.00  2.03           H  
ATOM  11636  HD1 PHE A 754     -31.195 -25.552 -36.432  1.00  2.03           H  
ATOM  11637  HD2 PHE A 754     -33.755 -27.438 -33.652  1.00  2.03           H  
ATOM  11638  HE1 PHE A 754     -32.209 -26.795 -38.195  1.00  2.03           H  
ATOM  11639  HE2 PHE A 754     -34.782 -28.729 -35.463  1.00  2.03           H  
ATOM  11640  HZ  PHE A 754     -34.009 -28.393 -37.732  1.00  2.03           H  
ATOM  11641  N   ALA A 755     -33.734 -22.558 -33.920  1.00  1.96           N  
ATOM  11642  CA  ALA A 755     -35.038 -21.953 -33.650  1.00  1.96           C  
ATOM  11643  C   ALA A 755     -36.135 -22.648 -34.452  1.00  1.96           C  
ATOM  11644  O   ALA A 755     -35.869 -23.213 -35.518  1.00  1.96           O  
ATOM  11645  CB  ALA A 755     -35.014 -20.475 -33.962  1.00  1.96           C  
ATOM  11646  H   ALA A 755     -32.976 -21.999 -34.316  1.00  1.96           H  
ATOM  11647  HA  ALA A 755     -35.260 -22.083 -32.589  1.00  1.96           H  
ATOM  11648 1HB  ALA A 755     -35.980 -20.031 -33.726  1.00  1.96           H  
ATOM  11649 2HB  ALA A 755     -34.254 -20.029 -33.350  1.00  1.96           H  
ATOM  11650 3HB  ALA A 755     -34.787 -20.318 -35.012  1.00  1.96           H  
ATOM  11651  N   GLY A 756     -37.378 -22.555 -33.961  1.00  1.88           N  
ATOM  11652  CA  GLY A 756     -38.542 -23.169 -34.609  1.00  1.88           C  
ATOM  11653  C   GLY A 756     -38.734 -22.794 -36.091  1.00  1.88           C  
ATOM  11654  O   GLY A 756     -39.216 -23.609 -36.876  1.00  1.88           O  
ATOM  11655  H   GLY A 756     -37.517 -22.070 -33.085  1.00  1.88           H  
ATOM  11656 1HA  GLY A 756     -38.468 -24.247 -34.508  1.00  1.88           H  
ATOM  11657 2HA  GLY A 756     -39.437 -22.882 -34.057  1.00  1.88           H  
ATOM  11658  N   GLY A 757     -38.360 -21.577 -36.493  1.00  1.77           N  
ATOM  11659  CA  GLY A 757     -38.506 -21.186 -37.901  1.00  1.77           C  
ATOM  11660  C   GLY A 757     -37.703 -22.144 -38.791  1.00  1.77           C  
ATOM  11661  O   GLY A 757     -38.223 -22.736 -39.749  1.00  1.77           O  
ATOM  11662  H   GLY A 757     -37.974 -20.930 -35.821  1.00  1.77           H  
ATOM  11663 1HA  GLY A 757     -39.559 -21.207 -38.182  1.00  1.77           H  
ATOM  11664 2HA  GLY A 757     -38.149 -20.165 -38.038  1.00  1.77           H  
ATOM  11665  N   THR A 758     -36.423 -22.281 -38.447  1.00  1.62           N  
ATOM  11666  CA  THR A 758     -35.496 -23.150 -39.147  1.00  1.62           C  
ATOM  11667  C   THR A 758     -35.967 -24.587 -39.023  1.00  1.62           C  
ATOM  11668  O   THR A 758     -35.966 -25.328 -40.001  1.00  1.62           O  
ATOM  11669  CB  THR A 758     -34.069 -23.003 -38.585  1.00  1.62           C  
ATOM  11670  OG1 THR A 758     -33.618 -21.631 -38.771  1.00  1.62           O  
ATOM  11671  CG2 THR A 758     -33.131 -23.966 -39.285  1.00  1.62           C  
ATOM  11672  H   THR A 758     -36.091 -21.770 -37.642  1.00  1.62           H  
ATOM  11673  HA  THR A 758     -35.488 -22.882 -40.202  1.00  1.62           H  
ATOM  11674  HB  THR A 758     -34.080 -23.232 -37.513  1.00  1.62           H  
ATOM  11675  HG1 THR A 758     -34.232 -21.045 -38.311  1.00  1.62           H  
ATOM  11676 1HG2 THR A 758     -32.130 -23.866 -38.871  1.00  1.62           H  
ATOM  11677 2HG2 THR A 758     -33.489 -24.978 -39.131  1.00  1.62           H  
ATOM  11678 3HG2 THR A 758     -33.109 -23.750 -40.352  1.00  1.62           H  
ATOM  11679  N   MET A 759     -36.405 -24.972 -37.828  1.00  1.46           N  
ATOM  11680  CA  MET A 759     -36.864 -26.329 -37.582  1.00  1.46           C  
ATOM  11681  C   MET A 759     -37.963 -26.731 -38.548  1.00  1.46           C  
ATOM  11682  O   MET A 759     -37.931 -27.826 -39.107  1.00  1.46           O  
ATOM  11683  CB  MET A 759     -37.367 -26.433 -36.159  1.00  1.46           C  
ATOM  11684  CG  MET A 759     -37.771 -27.786 -35.692  1.00  1.46           C  
ATOM  11685  SD  MET A 759     -38.332 -27.711 -33.996  1.00  1.46           S  
ATOM  11686  CE  MET A 759     -36.835 -27.130 -33.196  1.00  1.46           C  
ATOM  11687  H   MET A 759     -36.384 -24.306 -37.053  1.00  1.46           H  
ATOM  11688  HA  MET A 759     -36.035 -27.007 -37.726  1.00  1.46           H  
ATOM  11689 1HB  MET A 759     -36.616 -26.027 -35.476  1.00  1.46           H  
ATOM  11690 2HB  MET A 759     -38.247 -25.824 -36.075  1.00  1.46           H  
ATOM  11691 1HG  MET A 759     -38.589 -28.141 -36.312  1.00  1.46           H  
ATOM  11692 2HG  MET A 759     -36.958 -28.488 -35.769  1.00  1.46           H  
ATOM  11693 1HE  MET A 759     -37.014 -27.013 -32.128  1.00  1.46           H  
ATOM  11694 2HE  MET A 759     -36.045 -27.853 -33.349  1.00  1.46           H  
ATOM  11695 3HE  MET A 759     -36.534 -26.164 -33.621  1.00  1.46           H  
ATOM  11696  N   ARG A 760     -38.930 -25.850 -38.782  1.00  1.31           N  
ATOM  11697  CA  ARG A 760     -39.991 -26.187 -39.718  1.00  1.31           C  
ATOM  11698  C   ARG A 760     -39.430 -26.396 -41.125  1.00  1.31           C  
ATOM  11699  O   ARG A 760     -39.851 -27.313 -41.847  1.00  1.31           O  
ATOM  11700  CB  ARG A 760     -41.033 -25.088 -39.736  1.00  1.31           C  
ATOM  11701  CG  ARG A 760     -41.885 -25.009 -38.478  1.00  1.31           C  
ATOM  11702  CD  ARG A 760     -42.810 -23.850 -38.511  1.00  1.31           C  
ATOM  11703  NE  ARG A 760     -43.629 -23.772 -37.309  1.00  1.31           N  
ATOM  11704  CZ  ARG A 760     -44.467 -22.757 -37.016  1.00  1.31           C  
ATOM  11705  NH1 ARG A 760     -44.590 -21.743 -37.845  1.00  1.31           N  
ATOM  11706  NH2 ARG A 760     -45.169 -22.781 -35.896  1.00  1.31           N  
ATOM  11707  H   ARG A 760     -38.943 -24.955 -38.288  1.00  1.31           H  
ATOM  11708  HA  ARG A 760     -40.463 -27.110 -39.388  1.00  1.31           H  
ATOM  11709 1HB  ARG A 760     -40.530 -24.124 -39.842  1.00  1.31           H  
ATOM  11710 2HB  ARG A 760     -41.692 -25.215 -40.591  1.00  1.31           H  
ATOM  11711 1HG  ARG A 760     -42.473 -25.920 -38.382  1.00  1.31           H  
ATOM  11712 2HG  ARG A 760     -41.235 -24.907 -37.612  1.00  1.31           H  
ATOM  11713 1HD  ARG A 760     -42.225 -22.932 -38.584  1.00  1.31           H  
ATOM  11714 2HD  ARG A 760     -43.471 -23.931 -39.371  1.00  1.31           H  
ATOM  11715  HE  ARG A 760     -43.562 -24.533 -36.646  1.00  1.31           H  
ATOM  11716 1HH1 ARG A 760     -44.056 -21.723 -38.702  1.00  1.31           H  
ATOM  11717 2HH1 ARG A 760     -45.219 -20.984 -37.625  1.00  1.31           H  
ATOM  11718 1HH2 ARG A 760     -45.076 -23.560 -35.258  1.00  1.31           H  
ATOM  11719 2HH2 ARG A 760     -45.797 -22.022 -35.678  1.00  1.31           H  
ATOM  11720  N   ALA A 761     -38.457 -25.563 -41.525  1.00  1.17           N  
ATOM  11721  CA  ALA A 761     -37.847 -25.725 -42.845  1.00  1.17           C  
ATOM  11722  C   ALA A 761     -37.156 -27.078 -42.953  1.00  1.17           C  
ATOM  11723  O   ALA A 761     -37.273 -27.779 -43.958  1.00  1.17           O  
ATOM  11724  CB  ALA A 761     -36.832 -24.623 -43.101  1.00  1.17           C  
ATOM  11725  H   ALA A 761     -38.152 -24.804 -40.906  1.00  1.17           H  
ATOM  11726  HA  ALA A 761     -38.636 -25.678 -43.594  1.00  1.17           H  
ATOM  11727 1HB  ALA A 761     -36.405 -24.748 -44.089  1.00  1.17           H  
ATOM  11728 2HB  ALA A 761     -37.326 -23.654 -43.037  1.00  1.17           H  
ATOM  11729 3HB  ALA A 761     -36.043 -24.672 -42.361  1.00  1.17           H  
ATOM  11730  N   VAL A 762     -36.479 -27.453 -41.879  1.00  1.07           N  
ATOM  11731  CA  VAL A 762     -35.728 -28.692 -41.775  1.00  1.07           C  
ATOM  11732  C   VAL A 762     -36.589 -29.922 -41.810  1.00  1.07           C  
ATOM  11733  O   VAL A 762     -36.284 -30.877 -42.530  1.00  1.07           O  
ATOM  11734  CB  VAL A 762     -34.923 -28.634 -40.503  1.00  1.07           C  
ATOM  11735  CG1 VAL A 762     -34.290 -29.915 -40.180  1.00  1.07           C  
ATOM  11736  CG2 VAL A 762     -33.893 -27.656 -40.724  1.00  1.07           C  
ATOM  11737  H   VAL A 762     -36.453 -26.807 -41.088  1.00  1.07           H  
ATOM  11738  HA  VAL A 762     -35.035 -28.733 -42.616  1.00  1.07           H  
ATOM  11739  HB  VAL A 762     -35.562 -28.342 -39.689  1.00  1.07           H  
ATOM  11740 1HG1 VAL A 762     -33.714 -29.806 -39.295  1.00  1.07           H  
ATOM  11741 2HG1 VAL A 762     -35.042 -30.688 -40.030  1.00  1.07           H  
ATOM  11742 3HG1 VAL A 762     -33.654 -30.176 -40.972  1.00  1.07           H  
ATOM  11743 1HG2 VAL A 762     -33.316 -27.567 -39.856  1.00  1.07           H  
ATOM  11744 2HG2 VAL A 762     -33.281 -28.005 -41.546  1.00  1.07           H  
ATOM  11745 3HG2 VAL A 762     -34.325 -26.705 -40.973  1.00  1.07           H  
ATOM  11746  N   ILE A 763     -37.680 -29.899 -41.063  1.00  0.98           N  
ATOM  11747  CA  ILE A 763     -38.596 -31.012 -41.063  1.00  0.98           C  
ATOM  11748  C   ILE A 763     -39.152 -31.176 -42.460  1.00  0.98           C  
ATOM  11749  O   ILE A 763     -39.184 -32.284 -42.993  1.00  0.98           O  
ATOM  11750  CB  ILE A 763     -39.728 -30.816 -40.057  1.00  0.98           C  
ATOM  11751  CG1 ILE A 763     -39.163 -30.860 -38.636  1.00  0.98           C  
ATOM  11752  CG2 ILE A 763     -40.787 -31.899 -40.261  1.00  0.98           C  
ATOM  11753  CD1 ILE A 763     -40.129 -30.373 -37.596  1.00  0.98           C  
ATOM  11754  H   ILE A 763     -37.869 -29.085 -40.475  1.00  0.98           H  
ATOM  11755  HA  ILE A 763     -38.047 -31.915 -40.796  1.00  0.98           H  
ATOM  11756  HB  ILE A 763     -40.173 -29.827 -40.205  1.00  0.98           H  
ATOM  11757 1HG1 ILE A 763     -38.889 -31.889 -38.400  1.00  0.98           H  
ATOM  11758 2HG1 ILE A 763     -38.266 -30.247 -38.594  1.00  0.98           H  
ATOM  11759 1HG2 ILE A 763     -41.598 -31.755 -39.548  1.00  0.98           H  
ATOM  11760 2HG2 ILE A 763     -41.181 -31.839 -41.276  1.00  0.98           H  
ATOM  11761 3HG2 ILE A 763     -40.338 -32.879 -40.104  1.00  0.98           H  
ATOM  11762 1HD1 ILE A 763     -39.665 -30.430 -36.612  1.00  0.98           H  
ATOM  11763 2HD1 ILE A 763     -40.393 -29.336 -37.814  1.00  0.98           H  
ATOM  11764 3HD1 ILE A 763     -41.025 -30.988 -37.612  1.00  0.98           H  
ATOM  11765  N   SER A 764     -39.557 -30.058 -43.082  1.00  0.91           N  
ATOM  11766  CA  SER A 764     -40.102 -30.129 -44.424  1.00  0.91           C  
ATOM  11767  C   SER A 764     -39.074 -30.711 -45.387  1.00  0.91           C  
ATOM  11768  O   SER A 764     -39.411 -31.584 -46.192  1.00  0.91           O  
ATOM  11769  CB  SER A 764     -40.508 -28.744 -44.892  1.00  0.91           C  
ATOM  11770  OG  SER A 764     -41.551 -28.231 -44.102  1.00  0.91           O  
ATOM  11771  H   SER A 764     -39.510 -29.151 -42.613  1.00  0.91           H  
ATOM  11772  HA  SER A 764     -40.977 -30.779 -44.413  1.00  0.91           H  
ATOM  11773 1HB  SER A 764     -39.652 -28.075 -44.842  1.00  0.91           H  
ATOM  11774 2HB  SER A 764     -40.823 -28.791 -45.933  1.00  0.91           H  
ATOM  11775  HG  SER A 764     -41.142 -28.032 -43.232  1.00  0.91           H  
ATOM  11776  N   ARG A 765     -37.805 -30.283 -45.281  1.00  0.85           N  
ATOM  11777  CA  ARG A 765     -36.794 -30.825 -46.175  1.00  0.85           C  
ATOM  11778  C   ARG A 765     -36.594 -32.308 -45.931  1.00  0.85           C  
ATOM  11779  O   ARG A 765     -36.460 -33.082 -46.879  1.00  0.85           O  
ATOM  11780  CB  ARG A 765     -35.466 -30.102 -46.063  1.00  0.85           C  
ATOM  11781  CG  ARG A 765     -35.499 -28.710 -46.611  1.00  0.85           C  
ATOM  11782  CD  ARG A 765     -34.143 -28.164 -46.874  1.00  0.85           C  
ATOM  11783  NE  ARG A 765     -33.328 -28.014 -45.719  1.00  0.85           N  
ATOM  11784  CZ  ARG A 765     -33.254 -26.906 -44.954  1.00  0.85           C  
ATOM  11785  NH1 ARG A 765     -33.975 -25.849 -45.247  1.00  0.85           N  
ATOM  11786  NH2 ARG A 765     -32.445 -26.854 -43.925  1.00  0.85           N  
ATOM  11787  H   ARG A 765     -37.560 -29.551 -44.613  1.00  0.85           H  
ATOM  11788  HA  ARG A 765     -37.141 -30.697 -47.193  1.00  0.85           H  
ATOM  11789 1HB  ARG A 765     -35.193 -30.024 -45.012  1.00  0.85           H  
ATOM  11790 2HB  ARG A 765     -34.683 -30.663 -46.571  1.00  0.85           H  
ATOM  11791 1HG  ARG A 765     -36.099 -28.728 -47.486  1.00  0.85           H  
ATOM  11792 2HG  ARG A 765     -35.957 -28.060 -45.897  1.00  0.85           H  
ATOM  11793 1HD  ARG A 765     -33.630 -28.845 -47.527  1.00  0.85           H  
ATOM  11794 2HD  ARG A 765     -34.228 -27.194 -47.360  1.00  0.85           H  
ATOM  11795  HE  ARG A 765     -32.747 -28.821 -45.498  1.00  0.85           H  
ATOM  11796 1HH1 ARG A 765     -34.599 -25.867 -46.042  1.00  0.85           H  
ATOM  11797 2HH1 ARG A 765     -33.882 -25.011 -44.689  1.00  0.85           H  
ATOM  11798 1HH2 ARG A 765     -31.872 -27.655 -43.689  1.00  0.85           H  
ATOM  11799 2HH2 ARG A 765     -32.405 -26.003 -43.385  1.00  0.85           H  
ATOM  11800  N   GLY A 766     -36.607 -32.727 -44.666  1.00  0.81           N  
ATOM  11801  CA  GLY A 766     -36.433 -34.137 -44.365  1.00  0.81           C  
ATOM  11802  C   GLY A 766     -37.550 -34.952 -44.987  1.00  0.81           C  
ATOM  11803  O   GLY A 766     -37.306 -36.008 -45.569  1.00  0.81           O  
ATOM  11804  H   GLY A 766     -36.712 -32.058 -43.902  1.00  0.81           H  
ATOM  11805 1HA  GLY A 766     -35.483 -34.471 -44.768  1.00  0.81           H  
ATOM  11806 2HA  GLY A 766     -36.402 -34.284 -43.292  1.00  0.81           H  
ATOM  11807  N   VAL A 767     -38.773 -34.434 -44.947  1.00  0.78           N  
ATOM  11808  CA  VAL A 767     -39.887 -35.124 -45.567  1.00  0.78           C  
ATOM  11809  C   VAL A 767     -39.690 -35.213 -47.080  1.00  0.78           C  
ATOM  11810  O   VAL A 767     -39.886 -36.277 -47.673  1.00  0.78           O  
ATOM  11811  CB  VAL A 767     -41.214 -34.436 -45.220  1.00  0.78           C  
ATOM  11812  CG1 VAL A 767     -42.330 -35.042 -46.044  1.00  0.78           C  
ATOM  11813  CG2 VAL A 767     -41.493 -34.618 -43.713  1.00  0.78           C  
ATOM  11814  H   VAL A 767     -38.930 -33.558 -44.445  1.00  0.78           H  
ATOM  11815  HA  VAL A 767     -39.929 -36.133 -45.172  1.00  0.78           H  
ATOM  11816  HB  VAL A 767     -41.149 -33.374 -45.460  1.00  0.78           H  
ATOM  11817 1HG1 VAL A 767     -43.270 -34.551 -45.802  1.00  0.78           H  
ATOM  11818 2HG1 VAL A 767     -42.105 -34.898 -47.098  1.00  0.78           H  
ATOM  11819 3HG1 VAL A 767     -42.408 -36.107 -45.828  1.00  0.78           H  
ATOM  11820 1HG2 VAL A 767     -42.429 -34.129 -43.451  1.00  0.78           H  
ATOM  11821 2HG2 VAL A 767     -41.560 -35.679 -43.483  1.00  0.78           H  
ATOM  11822 3HG2 VAL A 767     -40.687 -34.180 -43.137  1.00  0.78           H  
ATOM  11823  N   LEU A 768     -39.252 -34.121 -47.713  1.00  0.75           N  
ATOM  11824  CA  LEU A 768     -39.027 -34.137 -49.158  1.00  0.75           C  
ATOM  11825  C   LEU A 768     -37.950 -35.157 -49.548  1.00  0.75           C  
ATOM  11826  O   LEU A 768     -38.089 -35.862 -50.556  1.00  0.75           O  
ATOM  11827  CB  LEU A 768     -38.570 -32.751 -49.625  1.00  0.75           C  
ATOM  11828  CG  LEU A 768     -39.594 -31.616 -49.571  1.00  0.75           C  
ATOM  11829  CD1 LEU A 768     -38.881 -30.276 -49.859  1.00  0.75           C  
ATOM  11830  CD2 LEU A 768     -40.680 -31.882 -50.592  1.00  0.75           C  
ATOM  11831  H   LEU A 768     -39.105 -33.260 -47.182  1.00  0.75           H  
ATOM  11832  HA  LEU A 768     -39.960 -34.405 -49.651  1.00  0.75           H  
ATOM  11833 1HB  LEU A 768     -37.717 -32.451 -49.025  1.00  0.75           H  
ATOM  11834 2HB  LEU A 768     -38.244 -32.836 -50.649  1.00  0.75           H  
ATOM  11835  HG  LEU A 768     -40.035 -31.564 -48.582  1.00  0.75           H  
ATOM  11836 1HD1 LEU A 768     -39.601 -29.460 -49.820  1.00  0.75           H  
ATOM  11837 2HD1 LEU A 768     -38.113 -30.104 -49.123  1.00  0.75           H  
ATOM  11838 3HD1 LEU A 768     -38.426 -30.313 -50.837  1.00  0.75           H  
ATOM  11839 1HD2 LEU A 768     -41.415 -31.077 -50.557  1.00  0.75           H  
ATOM  11840 2HD2 LEU A 768     -40.241 -31.931 -51.590  1.00  0.75           H  
ATOM  11841 3HD2 LEU A 768     -41.166 -32.830 -50.360  1.00  0.75           H  
ATOM  11842  N   ILE A 769     -36.888 -35.243 -48.738  1.00  0.74           N  
ATOM  11843  CA  ILE A 769     -35.804 -36.185 -48.986  1.00  0.74           C  
ATOM  11844  C   ILE A 769     -36.307 -37.607 -48.780  1.00  0.74           C  
ATOM  11845  O   ILE A 769     -36.077 -38.479 -49.617  1.00  0.74           O  
ATOM  11846  CB  ILE A 769     -34.598 -35.917 -48.059  1.00  0.74           C  
ATOM  11847  CG1 ILE A 769     -33.934 -34.541 -48.401  1.00  0.74           C  
ATOM  11848  CG2 ILE A 769     -33.572 -37.077 -48.195  1.00  0.74           C  
ATOM  11849  CD1 ILE A 769     -32.929 -34.056 -47.349  1.00  0.74           C  
ATOM  11850  H   ILE A 769     -36.828 -34.616 -47.936  1.00  0.74           H  
ATOM  11851  HA  ILE A 769     -35.479 -36.078 -50.018  1.00  0.74           H  
ATOM  11852  HB  ILE A 769     -34.949 -35.855 -47.030  1.00  0.74           H  
ATOM  11853 1HG1 ILE A 769     -33.421 -34.624 -49.345  1.00  0.74           H  
ATOM  11854 2HG1 ILE A 769     -34.715 -33.789 -48.502  1.00  0.74           H  
ATOM  11855 1HG2 ILE A 769     -32.732 -36.897 -47.527  1.00  0.74           H  
ATOM  11856 2HG2 ILE A 769     -34.052 -38.022 -47.926  1.00  0.74           H  
ATOM  11857 3HG2 ILE A 769     -33.216 -37.137 -49.223  1.00  0.74           H  
ATOM  11858 1HD1 ILE A 769     -32.515 -33.096 -47.657  1.00  0.74           H  
ATOM  11859 2HD1 ILE A 769     -33.440 -33.941 -46.388  1.00  0.74           H  
ATOM  11860 3HD1 ILE A 769     -32.129 -34.781 -47.251  1.00  0.74           H  
ATOM  11861  N   GLY A 770     -37.021 -37.835 -47.676  1.00  0.73           N  
ATOM  11862  CA  GLY A 770     -37.566 -39.139 -47.334  1.00  0.73           C  
ATOM  11863  C   GLY A 770     -38.389 -39.666 -48.488  1.00  0.73           C  
ATOM  11864  O   GLY A 770     -38.174 -40.782 -48.959  1.00  0.73           O  
ATOM  11865  H   GLY A 770     -37.186 -37.068 -47.031  1.00  0.73           H  
ATOM  11866 1HA  GLY A 770     -36.754 -39.831 -47.107  1.00  0.73           H  
ATOM  11867 2HA  GLY A 770     -38.181 -39.051 -46.438  1.00  0.73           H  
ATOM  11868  N   ILE A 771     -39.313 -38.842 -48.982  1.00  0.74           N  
ATOM  11869  CA  ILE A 771     -40.162 -39.234 -50.090  1.00  0.74           C  
ATOM  11870  C   ILE A 771     -39.344 -39.558 -51.335  1.00  0.74           C  
ATOM  11871  O   ILE A 771     -39.575 -40.581 -51.978  1.00  0.74           O  
ATOM  11872  CB  ILE A 771     -41.168 -38.123 -50.417  1.00  0.74           C  
ATOM  11873  CG1 ILE A 771     -42.179 -37.978 -49.286  1.00  0.74           C  
ATOM  11874  CG2 ILE A 771     -41.860 -38.430 -51.727  1.00  0.74           C  
ATOM  11875  CD1 ILE A 771     -42.998 -36.717 -49.389  1.00  0.74           C  
ATOM  11876  H   ILE A 771     -39.439 -37.921 -48.561  1.00  0.74           H  
ATOM  11877  HA  ILE A 771     -40.718 -40.125 -49.799  1.00  0.74           H  
ATOM  11878  HB  ILE A 771     -40.634 -37.170 -50.501  1.00  0.74           H  
ATOM  11879 1HG1 ILE A 771     -42.850 -38.833 -49.297  1.00  0.74           H  
ATOM  11880 2HG1 ILE A 771     -41.646 -37.970 -48.335  1.00  0.74           H  
ATOM  11881 1HG2 ILE A 771     -42.560 -37.632 -51.966  1.00  0.74           H  
ATOM  11882 2HG2 ILE A 771     -41.114 -38.501 -52.511  1.00  0.74           H  
ATOM  11883 3HG2 ILE A 771     -42.397 -39.374 -51.647  1.00  0.74           H  
ATOM  11884 1HD1 ILE A 771     -43.696 -36.670 -48.554  1.00  0.74           H  
ATOM  11885 2HD1 ILE A 771     -42.331 -35.853 -49.357  1.00  0.74           H  
ATOM  11886 3HD1 ILE A 771     -43.553 -36.715 -50.326  1.00  0.74           H  
ATOM  11887  N   ALA A 772     -38.355 -38.720 -51.673  1.00  0.75           N  
ATOM  11888  CA  ALA A 772     -37.532 -38.987 -52.848  1.00  0.75           C  
ATOM  11889  C   ALA A 772     -36.849 -40.352 -52.754  1.00  0.75           C  
ATOM  11890  O   ALA A 772     -36.772 -41.100 -53.740  1.00  0.75           O  
ATOM  11891  CB  ALA A 772     -36.469 -37.898 -52.972  1.00  0.75           C  
ATOM  11892  H   ALA A 772     -38.184 -37.871 -51.126  1.00  0.75           H  
ATOM  11893  HA  ALA A 772     -38.176 -38.983 -53.726  1.00  0.75           H  
ATOM  11894 1HB  ALA A 772     -35.852 -38.066 -53.838  1.00  0.75           H  
ATOM  11895 2HB  ALA A 772     -36.951 -36.921 -53.053  1.00  0.75           H  
ATOM  11896 3HB  ALA A 772     -35.839 -37.913 -52.087  1.00  0.75           H  
ATOM  11897  N   VAL A 773     -36.388 -40.697 -51.554  1.00  0.76           N  
ATOM  11898  CA  VAL A 773     -35.694 -41.954 -51.326  1.00  0.76           C  
ATOM  11899  C   VAL A 773     -36.656 -43.130 -51.347  1.00  0.76           C  
ATOM  11900  O   VAL A 773     -36.362 -44.139 -51.978  1.00  0.76           O  
ATOM  11901  CB  VAL A 773     -34.922 -41.887 -50.022  1.00  0.76           C  
ATOM  11902  CG1 VAL A 773     -34.284 -43.250 -49.692  1.00  0.76           C  
ATOM  11903  CG2 VAL A 773     -33.889 -40.821 -50.170  1.00  0.76           C  
ATOM  11904  H   VAL A 773     -36.485 -40.034 -50.779  1.00  0.76           H  
ATOM  11905  HA  VAL A 773     -34.969 -42.089 -52.126  1.00  0.76           H  
ATOM  11906  HB  VAL A 773     -35.610 -41.623 -49.217  1.00  0.76           H  
ATOM  11907 1HG1 VAL A 773     -33.740 -43.175 -48.750  1.00  0.76           H  
ATOM  11908 2HG1 VAL A 773     -35.066 -44.001 -49.603  1.00  0.76           H  
ATOM  11909 3HG1 VAL A 773     -33.593 -43.536 -50.490  1.00  0.76           H  
ATOM  11910 1HG2 VAL A 773     -33.385 -40.737 -49.264  1.00  0.76           H  
ATOM  11911 2HG2 VAL A 773     -33.201 -41.084 -50.969  1.00  0.76           H  
ATOM  11912 3HG2 VAL A 773     -34.352 -39.881 -50.402  1.00  0.76           H  
ATOM  11913  N   ILE A 774     -37.818 -42.985 -50.713  1.00  0.78           N  
ATOM  11914  CA  ILE A 774     -38.821 -44.047 -50.715  1.00  0.78           C  
ATOM  11915  C   ILE A 774     -39.285 -44.357 -52.123  1.00  0.78           C  
ATOM  11916  O   ILE A 774     -39.414 -45.532 -52.494  1.00  0.78           O  
ATOM  11917  CB  ILE A 774     -40.045 -43.646 -49.887  1.00  0.78           C  
ATOM  11918  CG1 ILE A 774     -39.688 -43.634 -48.421  1.00  0.78           C  
ATOM  11919  CG2 ILE A 774     -41.180 -44.566 -50.182  1.00  0.78           C  
ATOM  11920  CD1 ILE A 774     -40.721 -42.979 -47.554  1.00  0.78           C  
ATOM  11921  H   ILE A 774     -37.999 -42.128 -50.198  1.00  0.78           H  
ATOM  11922  HA  ILE A 774     -38.389 -44.939 -50.284  1.00  0.78           H  
ATOM  11923  HB  ILE A 774     -40.333 -42.630 -50.150  1.00  0.78           H  
ATOM  11924 1HG1 ILE A 774     -39.566 -44.665 -48.088  1.00  0.78           H  
ATOM  11925 2HG1 ILE A 774     -38.742 -43.116 -48.291  1.00  0.78           H  
ATOM  11926 1HG2 ILE A 774     -42.041 -44.252 -49.600  1.00  0.78           H  
ATOM  11927 2HG2 ILE A 774     -41.426 -44.528 -51.240  1.00  0.78           H  
ATOM  11928 3HG2 ILE A 774     -40.893 -45.574 -49.913  1.00  0.78           H  
ATOM  11929 1HD1 ILE A 774     -40.404 -43.029 -46.527  1.00  0.78           H  
ATOM  11930 2HD1 ILE A 774     -40.843 -41.938 -47.853  1.00  0.78           H  
ATOM  11931 3HD1 ILE A 774     -41.668 -43.496 -47.661  1.00  0.78           H  
ATOM  11932  N   ILE A 775     -39.515 -43.324 -52.926  1.00  0.81           N  
ATOM  11933  CA  ILE A 775     -39.907 -43.544 -54.301  1.00  0.81           C  
ATOM  11934  C   ILE A 775     -38.797 -44.280 -55.028  1.00  0.81           C  
ATOM  11935  O   ILE A 775     -39.052 -45.259 -55.728  1.00  0.81           O  
ATOM  11936  CB  ILE A 775     -40.203 -42.235 -55.031  1.00  0.81           C  
ATOM  11937  CG1 ILE A 775     -41.442 -41.577 -54.474  1.00  0.81           C  
ATOM  11938  CG2 ILE A 775     -40.375 -42.526 -56.499  1.00  0.81           C  
ATOM  11939  CD1 ILE A 775     -41.607 -40.164 -54.946  1.00  0.81           C  
ATOM  11940  H   ILE A 775     -39.416 -42.370 -52.573  1.00  0.81           H  
ATOM  11941  HA  ILE A 775     -40.803 -44.163 -54.316  1.00  0.81           H  
ATOM  11942  HB  ILE A 775     -39.371 -41.542 -54.884  1.00  0.81           H  
ATOM  11943 1HG1 ILE A 775     -42.314 -42.151 -54.779  1.00  0.81           H  
ATOM  11944 2HG1 ILE A 775     -41.389 -41.579 -53.388  1.00  0.81           H  
ATOM  11945 1HG2 ILE A 775     -40.571 -41.606 -57.037  1.00  0.81           H  
ATOM  11946 2HG2 ILE A 775     -39.470 -42.981 -56.871  1.00  0.81           H  
ATOM  11947 3HG2 ILE A 775     -41.209 -43.213 -56.638  1.00  0.81           H  
ATOM  11948 1HD1 ILE A 775     -42.513 -39.741 -54.516  1.00  0.81           H  
ATOM  11949 2HD1 ILE A 775     -40.744 -39.581 -54.628  1.00  0.81           H  
ATOM  11950 3HD1 ILE A 775     -41.677 -40.147 -56.031  1.00  0.81           H  
ATOM  11951  N   SER A 776     -37.551 -43.838 -54.834  1.00  0.85           N  
ATOM  11952  CA  SER A 776     -36.422 -44.479 -55.484  1.00  0.85           C  
ATOM  11953  C   SER A 776     -36.316 -45.952 -55.084  1.00  0.85           C  
ATOM  11954  O   SER A 776     -36.055 -46.811 -55.936  1.00  0.85           O  
ATOM  11955  CB  SER A 776     -35.154 -43.782 -55.067  1.00  0.85           C  
ATOM  11956  OG  SER A 776     -35.146 -42.459 -55.487  1.00  0.85           O  
ATOM  11957  H   SER A 776     -37.375 -43.016 -54.254  1.00  0.85           H  
ATOM  11958  HA  SER A 776     -36.553 -44.410 -56.565  1.00  0.85           H  
ATOM  11959 1HB  SER A 776     -35.042 -43.822 -53.996  1.00  0.85           H  
ATOM  11960 2HB  SER A 776     -34.299 -44.302 -55.494  1.00  0.85           H  
ATOM  11961  HG  SER A 776     -35.882 -42.013 -54.994  1.00  0.85           H  
ATOM  11962  N   GLN A 777     -36.540 -46.253 -53.792  1.00  0.90           N  
ATOM  11963  CA  GLN A 777     -36.468 -47.627 -53.308  1.00  0.90           C  
ATOM  11964  C   GLN A 777     -37.534 -48.473 -53.965  1.00  0.90           C  
ATOM  11965  O   GLN A 777     -37.231 -49.554 -54.473  1.00  0.90           O  
ATOM  11966  CB  GLN A 777     -36.686 -47.692 -51.780  1.00  0.90           C  
ATOM  11967  CG  GLN A 777     -35.553 -47.160 -50.924  1.00  0.90           C  
ATOM  11968  CD  GLN A 777     -35.885 -47.055 -49.441  1.00  0.90           C  
ATOM  11969  OE1 GLN A 777     -37.035 -46.856 -49.046  1.00  0.90           O  
ATOM  11970  NE2 GLN A 777     -34.858 -47.197 -48.610  1.00  0.90           N  
ATOM  11971  H   GLN A 777     -36.731 -45.501 -53.133  1.00  0.90           H  
ATOM  11972  HA  GLN A 777     -35.491 -48.039 -53.557  1.00  0.90           H  
ATOM  11973 1HB  GLN A 777     -37.561 -47.104 -51.538  1.00  0.90           H  
ATOM  11974 2HB  GLN A 777     -36.885 -48.720 -51.484  1.00  0.90           H  
ATOM  11975 1HG  GLN A 777     -34.742 -47.868 -51.007  1.00  0.90           H  
ATOM  11976 2HG  GLN A 777     -35.243 -46.189 -51.285  1.00  0.90           H  
ATOM  11977 1HE2 GLN A 777     -34.993 -47.145 -47.621  1.00  0.90           H  
ATOM  11978 2HE2 GLN A 777     -33.941 -47.363 -48.973  1.00  0.90           H  
ATOM  11979  N   TYR A 778     -38.759 -47.948 -54.031  1.00  0.96           N  
ATOM  11980  CA  TYR A 778     -39.858 -48.670 -54.647  1.00  0.96           C  
ATOM  11981  C   TYR A 778     -39.560 -48.950 -56.110  1.00  0.96           C  
ATOM  11982  O   TYR A 778     -39.732 -50.075 -56.590  1.00  0.96           O  
ATOM  11983  CB  TYR A 778     -41.174 -47.922 -54.500  1.00  0.96           C  
ATOM  11984  CG  TYR A 778     -42.319 -48.662 -55.140  1.00  0.96           C  
ATOM  11985  CD1 TYR A 778     -42.882 -49.750 -54.482  1.00  0.96           C  
ATOM  11986  CD2 TYR A 778     -42.811 -48.262 -56.374  1.00  0.96           C  
ATOM  11987  CE1 TYR A 778     -43.934 -50.435 -55.060  1.00  0.96           C  
ATOM  11988  CE2 TYR A 778     -43.867 -48.943 -56.949  1.00  0.96           C  
ATOM  11989  CZ  TYR A 778     -44.428 -50.026 -56.298  1.00  0.96           C  
ATOM  11990  OH  TYR A 778     -45.486 -50.702 -56.870  1.00  0.96           O  
ATOM  11991  H   TYR A 778     -38.942 -47.037 -53.605  1.00  0.96           H  
ATOM  11992  HA  TYR A 778     -39.963 -49.628 -54.140  1.00  0.96           H  
ATOM  11993 1HB  TYR A 778     -41.399 -47.771 -53.447  1.00  0.96           H  
ATOM  11994 2HB  TYR A 778     -41.090 -46.938 -54.965  1.00  0.96           H  
ATOM  11995  HD1 TYR A 778     -42.490 -50.063 -53.512  1.00  0.96           H  
ATOM  11996  HD2 TYR A 778     -42.365 -47.407 -56.886  1.00  0.96           H  
ATOM  11997  HE1 TYR A 778     -44.377 -51.288 -54.548  1.00  0.96           H  
ATOM  11998  HE2 TYR A 778     -44.256 -48.628 -57.917  1.00  0.96           H  
ATOM  11999  HH  TYR A 778     -45.617 -51.538 -56.414  1.00  0.96           H  
ATOM  12000  N   ILE A 779     -39.123 -47.927 -56.839  1.00  1.04           N  
ATOM  12001  CA  ILE A 779     -38.879 -48.127 -58.252  1.00  1.04           C  
ATOM  12002  C   ILE A 779     -37.818 -49.189 -58.446  1.00  1.04           C  
ATOM  12003  O   ILE A 779     -37.998 -50.096 -59.258  1.00  1.04           O  
ATOM  12004  CB  ILE A 779     -38.420 -46.841 -58.942  1.00  1.04           C  
ATOM  12005  CG1 ILE A 779     -39.553 -45.820 -58.981  1.00  1.04           C  
ATOM  12006  CG2 ILE A 779     -37.952 -47.178 -60.340  1.00  1.04           C  
ATOM  12007  CD1 ILE A 779     -39.086 -44.447 -59.382  1.00  1.04           C  
ATOM  12008  H   ILE A 779     -38.986 -47.010 -56.413  1.00  1.04           H  
ATOM  12009  HA  ILE A 779     -39.799 -48.466 -58.719  1.00  1.04           H  
ATOM  12010  HB  ILE A 779     -37.599 -46.397 -58.376  1.00  1.04           H  
ATOM  12011 1HG1 ILE A 779     -40.315 -46.153 -59.684  1.00  1.04           H  
ATOM  12012 2HG1 ILE A 779     -40.003 -45.759 -57.990  1.00  1.04           H  
ATOM  12013 1HG2 ILE A 779     -37.620 -46.286 -60.826  1.00  1.04           H  
ATOM  12014 2HG2 ILE A 779     -37.131 -47.887 -60.279  1.00  1.04           H  
ATOM  12015 3HG2 ILE A 779     -38.770 -47.618 -60.907  1.00  1.04           H  
ATOM  12016 1HD1 ILE A 779     -39.930 -43.760 -59.383  1.00  1.04           H  
ATOM  12017 2HD1 ILE A 779     -38.334 -44.101 -58.671  1.00  1.04           H  
ATOM  12018 3HD1 ILE A 779     -38.657 -44.491 -60.375  1.00  1.04           H  
ATOM  12019  N   GLY A 780     -36.722 -49.122 -57.692  1.00  1.13           N  
ATOM  12020  CA  GLY A 780     -35.700 -50.144 -57.819  1.00  1.13           C  
ATOM  12021  C   GLY A 780     -36.252 -51.537 -57.483  1.00  1.13           C  
ATOM  12022  O   GLY A 780     -35.953 -52.507 -58.168  1.00  1.13           O  
ATOM  12023  H   GLY A 780     -36.589 -48.356 -57.029  1.00  1.13           H  
ATOM  12024 1HA  GLY A 780     -35.310 -50.138 -58.834  1.00  1.13           H  
ATOM  12025 2HA  GLY A 780     -34.872 -49.898 -57.178  1.00  1.13           H  
ATOM  12026  N   MET A 781     -37.135 -51.643 -56.480  1.00  1.23           N  
ATOM  12027  CA  MET A 781     -37.728 -52.937 -56.101  1.00  1.23           C  
ATOM  12028  C   MET A 781     -38.508 -53.564 -57.247  1.00  1.23           C  
ATOM  12029  O   MET A 781     -38.574 -54.790 -57.368  1.00  1.23           O  
ATOM  12030  CB  MET A 781     -38.654 -52.777 -54.893  1.00  1.23           C  
ATOM  12031  CG  MET A 781     -37.958 -52.531 -53.565  1.00  1.23           C  
ATOM  12032  SD  MET A 781     -39.119 -52.086 -52.269  1.00  1.23           S  
ATOM  12033  CE  MET A 781     -39.985 -53.621 -52.036  1.00  1.23           C  
ATOM  12034  H   MET A 781     -37.367 -50.818 -55.930  1.00  1.23           H  
ATOM  12035  HA  MET A 781     -36.920 -53.619 -55.837  1.00  1.23           H  
ATOM  12036 1HB  MET A 781     -39.332 -51.957 -55.064  1.00  1.23           H  
ATOM  12037 2HB  MET A 781     -39.256 -53.677 -54.787  1.00  1.23           H  
ATOM  12038 1HG  MET A 781     -37.448 -53.446 -53.263  1.00  1.23           H  
ATOM  12039 2HG  MET A 781     -37.219 -51.760 -53.657  1.00  1.23           H  
ATOM  12040 1HE  MET A 781     -40.743 -53.502 -51.274  1.00  1.23           H  
ATOM  12041 2HE  MET A 781     -40.459 -53.913 -52.974  1.00  1.23           H  
ATOM  12042 3HE  MET A 781     -39.280 -54.393 -51.728  1.00  1.23           H  
ATOM  12043  N   GLN A 782     -39.082 -52.722 -58.103  1.00  1.33           N  
ATOM  12044  CA  GLN A 782     -39.881 -53.180 -59.230  1.00  1.33           C  
ATOM  12045  C   GLN A 782     -39.032 -53.460 -60.489  1.00  1.33           C  
ATOM  12046  O   GLN A 782     -39.568 -53.849 -61.530  1.00  1.33           O  
ATOM  12047  CB  GLN A 782     -40.978 -52.153 -59.517  1.00  1.33           C  
ATOM  12048  CG  GLN A 782     -41.961 -51.950 -58.342  1.00  1.33           C  
ATOM  12049  CD  GLN A 782     -42.760 -53.194 -57.994  1.00  1.33           C  
ATOM  12050  OE1 GLN A 782     -43.444 -53.761 -58.851  1.00  1.33           O  
ATOM  12051  NE2 GLN A 782     -42.676 -53.639 -56.741  1.00  1.33           N  
ATOM  12052  H   GLN A 782     -39.001 -51.716 -57.924  1.00  1.33           H  
ATOM  12053  HA  GLN A 782     -40.363 -54.114 -58.942  1.00  1.33           H  
ATOM  12054 1HB  GLN A 782     -40.510 -51.186 -59.733  1.00  1.33           H  
ATOM  12055 2HB  GLN A 782     -41.543 -52.452 -60.396  1.00  1.33           H  
ATOM  12056 1HG  GLN A 782     -41.402 -51.659 -57.458  1.00  1.33           H  
ATOM  12057 2HG  GLN A 782     -42.658 -51.159 -58.610  1.00  1.33           H  
ATOM  12058 1HE2 GLN A 782     -43.178 -54.463 -56.466  1.00  1.33           H  
ATOM  12059 2HE2 GLN A 782     -42.096 -53.166 -56.078  1.00  1.33           H  
ATOM  12060  N   ILE A 783     -37.714 -53.265 -60.384  1.00  1.42           N  
ATOM  12061  CA  ILE A 783     -36.758 -53.531 -61.458  1.00  1.42           C  
ATOM  12062  C   ILE A 783     -35.882 -54.718 -61.035  1.00  1.42           C  
ATOM  12063  O   ILE A 783     -35.806 -55.742 -61.718  1.00  1.42           O  
ATOM  12064  CB  ILE A 783     -35.853 -52.303 -61.718  1.00  1.42           C  
ATOM  12065  CG1 ILE A 783     -36.677 -51.091 -62.178  1.00  1.42           C  
ATOM  12066  CG2 ILE A 783     -34.770 -52.646 -62.737  1.00  1.42           C  
ATOM  12067  CD1 ILE A 783     -35.862 -49.792 -62.215  1.00  1.42           C  
ATOM  12068  H   ILE A 783     -37.335 -52.938 -59.499  1.00  1.42           H  
ATOM  12069  HA  ILE A 783     -37.294 -53.792 -62.366  1.00  1.42           H  
ATOM  12070  HB  ILE A 783     -35.372 -52.016 -60.782  1.00  1.42           H  
ATOM  12071 1HG1 ILE A 783     -37.065 -51.285 -63.175  1.00  1.42           H  
ATOM  12072 2HG1 ILE A 783     -37.515 -50.954 -61.503  1.00  1.42           H  
ATOM  12073 1HG2 ILE A 783     -34.122 -51.777 -62.884  1.00  1.42           H  
ATOM  12074 2HG2 ILE A 783     -34.173 -53.479 -62.368  1.00  1.42           H  
ATOM  12075 3HG2 ILE A 783     -35.233 -52.922 -63.681  1.00  1.42           H  
ATOM  12076 1HD1 ILE A 783     -36.496 -48.971 -62.545  1.00  1.42           H  
ATOM  12077 2HD1 ILE A 783     -35.483 -49.574 -61.216  1.00  1.42           H  
ATOM  12078 3HD1 ILE A 783     -35.020 -49.900 -62.901  1.00  1.42           H  
ATOM  12079  N   SER A 784     -35.205 -54.527 -59.904  1.00  1.49           N  
ATOM  12080  CA  SER A 784     -34.337 -55.498 -59.254  1.00  1.49           C  
ATOM  12081  C   SER A 784     -33.914 -54.979 -57.874  1.00  1.49           C  
ATOM  12082  O   SER A 784     -33.465 -53.835 -57.770  1.00  1.49           O  
ATOM  12083  CB  SER A 784     -33.084 -55.766 -60.055  1.00  1.49           C  
ATOM  12084  OG  SER A 784     -32.223 -56.621 -59.330  1.00  1.49           O  
ATOM  12085  H   SER A 784     -35.350 -53.648 -59.425  1.00  1.49           H  
ATOM  12086  HA  SER A 784     -34.893 -56.422 -59.181  1.00  1.49           H  
ATOM  12087 1HB  SER A 784     -33.340 -56.229 -61.007  1.00  1.49           H  
ATOM  12088 2HB  SER A 784     -32.576 -54.825 -60.270  1.00  1.49           H  
ATOM  12089  HG  SER A 784     -31.476 -56.824 -59.925  1.00  1.49           H  
ATOM  12090  N   PRO A 785     -33.862 -55.825 -56.830  1.00  1.51           N  
ATOM  12091  CA  PRO A 785     -33.321 -55.492 -55.525  1.00  1.51           C  
ATOM  12092  C   PRO A 785     -31.896 -54.946 -55.644  1.00  1.51           C  
ATOM  12093  O   PRO A 785     -31.448 -54.164 -54.803  1.00  1.51           O  
ATOM  12094  CB  PRO A 785     -33.322 -56.852 -54.815  1.00  1.51           C  
ATOM  12095  CG  PRO A 785     -34.460 -57.605 -55.460  1.00  1.51           C  
ATOM  12096  CD  PRO A 785     -34.428 -57.186 -56.919  1.00  1.51           C  
ATOM  12097  HA  PRO A 785     -33.981 -54.778 -55.026  1.00  1.51           H  
ATOM  12098 1HB  PRO A 785     -32.353 -57.345 -54.944  1.00  1.51           H  
ATOM  12099 2HB  PRO A 785     -33.467 -56.705 -53.729  1.00  1.51           H  
ATOM  12100 1HG  PRO A 785     -34.316 -58.690 -55.326  1.00  1.51           H  
ATOM  12101 2HG  PRO A 785     -35.413 -57.350 -54.973  1.00  1.51           H  
ATOM  12102 1HD  PRO A 785     -33.769 -57.851 -57.511  1.00  1.51           H  
ATOM  12103 2HD  PRO A 785     -35.463 -57.177 -57.278  1.00  1.51           H  
ATOM  12104  N   GLU A 786     -31.184 -55.327 -56.712  1.00  1.47           N  
ATOM  12105  CA  GLU A 786     -29.822 -54.864 -56.891  1.00  1.47           C  
ATOM  12106  C   GLU A 786     -29.805 -53.350 -57.075  1.00  1.47           C  
ATOM  12107  O   GLU A 786     -28.913 -52.643 -56.581  1.00  1.47           O  
ATOM  12108  CB  GLU A 786     -29.258 -55.515 -58.151  1.00  1.47           C  
ATOM  12109  CG  GLU A 786     -29.071 -57.039 -58.052  1.00  1.47           C  
ATOM  12110  CD  GLU A 786     -28.590 -57.672 -59.345  1.00  1.47           C  
ATOM  12111  OE1 GLU A 786     -28.712 -57.045 -60.373  1.00  1.47           O  
ATOM  12112  OE2 GLU A 786     -28.100 -58.777 -59.298  1.00  1.47           O  
ATOM  12113  H   GLU A 786     -31.581 -55.936 -57.426  1.00  1.47           H  
ATOM  12114  HA  GLU A 786     -29.233 -55.129 -56.018  1.00  1.47           H  
ATOM  12115 1HB  GLU A 786     -29.929 -55.314 -58.982  1.00  1.47           H  
ATOM  12116 2HB  GLU A 786     -28.305 -55.055 -58.398  1.00  1.47           H  
ATOM  12117 1HG  GLU A 786     -28.393 -57.289 -57.253  1.00  1.47           H  
ATOM  12118 2HG  GLU A 786     -30.040 -57.473 -57.797  1.00  1.47           H  
ATOM  12119  N   MET A 787     -30.805 -52.857 -57.798  1.00  1.39           N  
ATOM  12120  CA  MET A 787     -30.890 -51.451 -58.090  1.00  1.39           C  
ATOM  12121  C   MET A 787     -31.655 -50.733 -57.009  1.00  1.39           C  
ATOM  12122  O   MET A 787     -31.511 -49.532 -56.847  1.00  1.39           O  
ATOM  12123  CB  MET A 787     -31.391 -51.217 -59.499  1.00  1.39           C  
ATOM  12124  CG  MET A 787     -30.384 -51.733 -60.519  1.00  1.39           C  
ATOM  12125  SD  MET A 787     -28.700 -51.039 -60.228  1.00  1.39           S  
ATOM  12126  CE  MET A 787     -28.888 -49.295 -60.557  1.00  1.39           C  
ATOM  12127  H   MET A 787     -31.547 -53.470 -58.123  1.00  1.39           H  
ATOM  12128  HA  MET A 787     -29.880 -51.051 -58.068  1.00  1.39           H  
ATOM  12129 1HB  MET A 787     -32.343 -51.732 -59.647  1.00  1.39           H  
ATOM  12130 2HB  MET A 787     -31.553 -50.150 -59.674  1.00  1.39           H  
ATOM  12131 1HG  MET A 787     -30.328 -52.820 -60.464  1.00  1.39           H  
ATOM  12132 2HG  MET A 787     -30.702 -51.457 -61.525  1.00  1.39           H  
ATOM  12133 1HE  MET A 787     -27.935 -48.797 -60.408  1.00  1.39           H  
ATOM  12134 2HE  MET A 787     -29.211 -49.158 -61.576  1.00  1.39           H  
ATOM  12135 3HE  MET A 787     -29.628 -48.872 -59.890  1.00  1.39           H  
ATOM  12136  N   SER A 788     -32.428 -51.463 -56.208  1.00  1.29           N  
ATOM  12137  CA  SER A 788     -33.074 -50.813 -55.068  1.00  1.29           C  
ATOM  12138  C   SER A 788     -31.949 -50.258 -54.211  1.00  1.29           C  
ATOM  12139  O   SER A 788     -31.970 -49.099 -53.785  1.00  1.29           O  
ATOM  12140  CB  SER A 788     -33.915 -51.784 -54.272  1.00  1.29           C  
ATOM  12141  OG  SER A 788     -34.553 -51.142 -53.203  1.00  1.29           O  
ATOM  12142  H   SER A 788     -32.579 -52.452 -56.413  1.00  1.29           H  
ATOM  12143  HA  SER A 788     -33.685 -49.980 -55.395  1.00  1.29           H  
ATOM  12144 1HB  SER A 788     -34.654 -52.249 -54.921  1.00  1.29           H  
ATOM  12145 2HB  SER A 788     -33.279 -52.573 -53.886  1.00  1.29           H  
ATOM  12146  HG  SER A 788     -35.264 -50.619 -53.602  1.00  1.29           H  
ATOM  12147  N   VAL A 789     -30.915 -51.079 -54.028  1.00  1.17           N  
ATOM  12148  CA  VAL A 789     -29.775 -50.667 -53.241  1.00  1.17           C  
ATOM  12149  C   VAL A 789     -29.057 -49.478 -53.872  1.00  1.17           C  
ATOM  12150  O   VAL A 789     -28.852 -48.437 -53.239  1.00  1.17           O  
ATOM  12151  CB  VAL A 789     -28.758 -51.816 -53.164  1.00  1.17           C  
ATOM  12152  CG1 VAL A 789     -27.515 -51.336 -52.510  1.00  1.17           C  
ATOM  12153  CG2 VAL A 789     -29.327 -52.973 -52.426  1.00  1.17           C  
ATOM  12154  H   VAL A 789     -30.962 -52.028 -54.407  1.00  1.17           H  
ATOM  12155  HA  VAL A 789     -30.106 -50.404 -52.254  1.00  1.17           H  
ATOM  12156  HB  VAL A 789     -28.501 -52.128 -54.169  1.00  1.17           H  
ATOM  12157 1HG1 VAL A 789     -26.778 -52.143 -52.472  1.00  1.17           H  
ATOM  12158 2HG1 VAL A 789     -27.114 -50.505 -53.074  1.00  1.17           H  
ATOM  12159 3HG1 VAL A 789     -27.751 -51.010 -51.493  1.00  1.17           H  
ATOM  12160 1HG2 VAL A 789     -28.597 -53.781 -52.394  1.00  1.17           H  
ATOM  12161 2HG2 VAL A 789     -29.559 -52.676 -51.444  1.00  1.17           H  
ATOM  12162 3HG2 VAL A 789     -30.223 -53.315 -52.918  1.00  1.17           H  
ATOM  12163  N   ALA A 790     -28.690 -49.615 -55.149  1.00  1.07           N  
ATOM  12164  CA  ALA A 790     -27.951 -48.546 -55.803  1.00  1.07           C  
ATOM  12165  C   ALA A 790     -28.729 -47.226 -55.885  1.00  1.07           C  
ATOM  12166  O   ALA A 790     -28.162 -46.146 -55.668  1.00  1.07           O  
ATOM  12167  CB  ALA A 790     -27.583 -48.990 -57.196  1.00  1.07           C  
ATOM  12168  H   ALA A 790     -28.889 -50.486 -55.649  1.00  1.07           H  
ATOM  12169  HA  ALA A 790     -27.043 -48.372 -55.224  1.00  1.07           H  
ATOM  12170 1HB  ALA A 790     -26.999 -48.242 -57.681  1.00  1.07           H  
ATOM  12171 2HB  ALA A 790     -27.024 -49.911 -57.163  1.00  1.07           H  
ATOM  12172 3HB  ALA A 790     -28.493 -49.151 -57.745  1.00  1.07           H  
ATOM  12173  N   MET A 791     -30.026 -47.303 -56.208  1.00  0.98           N  
ATOM  12174  CA  MET A 791     -30.849 -46.111 -56.386  1.00  0.98           C  
ATOM  12175  C   MET A 791     -31.111 -45.376 -55.090  1.00  0.98           C  
ATOM  12176  O   MET A 791     -30.971 -44.155 -55.042  1.00  0.98           O  
ATOM  12177  CB  MET A 791     -32.160 -46.454 -57.097  1.00  0.98           C  
ATOM  12178  CG  MET A 791     -31.993 -46.867 -58.581  1.00  0.98           C  
ATOM  12179  SD  MET A 791     -33.544 -47.388 -59.385  1.00  0.98           S  
ATOM  12180  CE  MET A 791     -34.396 -45.808 -59.542  1.00  0.98           C  
ATOM  12181  H   MET A 791     -30.454 -48.208 -56.359  1.00  0.98           H  
ATOM  12182  HA  MET A 791     -30.318 -45.423 -57.028  1.00  0.98           H  
ATOM  12183 1HB  MET A 791     -32.658 -47.271 -56.568  1.00  0.98           H  
ATOM  12184 2HB  MET A 791     -32.826 -45.597 -57.064  1.00  0.98           H  
ATOM  12185 1HG  MET A 791     -31.604 -46.029 -59.136  1.00  0.98           H  
ATOM  12186 2HG  MET A 791     -31.278 -47.682 -58.648  1.00  0.98           H  
ATOM  12187 1HE  MET A 791     -35.350 -45.958 -60.027  1.00  0.98           H  
ATOM  12188 2HE  MET A 791     -34.556 -45.375 -58.551  1.00  0.98           H  
ATOM  12189 3HE  MET A 791     -33.789 -45.125 -60.147  1.00  0.98           H  
ATOM  12190  N   ALA A 792     -31.469 -46.090 -54.023  1.00  0.92           N  
ATOM  12191  CA  ALA A 792     -31.732 -45.419 -52.756  1.00  0.92           C  
ATOM  12192  C   ALA A 792     -30.485 -44.731 -52.236  1.00  0.92           C  
ATOM  12193  O   ALA A 792     -30.528 -43.607 -51.730  1.00  0.92           O  
ATOM  12194  CB  ALA A 792     -32.198 -46.418 -51.754  1.00  0.92           C  
ATOM  12195  H   ALA A 792     -31.573 -47.107 -54.076  1.00  0.92           H  
ATOM  12196  HA  ALA A 792     -32.505 -44.667 -52.920  1.00  0.92           H  
ATOM  12197 1HB  ALA A 792     -32.419 -45.937 -50.806  1.00  0.92           H  
ATOM  12198 2HB  ALA A 792     -33.073 -46.897 -52.149  1.00  0.92           H  
ATOM  12199 3HB  ALA A 792     -31.411 -47.143 -51.631  1.00  0.92           H  
ATOM  12200  N   PHE A 793     -29.350 -45.410 -52.401  1.00  0.88           N  
ATOM  12201  CA  PHE A 793     -28.056 -44.904 -51.983  1.00  0.88           C  
ATOM  12202  C   PHE A 793     -27.798 -43.586 -52.690  1.00  0.88           C  
ATOM  12203  O   PHE A 793     -27.501 -42.562 -52.063  1.00  0.88           O  
ATOM  12204  CB  PHE A 793     -27.003 -45.957 -52.352  1.00  0.88           C  
ATOM  12205  CG  PHE A 793     -25.580 -45.675 -52.088  1.00  0.88           C  
ATOM  12206  CD1 PHE A 793     -25.080 -45.851 -50.853  1.00  0.88           C  
ATOM  12207  CD2 PHE A 793     -24.744 -45.277 -53.082  1.00  0.88           C  
ATOM  12208  CE1 PHE A 793     -23.758 -45.638 -50.558  1.00  0.88           C  
ATOM  12209  CE2 PHE A 793     -23.424 -45.055 -52.820  1.00  0.88           C  
ATOM  12210  CZ  PHE A 793     -22.923 -45.236 -51.549  1.00  0.88           C  
ATOM  12211  H   PHE A 793     -29.369 -46.344 -52.819  1.00  0.88           H  
ATOM  12212  HA  PHE A 793     -28.069 -44.744 -50.908  1.00  0.88           H  
ATOM  12213 1HB  PHE A 793     -27.251 -46.878 -51.825  1.00  0.88           H  
ATOM  12214 2HB  PHE A 793     -27.097 -46.188 -53.404  1.00  0.88           H  
ATOM  12215  HD1 PHE A 793     -25.767 -46.173 -50.106  1.00  0.88           H  
ATOM  12216  HD2 PHE A 793     -25.139 -45.136 -54.091  1.00  0.88           H  
ATOM  12217  HE1 PHE A 793     -23.389 -45.790 -49.542  1.00  0.88           H  
ATOM  12218  HE2 PHE A 793     -22.787 -44.733 -53.613  1.00  0.88           H  
ATOM  12219  HZ  PHE A 793     -21.872 -45.055 -51.344  1.00  0.88           H  
ATOM  12220  N   THR A 794     -27.959 -43.618 -54.010  1.00  0.86           N  
ATOM  12221  CA  THR A 794     -27.720 -42.479 -54.864  1.00  0.86           C  
ATOM  12222  C   THR A 794     -28.649 -41.315 -54.575  1.00  0.86           C  
ATOM  12223  O   THR A 794     -28.185 -40.180 -54.483  1.00  0.86           O  
ATOM  12224  CB  THR A 794     -27.871 -42.917 -56.307  1.00  0.86           C  
ATOM  12225  OG1 THR A 794     -26.923 -43.929 -56.547  1.00  0.86           O  
ATOM  12226  CG2 THR A 794     -27.662 -41.757 -57.268  1.00  0.86           C  
ATOM  12227  H   THR A 794     -28.223 -44.496 -54.463  1.00  0.86           H  
ATOM  12228  HA  THR A 794     -26.695 -42.145 -54.705  1.00  0.86           H  
ATOM  12229  HB  THR A 794     -28.868 -43.326 -56.459  1.00  0.86           H  
ATOM  12230  HG1 THR A 794     -27.220 -44.752 -56.100  1.00  0.86           H  
ATOM  12231 1HG2 THR A 794     -27.770 -42.109 -58.296  1.00  0.86           H  
ATOM  12232 2HG2 THR A 794     -28.409 -41.005 -57.062  1.00  0.86           H  
ATOM  12233 3HG2 THR A 794     -26.676 -41.330 -57.134  1.00  0.86           H  
ATOM  12234  N   THR A 795     -29.946 -41.579 -54.402  1.00  0.85           N  
ATOM  12235  CA  THR A 795     -30.892 -40.500 -54.140  1.00  0.85           C  
ATOM  12236  C   THR A 795     -30.558 -39.811 -52.825  1.00  0.85           C  
ATOM  12237  O   THR A 795     -30.588 -38.586 -52.755  1.00  0.85           O  
ATOM  12238  CB  THR A 795     -32.342 -40.981 -54.155  1.00  0.85           C  
ATOM  12239  OG1 THR A 795     -32.635 -41.509 -55.442  1.00  0.85           O  
ATOM  12240  CG2 THR A 795     -33.290 -39.808 -53.892  1.00  0.85           C  
ATOM  12241  H   THR A 795     -30.283 -42.538 -54.481  1.00  0.85           H  
ATOM  12242  HA  THR A 795     -30.795 -39.761 -54.936  1.00  0.85           H  
ATOM  12243  HB  THR A 795     -32.480 -41.760 -53.402  1.00  0.85           H  
ATOM  12244  HG1 THR A 795     -33.539 -41.845 -55.456  1.00  0.85           H  
ATOM  12245 1HG2 THR A 795     -34.305 -40.168 -53.928  1.00  0.85           H  
ATOM  12246 2HG2 THR A 795     -33.086 -39.379 -52.912  1.00  0.85           H  
ATOM  12247 3HG2 THR A 795     -33.150 -39.043 -54.660  1.00  0.85           H  
ATOM  12248  N   LEU A 796     -30.218 -40.572 -51.775  1.00  0.85           N  
ATOM  12249  CA  LEU A 796     -29.817 -39.923 -50.528  1.00  0.85           C  
ATOM  12250  C   LEU A 796     -28.601 -39.031 -50.735  1.00  0.85           C  
ATOM  12251  O   LEU A 796     -28.566 -37.891 -50.264  1.00  0.85           O  
ATOM  12252  CB  LEU A 796     -29.480 -40.971 -49.455  1.00  0.85           C  
ATOM  12253  CG  LEU A 796     -30.639 -41.666 -48.781  1.00  0.85           C  
ATOM  12254  CD1 LEU A 796     -30.169 -42.870 -48.004  1.00  0.85           C  
ATOM  12255  CD2 LEU A 796     -31.249 -40.657 -47.783  1.00  0.85           C  
ATOM  12256  H   LEU A 796     -30.227 -41.593 -51.845  1.00  0.85           H  
ATOM  12257  HA  LEU A 796     -30.645 -39.308 -50.179  1.00  0.85           H  
ATOM  12258 1HB  LEU A 796     -28.866 -41.744 -49.922  1.00  0.85           H  
ATOM  12259 2HB  LEU A 796     -28.894 -40.485 -48.686  1.00  0.85           H  
ATOM  12260  HG  LEU A 796     -31.360 -41.988 -49.523  1.00  0.85           H  
ATOM  12261 1HD1 LEU A 796     -31.021 -43.338 -47.511  1.00  0.85           H  
ATOM  12262 2HD1 LEU A 796     -29.713 -43.581 -48.698  1.00  0.85           H  
ATOM  12263 3HD1 LEU A 796     -29.440 -42.564 -47.257  1.00  0.85           H  
ATOM  12264 1HD2 LEU A 796     -32.091 -41.116 -47.268  1.00  0.85           H  
ATOM  12265 2HD2 LEU A 796     -30.494 -40.369 -47.055  1.00  0.85           H  
ATOM  12266 3HD2 LEU A 796     -31.586 -39.766 -48.313  1.00  0.85           H  
ATOM  12267  N   ILE A 797     -27.616 -39.513 -51.482  1.00  0.86           N  
ATOM  12268  CA  ILE A 797     -26.427 -38.713 -51.712  1.00  0.86           C  
ATOM  12269  C   ILE A 797     -26.731 -37.461 -52.525  1.00  0.86           C  
ATOM  12270  O   ILE A 797     -26.333 -36.349 -52.152  1.00  0.86           O  
ATOM  12271  CB  ILE A 797     -25.359 -39.551 -52.428  1.00  0.86           C  
ATOM  12272  CG1 ILE A 797     -24.873 -40.649 -51.491  1.00  0.86           C  
ATOM  12273  CG2 ILE A 797     -24.213 -38.666 -52.850  1.00  0.86           C  
ATOM  12274  CD1 ILE A 797     -24.060 -41.701 -52.167  1.00  0.86           C  
ATOM  12275  H   ILE A 797     -27.672 -40.462 -51.859  1.00  0.86           H  
ATOM  12276  HA  ILE A 797     -26.030 -38.402 -50.753  1.00  0.86           H  
ATOM  12277  HB  ILE A 797     -25.798 -40.032 -53.304  1.00  0.86           H  
ATOM  12278 1HG1 ILE A 797     -24.269 -40.198 -50.704  1.00  0.86           H  
ATOM  12279 2HG1 ILE A 797     -25.738 -41.125 -51.033  1.00  0.86           H  
ATOM  12280 1HG2 ILE A 797     -23.455 -39.255 -53.342  1.00  0.86           H  
ATOM  12281 2HG2 ILE A 797     -24.564 -37.886 -53.527  1.00  0.86           H  
ATOM  12282 3HG2 ILE A 797     -23.801 -38.218 -51.958  1.00  0.86           H  
ATOM  12283 1HD1 ILE A 797     -23.758 -42.439 -51.432  1.00  0.86           H  
ATOM  12284 2HD1 ILE A 797     -24.663 -42.179 -52.941  1.00  0.86           H  
ATOM  12285 3HD1 ILE A 797     -23.177 -41.253 -52.619  1.00  0.86           H  
ATOM  12286  N   LEU A 798     -27.450 -37.619 -53.629  1.00  0.89           N  
ATOM  12287  CA  LEU A 798     -27.717 -36.484 -54.484  1.00  0.89           C  
ATOM  12288  C   LEU A 798     -28.629 -35.473 -53.789  1.00  0.89           C  
ATOM  12289  O   LEU A 798     -28.390 -34.268 -53.858  1.00  0.89           O  
ATOM  12290  CB  LEU A 798     -28.393 -36.949 -55.781  1.00  0.89           C  
ATOM  12291  CG  LEU A 798     -27.571 -37.861 -56.744  1.00  0.89           C  
ATOM  12292  CD1 LEU A 798     -28.481 -38.274 -57.898  1.00  0.89           C  
ATOM  12293  CD2 LEU A 798     -26.329 -37.168 -57.228  1.00  0.89           C  
ATOM  12294  H   LEU A 798     -27.784 -38.542 -53.887  1.00  0.89           H  
ATOM  12295  HA  LEU A 798     -26.773 -36.002 -54.721  1.00  0.89           H  
ATOM  12296 1HB  LEU A 798     -29.288 -37.511 -55.505  1.00  0.89           H  
ATOM  12297 2HB  LEU A 798     -28.705 -36.071 -56.344  1.00  0.89           H  
ATOM  12298  HG  LEU A 798     -27.274 -38.757 -56.217  1.00  0.89           H  
ATOM  12299 1HD1 LEU A 798     -27.951 -38.939 -58.573  1.00  0.89           H  
ATOM  12300 2HD1 LEU A 798     -29.364 -38.786 -57.506  1.00  0.89           H  
ATOM  12301 3HD1 LEU A 798     -28.781 -37.390 -58.434  1.00  0.89           H  
ATOM  12302 1HD2 LEU A 798     -25.775 -37.835 -57.889  1.00  0.89           H  
ATOM  12303 2HD2 LEU A 798     -26.602 -36.262 -57.770  1.00  0.89           H  
ATOM  12304 3HD2 LEU A 798     -25.714 -36.915 -56.368  1.00  0.89           H  
ATOM  12305  N   ALA A 799     -29.651 -35.955 -53.067  1.00  0.93           N  
ATOM  12306  CA  ALA A 799     -30.592 -35.068 -52.383  1.00  0.93           C  
ATOM  12307  C   ALA A 799     -29.892 -34.219 -51.335  1.00  0.93           C  
ATOM  12308  O   ALA A 799     -30.179 -33.026 -51.198  1.00  0.93           O  
ATOM  12309  CB  ALA A 799     -31.699 -35.883 -51.734  1.00  0.93           C  
ATOM  12310  H   ALA A 799     -29.812 -36.957 -53.008  1.00  0.93           H  
ATOM  12311  HA  ALA A 799     -31.028 -34.397 -53.121  1.00  0.93           H  
ATOM  12312 1HB  ALA A 799     -32.401 -35.220 -51.258  1.00  0.93           H  
ATOM  12313 2HB  ALA A 799     -32.214 -36.471 -52.494  1.00  0.93           H  
ATOM  12314 3HB  ALA A 799     -31.263 -36.556 -50.992  1.00  0.93           H  
ATOM  12315  N   ARG A 800     -28.944 -34.820 -50.612  1.00  1.00           N  
ATOM  12316  CA  ARG A 800     -28.212 -34.111 -49.573  1.00  1.00           C  
ATOM  12317  C   ARG A 800     -27.243 -33.118 -50.178  1.00  1.00           C  
ATOM  12318  O   ARG A 800     -27.091 -31.989 -49.696  1.00  1.00           O  
ATOM  12319  CB  ARG A 800     -27.435 -35.109 -48.750  1.00  1.00           C  
ATOM  12320  CG  ARG A 800     -28.294 -36.013 -47.902  1.00  1.00           C  
ATOM  12321  CD  ARG A 800     -28.827 -35.357 -46.756  1.00  1.00           C  
ATOM  12322  NE  ARG A 800     -27.792 -34.913 -45.812  1.00  1.00           N  
ATOM  12323  CZ  ARG A 800     -27.233 -35.704 -44.859  1.00  1.00           C  
ATOM  12324  NH1 ARG A 800     -27.588 -36.966 -44.764  1.00  1.00           N  
ATOM  12325  NH2 ARG A 800     -26.346 -35.195 -44.029  1.00  1.00           N  
ATOM  12326  H   ARG A 800     -28.746 -35.815 -50.749  1.00  1.00           H  
ATOM  12327  HA  ARG A 800     -28.922 -33.585 -48.937  1.00  1.00           H  
ATOM  12328 1HB  ARG A 800     -26.861 -35.744 -49.426  1.00  1.00           H  
ATOM  12329 2HB  ARG A 800     -26.731 -34.593 -48.102  1.00  1.00           H  
ATOM  12330 1HG  ARG A 800     -29.152 -36.332 -48.492  1.00  1.00           H  
ATOM  12331 2HG  ARG A 800     -27.747 -36.884 -47.578  1.00  1.00           H  
ATOM  12332 1HD  ARG A 800     -29.419 -34.492 -47.058  1.00  1.00           H  
ATOM  12333 2HD  ARG A 800     -29.454 -36.079 -46.258  1.00  1.00           H  
ATOM  12334  HE  ARG A 800     -27.490 -33.944 -45.851  1.00  1.00           H  
ATOM  12335 1HH1 ARG A 800     -28.271 -37.351 -45.402  1.00  1.00           H  
ATOM  12336 2HH1 ARG A 800     -27.178 -37.562 -44.035  1.00  1.00           H  
ATOM  12337 1HH2 ARG A 800     -26.090 -34.222 -44.101  1.00  1.00           H  
ATOM  12338 2HH2 ARG A 800     -25.880 -35.749 -43.288  1.00  1.00           H  
ATOM  12339  N   THR A 801     -26.622 -33.516 -51.275  1.00  1.09           N  
ATOM  12340  CA  THR A 801     -25.655 -32.665 -51.916  1.00  1.09           C  
ATOM  12341  C   THR A 801     -26.345 -31.399 -52.412  1.00  1.09           C  
ATOM  12342  O   THR A 801     -25.897 -30.272 -52.166  1.00  1.09           O  
ATOM  12343  CB  THR A 801     -25.029 -33.413 -53.071  1.00  1.09           C  
ATOM  12344  OG1 THR A 801     -24.413 -34.596 -52.581  1.00  1.09           O  
ATOM  12345  CG2 THR A 801     -24.025 -32.580 -53.632  1.00  1.09           C  
ATOM  12346  H   THR A 801     -26.774 -34.457 -51.646  1.00  1.09           H  
ATOM  12347  HA  THR A 801     -24.884 -32.392 -51.196  1.00  1.09           H  
ATOM  12348  HB  THR A 801     -25.781 -33.668 -53.812  1.00  1.09           H  
ATOM  12349  HG1 THR A 801     -25.107 -35.202 -52.237  1.00  1.09           H  
ATOM  12350 1HG2 THR A 801     -23.522 -33.070 -54.455  1.00  1.09           H  
ATOM  12351 2HG2 THR A 801     -24.514 -31.688 -53.964  1.00  1.09           H  
ATOM  12352 3HG2 THR A 801     -23.309 -32.352 -52.855  1.00  1.09           H  
ATOM  12353  N   LEU A 802     -27.485 -31.594 -53.047  1.00  1.20           N  
ATOM  12354  CA  LEU A 802     -28.275 -30.498 -53.536  1.00  1.20           C  
ATOM  12355  C   LEU A 802     -28.792 -29.639 -52.379  1.00  1.20           C  
ATOM  12356  O   LEU A 802     -28.803 -28.406 -52.479  1.00  1.20           O  
ATOM  12357  CB  LEU A 802     -29.402 -31.063 -54.347  1.00  1.20           C  
ATOM  12358  CG  LEU A 802     -29.011 -31.714 -55.655  1.00  1.20           C  
ATOM  12359  CD1 LEU A 802     -30.208 -32.436 -56.192  1.00  1.20           C  
ATOM  12360  CD2 LEU A 802     -28.524 -30.644 -56.616  1.00  1.20           C  
ATOM  12361  H   LEU A 802     -27.807 -32.547 -53.217  1.00  1.20           H  
ATOM  12362  HA  LEU A 802     -27.650 -29.880 -54.178  1.00  1.20           H  
ATOM  12363 1HB  LEU A 802     -29.967 -31.778 -53.744  1.00  1.20           H  
ATOM  12364 2HB  LEU A 802     -29.995 -30.254 -54.578  1.00  1.20           H  
ATOM  12365  HG  LEU A 802     -28.215 -32.439 -55.492  1.00  1.20           H  
ATOM  12366 1HD1 LEU A 802     -29.968 -32.929 -57.132  1.00  1.20           H  
ATOM  12367 2HD1 LEU A 802     -30.501 -33.161 -55.463  1.00  1.20           H  
ATOM  12368 3HD1 LEU A 802     -31.011 -31.750 -56.341  1.00  1.20           H  
ATOM  12369 1HD2 LEU A 802     -28.248 -31.103 -57.565  1.00  1.20           H  
ATOM  12370 2HD2 LEU A 802     -29.320 -29.918 -56.781  1.00  1.20           H  
ATOM  12371 3HD2 LEU A 802     -27.656 -30.142 -56.187  1.00  1.20           H  
ATOM  12372  N   GLN A 803     -29.158 -30.278 -51.252  1.00  1.34           N  
ATOM  12373  CA  GLN A 803     -29.575 -29.542 -50.064  1.00  1.34           C  
ATOM  12374  C   GLN A 803     -28.464 -28.606 -49.607  1.00  1.34           C  
ATOM  12375  O   GLN A 803     -28.739 -27.497 -49.157  1.00  1.34           O  
ATOM  12376  CB  GLN A 803     -29.969 -30.464 -48.905  1.00  1.34           C  
ATOM  12377  CG  GLN A 803     -30.400 -29.714 -47.666  1.00  1.34           C  
ATOM  12378  CD  GLN A 803     -30.866 -30.625 -46.557  1.00  1.34           C  
ATOM  12379  OE1 GLN A 803     -31.985 -30.477 -46.065  1.00  1.34           O  
ATOM  12380  NE2 GLN A 803     -30.014 -31.563 -46.153  1.00  1.34           N  
ATOM  12381  H   GLN A 803     -29.182 -31.297 -51.223  1.00  1.34           H  
ATOM  12382  HA  GLN A 803     -30.445 -28.948 -50.324  1.00  1.34           H  
ATOM  12383 1HB  GLN A 803     -30.770 -31.128 -49.217  1.00  1.34           H  
ATOM  12384 2HB  GLN A 803     -29.127 -31.082 -48.630  1.00  1.34           H  
ATOM  12385 1HG  GLN A 803     -29.555 -29.132 -47.303  1.00  1.34           H  
ATOM  12386 2HG  GLN A 803     -31.216 -29.050 -47.938  1.00  1.34           H  
ATOM  12387 1HE2 GLN A 803     -30.244 -32.196 -45.408  1.00  1.34           H  
ATOM  12388 2HE2 GLN A 803     -29.114 -31.627 -46.585  1.00  1.34           H  
ATOM  12389  N   THR A 804     -27.200 -29.022 -49.752  1.00  1.49           N  
ATOM  12390  CA  THR A 804     -26.095 -28.157 -49.349  1.00  1.49           C  
ATOM  12391  C   THR A 804     -26.228 -26.817 -50.079  1.00  1.49           C  
ATOM  12392  O   THR A 804     -26.074 -25.755 -49.475  1.00  1.49           O  
ATOM  12393  CB  THR A 804     -24.711 -28.759 -49.667  1.00  1.49           C  
ATOM  12394  OG1 THR A 804     -24.553 -30.015 -49.014  1.00  1.49           O  
ATOM  12395  CG2 THR A 804     -23.634 -27.827 -49.152  1.00  1.49           C  
ATOM  12396  H   THR A 804     -27.017 -29.965 -50.104  1.00  1.49           H  
ATOM  12397  HA  THR A 804     -26.161 -27.978 -48.276  1.00  1.49           H  
ATOM  12398  HB  THR A 804     -24.590 -28.875 -50.734  1.00  1.49           H  
ATOM  12399  HG1 THR A 804     -25.252 -30.629 -49.306  1.00  1.49           H  
ATOM  12400 1HG2 THR A 804     -22.648 -28.236 -49.376  1.00  1.49           H  
ATOM  12401 2HG2 THR A 804     -23.754 -26.869 -49.632  1.00  1.49           H  
ATOM  12402 3HG2 THR A 804     -23.741 -27.708 -48.074  1.00  1.49           H  
ATOM  12403  N   PHE A 805     -26.512 -26.846 -51.391  1.00  1.66           N  
ATOM  12404  CA  PHE A 805     -26.736 -25.561 -52.075  1.00  1.66           C  
ATOM  12405  C   PHE A 805     -27.996 -24.837 -51.572  1.00  1.66           C  
ATOM  12406  O   PHE A 805     -27.969 -23.634 -51.292  1.00  1.66           O  
ATOM  12407  CB  PHE A 805     -26.926 -25.723 -53.596  1.00  1.66           C  
ATOM  12408  CG  PHE A 805     -25.706 -25.722 -54.488  1.00  1.66           C  
ATOM  12409  CD1 PHE A 805     -25.694 -26.477 -55.645  1.00  1.66           C  
ATOM  12410  CD2 PHE A 805     -24.612 -24.916 -54.219  1.00  1.66           C  
ATOM  12411  CE1 PHE A 805     -24.616 -26.432 -56.507  1.00  1.66           C  
ATOM  12412  CE2 PHE A 805     -23.524 -24.874 -55.082  1.00  1.66           C  
ATOM  12413  CZ  PHE A 805     -23.535 -25.635 -56.227  1.00  1.66           C  
ATOM  12414  H   PHE A 805     -26.595 -27.755 -51.860  1.00  1.66           H  
ATOM  12415  HA  PHE A 805     -25.876 -24.919 -51.889  1.00  1.66           H  
ATOM  12416 1HB  PHE A 805     -27.453 -26.658 -53.773  1.00  1.66           H  
ATOM  12417 2HB  PHE A 805     -27.583 -24.932 -53.946  1.00  1.66           H  
ATOM  12418  HD1 PHE A 805     -26.555 -27.104 -55.879  1.00  1.66           H  
ATOM  12419  HD2 PHE A 805     -24.623 -24.299 -53.325  1.00  1.66           H  
ATOM  12420  HE1 PHE A 805     -24.627 -27.030 -57.418  1.00  1.66           H  
ATOM  12421  HE2 PHE A 805     -22.672 -24.232 -54.859  1.00  1.66           H  
ATOM  12422  HZ  PHE A 805     -22.699 -25.609 -56.915  1.00  1.66           H  
ATOM  12423  N   ALA A 806     -29.093 -25.581 -51.406  1.00  1.84           N  
ATOM  12424  CA  ALA A 806     -30.383 -25.002 -50.996  1.00  1.84           C  
ATOM  12425  C   ALA A 806     -30.314 -24.323 -49.625  1.00  1.84           C  
ATOM  12426  O   ALA A 806     -30.968 -23.306 -49.365  1.00  1.84           O  
ATOM  12427  CB  ALA A 806     -31.458 -26.068 -50.977  1.00  1.84           C  
ATOM  12428  H   ALA A 806     -29.034 -26.580 -51.617  1.00  1.84           H  
ATOM  12429  HA  ALA A 806     -30.663 -24.259 -51.733  1.00  1.84           H  
ATOM  12430 1HB  ALA A 806     -32.413 -25.618 -50.714  1.00  1.84           H  
ATOM  12431 2HB  ALA A 806     -31.535 -26.537 -51.959  1.00  1.84           H  
ATOM  12432 3HB  ALA A 806     -31.196 -26.811 -50.237  1.00  1.84           H  
ATOM  12433  N   ALA A 807     -29.502 -24.886 -48.744  1.00  2.03           N  
ATOM  12434  CA  ALA A 807     -29.337 -24.424 -47.376  1.00  2.03           C  
ATOM  12435  C   ALA A 807     -28.389 -23.232 -47.253  1.00  2.03           C  
ATOM  12436  O   ALA A 807     -28.189 -22.726 -46.148  1.00  2.03           O  
ATOM  12437  CB  ALA A 807     -28.820 -25.565 -46.515  1.00  2.03           C  
ATOM  12438  H   ALA A 807     -28.998 -25.723 -49.023  1.00  2.03           H  
ATOM  12439  HA  ALA A 807     -30.315 -24.113 -47.010  1.00  2.03           H  
ATOM  12440 1HB  ALA A 807     -28.729 -25.237 -45.481  1.00  2.03           H  
ATOM  12441 2HB  ALA A 807     -29.514 -26.405 -46.574  1.00  2.03           H  
ATOM  12442 3HB  ALA A 807     -27.842 -25.875 -46.892  1.00  2.03           H  
ATOM  12443  N   ARG A 808     -27.792 -22.776 -48.361  1.00  2.23           N  
ATOM  12444  CA  ARG A 808     -26.854 -21.658 -48.298  1.00  2.23           C  
ATOM  12445  C   ARG A 808     -27.433 -20.404 -47.632  1.00  2.23           C  
ATOM  12446  O   ARG A 808     -26.716 -19.676 -46.950  1.00  2.23           O  
ATOM  12447  CB  ARG A 808     -26.372 -21.278 -49.687  1.00  2.23           C  
ATOM  12448  CG  ARG A 808     -25.431 -20.086 -49.697  1.00  2.23           C  
ATOM  12449  CD  ARG A 808     -24.171 -20.414 -48.985  1.00  2.23           C  
ATOM  12450  NE  ARG A 808     -23.265 -19.292 -48.907  1.00  2.23           N  
ATOM  12451  CZ  ARG A 808     -23.305 -18.332 -47.971  1.00  2.23           C  
ATOM  12452  NH1 ARG A 808     -24.229 -18.354 -47.053  1.00  2.23           N  
ATOM  12453  NH2 ARG A 808     -22.402 -17.383 -47.988  1.00  2.23           N  
ATOM  12454  H   ARG A 808     -27.977 -23.205 -49.270  1.00  2.23           H  
ATOM  12455  HA  ARG A 808     -25.988 -21.983 -47.718  1.00  2.23           H  
ATOM  12456 1HB  ARG A 808     -25.860 -22.128 -50.145  1.00  2.23           H  
ATOM  12457 2HB  ARG A 808     -27.230 -21.036 -50.318  1.00  2.23           H  
ATOM  12458 1HG  ARG A 808     -25.197 -19.809 -50.727  1.00  2.23           H  
ATOM  12459 2HG  ARG A 808     -25.902 -19.242 -49.189  1.00  2.23           H  
ATOM  12460 1HD  ARG A 808     -24.395 -20.736 -47.967  1.00  2.23           H  
ATOM  12461 2HD  ARG A 808     -23.665 -21.220 -49.505  1.00  2.23           H  
ATOM  12462  HE  ARG A 808     -22.515 -19.244 -49.578  1.00  2.23           H  
ATOM  12463 1HH1 ARG A 808     -24.906 -19.101 -47.061  1.00  2.23           H  
ATOM  12464 2HH1 ARG A 808     -24.255 -17.641 -46.344  1.00  2.23           H  
ATOM  12465 1HH2 ARG A 808     -21.678 -17.397 -48.706  1.00  2.23           H  
ATOM  12466 2HH2 ARG A 808     -22.395 -16.662 -47.281  1.00  2.23           H  
ATOM  12467  N   SER A 809     -28.708 -20.117 -47.863  1.00  2.42           N  
ATOM  12468  CA  SER A 809     -29.344 -18.940 -47.281  1.00  2.42           C  
ATOM  12469  C   SER A 809     -30.849 -19.036 -47.347  1.00  2.42           C  
ATOM  12470  O   SER A 809     -31.405 -19.564 -48.312  1.00  2.42           O  
ATOM  12471  CB  SER A 809     -28.887 -17.664 -47.968  1.00  2.42           C  
ATOM  12472  OG  SER A 809     -29.553 -16.514 -47.448  1.00  2.42           O  
ATOM  12473  H   SER A 809     -29.252 -20.748 -48.432  1.00  2.42           H  
ATOM  12474  HA  SER A 809     -29.056 -18.883 -46.231  1.00  2.42           H  
ATOM  12475 1HB  SER A 809     -27.816 -17.543 -47.816  1.00  2.42           H  
ATOM  12476 2HB  SER A 809     -29.050 -17.735 -49.041  1.00  2.42           H  
ATOM  12477  HG  SER A 809     -28.852 -15.790 -47.437  1.00  2.42           H  
ATOM  12478  N   ASN A 810     -31.503 -18.490 -46.322  1.00  2.59           N  
ATOM  12479  CA  ASN A 810     -32.953 -18.389 -46.298  1.00  2.59           C  
ATOM  12480  C   ASN A 810     -33.445 -16.988 -46.642  1.00  2.59           C  
ATOM  12481  O   ASN A 810     -34.644 -16.730 -46.560  1.00  2.59           O  
ATOM  12482  CB  ASN A 810     -33.508 -18.826 -44.955  1.00  2.59           C  
ATOM  12483  CG  ASN A 810     -33.348 -20.308 -44.715  1.00  2.59           C  
ATOM  12484  OD1 ASN A 810     -33.526 -21.121 -45.627  1.00  2.59           O  
ATOM  12485  ND2 ASN A 810     -33.025 -20.672 -43.503  1.00  2.59           N  
ATOM  12486  H   ASN A 810     -30.968 -18.102 -45.561  1.00  2.59           H  
ATOM  12487  HA  ASN A 810     -33.354 -19.054 -47.059  1.00  2.59           H  
ATOM  12488 1HB  ASN A 810     -33.003 -18.280 -44.157  1.00  2.59           H  
ATOM  12489 2HB  ASN A 810     -34.568 -18.574 -44.903  1.00  2.59           H  
ATOM  12490 1HD2 ASN A 810     -32.912 -21.641 -43.287  1.00  2.59           H  
ATOM  12491 2HD2 ASN A 810     -32.900 -19.982 -42.794  1.00  2.59           H  
ATOM  12492  N   VAL A 811     -32.535 -16.082 -47.020  1.00  2.72           N  
ATOM  12493  CA  VAL A 811     -32.958 -14.725 -47.377  1.00  2.72           C  
ATOM  12494  C   VAL A 811     -32.629 -14.431 -48.840  1.00  2.72           C  
ATOM  12495  O   VAL A 811     -33.323 -13.655 -49.500  1.00  2.72           O  
ATOM  12496  CB  VAL A 811     -32.350 -13.667 -46.421  1.00  2.72           C  
ATOM  12497  CG1 VAL A 811     -32.866 -13.909 -45.007  1.00  2.72           C  
ATOM  12498  CG2 VAL A 811     -30.829 -13.731 -46.419  1.00  2.72           C  
ATOM  12499  H   VAL A 811     -31.551 -16.337 -47.086  1.00  2.72           H  
ATOM  12500  HA  VAL A 811     -34.038 -14.657 -47.262  1.00  2.72           H  
ATOM  12501  HB  VAL A 811     -32.676 -12.679 -46.738  1.00  2.72           H  
ATOM  12502 1HG1 VAL A 811     -32.462 -13.152 -44.340  1.00  2.72           H  
ATOM  12503 2HG1 VAL A 811     -33.957 -13.852 -45.006  1.00  2.72           H  
ATOM  12504 3HG1 VAL A 811     -32.555 -14.894 -44.669  1.00  2.72           H  
ATOM  12505 1HG2 VAL A 811     -30.434 -12.976 -45.743  1.00  2.72           H  
ATOM  12506 2HG2 VAL A 811     -30.509 -14.707 -46.084  1.00  2.72           H  
ATOM  12507 3HG2 VAL A 811     -30.437 -13.545 -47.422  1.00  2.72           H  
ATOM  12508  N   GLN A 812     -31.618 -15.118 -49.358  1.00  2.80           N  
ATOM  12509  CA  GLN A 812     -31.216 -15.018 -50.756  1.00  2.80           C  
ATOM  12510  C   GLN A 812     -31.294 -16.433 -51.314  1.00  2.80           C  
ATOM  12511  O   GLN A 812     -31.020 -17.389 -50.593  1.00  2.80           O  
ATOM  12512  CB  GLN A 812     -29.831 -14.370 -50.926  1.00  2.80           C  
ATOM  12513  CG  GLN A 812     -29.424 -14.174 -52.377  1.00  2.80           C  
ATOM  12514  CD  GLN A 812     -28.156 -13.315 -52.589  1.00  2.80           C  
ATOM  12515  OE1 GLN A 812     -27.808 -13.030 -53.758  1.00  2.80           O  
ATOM  12516  NE2 GLN A 812     -27.474 -12.896 -51.520  1.00  2.80           N  
ATOM  12517  H   GLN A 812     -31.058 -15.707 -48.742  1.00  2.80           H  
ATOM  12518  HA  GLN A 812     -31.937 -14.405 -51.295  1.00  2.80           H  
ATOM  12519 1HB  GLN A 812     -29.820 -13.399 -50.429  1.00  2.80           H  
ATOM  12520 2HB  GLN A 812     -29.078 -14.995 -50.441  1.00  2.80           H  
ATOM  12521 1HG  GLN A 812     -29.228 -15.165 -52.793  1.00  2.80           H  
ATOM  12522 2HG  GLN A 812     -30.248 -13.705 -52.909  1.00  2.80           H  
ATOM  12523 1HE2 GLN A 812     -26.660 -12.333 -51.629  1.00  2.80           H  
ATOM  12524 2HE2 GLN A 812     -27.773 -13.134 -50.567  1.00  2.80           H  
ATOM  12525  N   THR A 813     -31.720 -16.597 -52.559  1.00  2.84           N  
ATOM  12526  CA  THR A 813     -31.850 -17.961 -53.065  1.00  2.84           C  
ATOM  12527  C   THR A 813     -30.483 -18.606 -53.233  1.00  2.84           C  
ATOM  12528  O   THR A 813     -29.463 -17.920 -53.251  1.00  2.84           O  
ATOM  12529  CB  THR A 813     -32.637 -17.989 -54.387  1.00  2.84           C  
ATOM  12530  OG1 THR A 813     -31.948 -17.217 -55.385  1.00  2.84           O  
ATOM  12531  CG2 THR A 813     -34.042 -17.429 -54.169  1.00  2.84           C  
ATOM  12532  H   THR A 813     -31.950 -15.802 -53.139  1.00  2.84           H  
ATOM  12533  HA  THR A 813     -32.407 -18.550 -52.338  1.00  2.84           H  
ATOM  12534  HB  THR A 813     -32.717 -19.015 -54.737  1.00  2.84           H  
ATOM  12535  HG1 THR A 813     -32.486 -17.188 -56.185  1.00  2.84           H  
ATOM  12536 1HG2 THR A 813     -34.596 -17.460 -55.107  1.00  2.84           H  
ATOM  12537 2HG2 THR A 813     -34.561 -18.035 -53.422  1.00  2.84           H  
ATOM  12538 3HG2 THR A 813     -33.976 -16.400 -53.820  1.00  2.84           H  
ATOM  12539  N   ALA A 814     -30.462 -19.929 -53.410  1.00  2.83           N  
ATOM  12540  CA  ALA A 814     -29.217 -20.701 -53.521  1.00  2.83           C  
ATOM  12541  C   ALA A 814     -28.327 -20.235 -54.644  1.00  2.83           C  
ATOM  12542  O   ALA A 814     -27.109 -20.291 -54.549  1.00  2.83           O  
ATOM  12543  CB  ALA A 814     -29.530 -22.161 -53.754  1.00  2.83           C  
ATOM  12544  H   ALA A 814     -31.344 -20.434 -53.425  1.00  2.83           H  
ATOM  12545  HA  ALA A 814     -28.671 -20.591 -52.583  1.00  2.83           H  
ATOM  12546 1HB  ALA A 814     -28.603 -22.722 -53.798  1.00  2.83           H  
ATOM  12547 2HB  ALA A 814     -30.136 -22.515 -52.941  1.00  2.83           H  
ATOM  12548 3HB  ALA A 814     -30.071 -22.280 -54.687  1.00  2.83           H  
ATOM  12549  N   PHE A 815     -28.949 -19.753 -55.699  1.00  2.80           N  
ATOM  12550  CA  PHE A 815     -28.277 -19.362 -56.920  1.00  2.80           C  
ATOM  12551  C   PHE A 815     -27.672 -17.972 -56.810  1.00  2.80           C  
ATOM  12552  O   PHE A 815     -26.952 -17.520 -57.708  1.00  2.80           O  
ATOM  12553  CB  PHE A 815     -29.331 -19.391 -58.012  1.00  2.80           C  
ATOM  12554  CG  PHE A 815     -29.873 -20.767 -58.186  1.00  2.80           C  
ATOM  12555  CD1 PHE A 815     -30.921 -21.186 -57.372  1.00  2.80           C  
ATOM  12556  CD2 PHE A 815     -29.380 -21.637 -59.128  1.00  2.80           C  
ATOM  12557  CE1 PHE A 815     -31.444 -22.453 -57.487  1.00  2.80           C  
ATOM  12558  CE2 PHE A 815     -29.904 -22.914 -59.252  1.00  2.80           C  
ATOM  12559  CZ  PHE A 815     -30.937 -23.321 -58.426  1.00  2.80           C  
ATOM  12560  H   PHE A 815     -29.956 -19.690 -55.663  1.00  2.80           H  
ATOM  12561  HA  PHE A 815     -27.483 -20.074 -57.133  1.00  2.80           H  
ATOM  12562 1HB  PHE A 815     -30.148 -18.718 -57.756  1.00  2.80           H  
ATOM  12563 2HB  PHE A 815     -28.900 -19.061 -58.955  1.00  2.80           H  
ATOM  12564  HD1 PHE A 815     -31.325 -20.499 -56.622  1.00  2.80           H  
ATOM  12565  HD2 PHE A 815     -28.565 -21.314 -59.776  1.00  2.80           H  
ATOM  12566  HE1 PHE A 815     -32.259 -22.765 -56.834  1.00  2.80           H  
ATOM  12567  HE2 PHE A 815     -29.504 -23.598 -60.000  1.00  2.80           H  
ATOM  12568  HZ  PHE A 815     -31.350 -24.325 -58.521  1.00  2.80           H  
ATOM  12569  N   GLY A 816     -27.996 -17.272 -55.728  1.00  2.74           N  
ATOM  12570  CA  GLY A 816     -27.503 -15.934 -55.519  1.00  2.74           C  
ATOM  12571  C   GLY A 816     -26.241 -15.960 -54.680  1.00  2.74           C  
ATOM  12572  O   GLY A 816     -25.636 -17.009 -54.467  1.00  2.74           O  
ATOM  12573  H   GLY A 816     -28.574 -17.679 -54.995  1.00  2.74           H  
ATOM  12574 1HA  GLY A 816     -27.303 -15.458 -56.477  1.00  2.74           H  
ATOM  12575 2HA  GLY A 816     -28.269 -15.342 -55.022  1.00  2.74           H  
ATOM  12576  N   ALA A 817     -25.838 -14.776 -54.249  1.00  2.64           N  
ATOM  12577  CA  ALA A 817     -24.655 -14.412 -53.465  1.00  2.64           C  
ATOM  12578  C   ALA A 817     -23.217 -14.372 -54.110  1.00  2.64           C  
ATOM  12579  O   ALA A 817     -22.365 -13.733 -53.486  1.00  2.64           O  
ATOM  12580  CB  ALA A 817     -24.579 -15.349 -52.256  1.00  2.64           C  
ATOM  12581  H   ALA A 817     -26.471 -14.006 -54.450  1.00  2.64           H  
ATOM  12582  HA  ALA A 817     -24.849 -13.405 -53.094  1.00  2.64           H  
ATOM  12583 1HB  ALA A 817     -23.778 -15.015 -51.604  1.00  2.64           H  
ATOM  12584 2HB  ALA A 817     -25.526 -15.320 -51.716  1.00  2.64           H  
ATOM  12585 3HB  ALA A 817     -24.377 -16.360 -52.576  1.00  2.64           H  
ATOM  12586  N   GLY A 818     -22.836 -14.907 -55.313  1.00  2.50           N  
ATOM  12587  CA  GLY A 818     -23.442 -15.811 -56.314  1.00  2.50           C  
ATOM  12588  C   GLY A 818     -22.916 -17.234 -56.041  1.00  2.50           C  
ATOM  12589  O   GLY A 818     -22.134 -17.416 -55.100  1.00  2.50           O  
ATOM  12590  H   GLY A 818     -21.880 -14.645 -55.517  1.00  2.50           H  
ATOM  12591 1HA  GLY A 818     -24.506 -15.764 -56.378  1.00  2.50           H  
ATOM  12592 2HA  GLY A 818     -23.091 -15.504 -57.296  1.00  2.50           H  
ATOM  12593  N   PHE A 819     -23.200 -18.211 -56.918  1.00  2.30           N  
ATOM  12594  CA  PHE A 819     -22.635 -19.555 -56.677  1.00  2.30           C  
ATOM  12595  C   PHE A 819     -21.104 -19.474 -56.650  1.00  2.30           C  
ATOM  12596  O   PHE A 819     -20.454 -20.157 -55.868  1.00  2.30           O  
ATOM  12597  CB  PHE A 819     -23.051 -20.612 -57.730  1.00  2.30           C  
ATOM  12598  CG  PHE A 819     -24.362 -21.389 -57.525  1.00  2.30           C  
ATOM  12599  CD1 PHE A 819     -25.086 -21.862 -58.616  1.00  2.30           C  
ATOM  12600  CD2 PHE A 819     -24.829 -21.700 -56.266  1.00  2.30           C  
ATOM  12601  CE1 PHE A 819     -26.231 -22.620 -58.434  1.00  2.30           C  
ATOM  12602  CE2 PHE A 819     -25.982 -22.458 -56.097  1.00  2.30           C  
ATOM  12603  CZ  PHE A 819     -26.676 -22.913 -57.172  1.00  2.30           C  
ATOM  12604  H   PHE A 819     -23.839 -18.045 -57.683  1.00  2.30           H  
ATOM  12605  HA  PHE A 819     -22.975 -19.903 -55.702  1.00  2.30           H  
ATOM  12606 1HB  PHE A 819     -23.099 -20.138 -58.706  1.00  2.30           H  
ATOM  12607 2HB  PHE A 819     -22.289 -21.345 -57.785  1.00  2.30           H  
ATOM  12608  HD1 PHE A 819     -24.734 -21.644 -59.626  1.00  2.30           H  
ATOM  12609  HD2 PHE A 819     -24.281 -21.350 -55.393  1.00  2.30           H  
ATOM  12610  HE1 PHE A 819     -26.778 -22.987 -59.298  1.00  2.30           H  
ATOM  12611  HE2 PHE A 819     -26.333 -22.686 -55.094  1.00  2.30           H  
ATOM  12612  HZ  PHE A 819     -27.576 -23.508 -57.026  1.00  2.30           H  
ATOM  12613  N   PHE A 820     -20.539 -18.651 -57.535  1.00  2.08           N  
ATOM  12614  CA  PHE A 820     -19.095 -18.428 -57.634  1.00  2.08           C  
ATOM  12615  C   PHE A 820     -18.506 -17.877 -56.336  1.00  2.08           C  
ATOM  12616  O   PHE A 820     -17.442 -18.310 -55.889  1.00  2.08           O  
ATOM  12617  CB  PHE A 820     -18.749 -17.486 -58.774  1.00  2.08           C  
ATOM  12618  CG  PHE A 820     -17.275 -17.263 -58.877  1.00  2.08           C  
ATOM  12619  CD1 PHE A 820     -16.462 -18.223 -59.459  1.00  2.08           C  
ATOM  12620  CD2 PHE A 820     -16.695 -16.104 -58.388  1.00  2.08           C  
ATOM  12621  CE1 PHE A 820     -15.098 -18.030 -59.550  1.00  2.08           C  
ATOM  12622  CE2 PHE A 820     -15.332 -15.906 -58.478  1.00  2.08           C  
ATOM  12623  CZ  PHE A 820     -14.533 -16.871 -59.060  1.00  2.08           C  
ATOM  12624  H   PHE A 820     -21.148 -18.138 -58.152  1.00  2.08           H  
ATOM  12625  HA  PHE A 820     -18.619 -19.388 -57.836  1.00  2.08           H  
ATOM  12626 1HB  PHE A 820     -19.105 -17.896 -59.718  1.00  2.08           H  
ATOM  12627 2HB  PHE A 820     -19.234 -16.523 -58.620  1.00  2.08           H  
ATOM  12628  HD1 PHE A 820     -16.912 -19.137 -59.844  1.00  2.08           H  
ATOM  12629  HD2 PHE A 820     -17.328 -15.345 -57.926  1.00  2.08           H  
ATOM  12630  HE1 PHE A 820     -14.470 -18.792 -60.009  1.00  2.08           H  
ATOM  12631  HE2 PHE A 820     -14.888 -14.990 -58.089  1.00  2.08           H  
ATOM  12632  HZ  PHE A 820     -13.457 -16.718 -59.131  1.00  2.08           H  
ATOM  12633  N   SER A 821     -19.186 -16.887 -55.740  1.00  1.86           N  
ATOM  12634  CA  SER A 821     -18.717 -16.244 -54.506  1.00  1.86           C  
ATOM  12635  C   SER A 821     -18.516 -17.322 -53.460  1.00  1.86           C  
ATOM  12636  O   SER A 821     -17.594 -17.281 -52.643  1.00  1.86           O  
ATOM  12637  CB  SER A 821     -19.762 -15.308 -53.936  1.00  1.86           C  
ATOM  12638  OG  SER A 821     -20.070 -14.219 -54.770  1.00  1.86           O  
ATOM  12639  H   SER A 821     -20.063 -16.590 -56.141  1.00  1.86           H  
ATOM  12640  HA  SER A 821     -17.775 -15.728 -54.692  1.00  1.86           H  
ATOM  12641 1HB  SER A 821     -20.661 -15.875 -53.739  1.00  1.86           H  
ATOM  12642 2HB  SER A 821     -19.417 -14.937 -52.975  1.00  1.86           H  
ATOM  12643  HG  SER A 821     -20.796 -13.747 -54.280  1.00  1.86           H  
ATOM  12644  N   ASN A 822     -19.399 -18.307 -53.526  1.00  1.68           N  
ATOM  12645  CA  ASN A 822     -19.437 -19.445 -52.651  1.00  1.68           C  
ATOM  12646  C   ASN A 822     -18.943 -20.698 -53.368  1.00  1.68           C  
ATOM  12647  O   ASN A 822     -19.453 -21.800 -53.142  1.00  1.68           O  
ATOM  12648  CB  ASN A 822     -20.830 -19.605 -52.126  1.00  1.68           C  
ATOM  12649  CG  ASN A 822     -21.185 -18.454 -51.283  1.00  1.68           C  
ATOM  12650  OD1 ASN A 822     -20.730 -18.343 -50.137  1.00  1.68           O  
ATOM  12651  ND2 ASN A 822     -21.985 -17.582 -51.813  1.00  1.68           N  
ATOM  12652  H   ASN A 822     -20.136 -18.228 -54.231  1.00  1.68           H  
ATOM  12653  HA  ASN A 822     -18.763 -19.263 -51.815  1.00  1.68           H  
ATOM  12654 1HB  ASN A 822     -21.531 -19.669 -52.967  1.00  1.68           H  
ATOM  12655 2HB  ASN A 822     -20.911 -20.524 -51.547  1.00  1.68           H  
ATOM  12656 1HD2 ASN A 822     -22.266 -16.768 -51.303  1.00  1.68           H  
ATOM  12657 2HD2 ASN A 822     -22.320 -17.716 -52.759  1.00  1.68           H  
ATOM  12658  N   LYS A 823     -17.865 -20.540 -54.146  1.00  1.53           N  
ATOM  12659  CA  LYS A 823     -17.217 -21.628 -54.878  1.00  1.53           C  
ATOM  12660  C   LYS A 823     -16.821 -22.809 -54.002  1.00  1.53           C  
ATOM  12661  O   LYS A 823     -16.628 -23.919 -54.495  1.00  1.53           O  
ATOM  12662  CB  LYS A 823     -15.966 -21.110 -55.605  1.00  1.53           C  
ATOM  12663  CG  LYS A 823     -14.840 -20.645 -54.674  1.00  1.53           C  
ATOM  12664  CD  LYS A 823     -13.666 -20.075 -55.460  1.00  1.53           C  
ATOM  12665  CE  LYS A 823     -12.534 -19.653 -54.534  1.00  1.53           C  
ATOM  12666  NZ  LYS A 823     -11.394 -19.053 -55.285  1.00  1.53           N  
ATOM  12667  H   LYS A 823     -17.524 -19.594 -54.319  1.00  1.53           H  
ATOM  12668  HA  LYS A 823     -17.923 -21.987 -55.610  1.00  1.53           H  
ATOM  12669 1HB  LYS A 823     -15.563 -21.914 -56.218  1.00  1.53           H  
ATOM  12670 2HB  LYS A 823     -16.223 -20.306 -56.279  1.00  1.53           H  
ATOM  12671 1HG  LYS A 823     -15.226 -19.875 -54.003  1.00  1.53           H  
ATOM  12672 2HG  LYS A 823     -14.486 -21.481 -54.072  1.00  1.53           H  
ATOM  12673 1HD  LYS A 823     -13.295 -20.824 -56.159  1.00  1.53           H  
ATOM  12674 2HD  LYS A 823     -14.002 -19.204 -56.031  1.00  1.53           H  
ATOM  12675 1HE  LYS A 823     -12.913 -18.922 -53.818  1.00  1.53           H  
ATOM  12676 2HE  LYS A 823     -12.177 -20.526 -53.989  1.00  1.53           H  
ATOM  12677 1HZ  LYS A 823     -10.667 -18.789 -54.636  1.00  1.53           H  
ATOM  12678 2HZ  LYS A 823     -11.030 -19.729 -55.942  1.00  1.53           H  
ATOM  12679 3HZ  LYS A 823     -11.712 -18.236 -55.783  1.00  1.53           H  
ATOM  12680  N   TYR A 824     -16.715 -22.591 -52.700  1.00  1.43           N  
ATOM  12681  CA  TYR A 824     -16.343 -23.637 -51.769  1.00  1.43           C  
ATOM  12682  C   TYR A 824     -17.501 -24.624 -51.604  1.00  1.43           C  
ATOM  12683  O   TYR A 824     -17.292 -25.807 -51.314  1.00  1.43           O  
ATOM  12684  CB  TYR A 824     -15.970 -22.997 -50.454  1.00  1.43           C  
ATOM  12685  CG  TYR A 824     -14.773 -22.131 -50.603  1.00  1.43           C  
ATOM  12686  CD1 TYR A 824     -14.906 -20.760 -50.496  1.00  1.43           C  
ATOM  12687  CD2 TYR A 824     -13.545 -22.691 -50.873  1.00  1.43           C  
ATOM  12688  CE1 TYR A 824     -13.802 -19.952 -50.642  1.00  1.43           C  
ATOM  12689  CE2 TYR A 824     -12.441 -21.888 -51.019  1.00  1.43           C  
ATOM  12690  CZ  TYR A 824     -12.562 -20.524 -50.901  1.00  1.43           C  
ATOM  12691  OH  TYR A 824     -11.449 -19.723 -51.042  1.00  1.43           O  
ATOM  12692  H   TYR A 824     -16.891 -21.659 -52.358  1.00  1.43           H  
ATOM  12693  HA  TYR A 824     -15.486 -24.179 -52.168  1.00  1.43           H  
ATOM  12694 1HB  TYR A 824     -16.798 -22.393 -50.076  1.00  1.43           H  
ATOM  12695 2HB  TYR A 824     -15.751 -23.759 -49.719  1.00  1.43           H  
ATOM  12696  HD1 TYR A 824     -15.882 -20.318 -50.289  1.00  1.43           H  
ATOM  12697  HD2 TYR A 824     -13.449 -23.772 -50.968  1.00  1.43           H  
ATOM  12698  HE1 TYR A 824     -13.904 -18.870 -50.549  1.00  1.43           H  
ATOM  12699  HE2 TYR A 824     -11.469 -22.335 -51.226  1.00  1.43           H  
ATOM  12700  HH  TYR A 824     -10.662 -20.275 -51.064  1.00  1.43           H  
ATOM  12701  N   VAL A 825     -18.723 -24.131 -51.823  1.00  1.36           N  
ATOM  12702  CA  VAL A 825     -19.918 -24.945 -51.748  1.00  1.36           C  
ATOM  12703  C   VAL A 825     -19.987 -25.685 -53.049  1.00  1.36           C  
ATOM  12704  O   VAL A 825     -20.284 -26.873 -53.078  1.00  1.36           O  
ATOM  12705  CB  VAL A 825     -21.195 -24.138 -51.583  1.00  1.36           C  
ATOM  12706  CG1 VAL A 825     -22.353 -25.093 -51.613  1.00  1.36           C  
ATOM  12707  CG2 VAL A 825     -21.139 -23.361 -50.323  1.00  1.36           C  
ATOM  12708  H   VAL A 825     -18.832 -23.158 -52.089  1.00  1.36           H  
ATOM  12709  HA  VAL A 825     -19.832 -25.657 -50.930  1.00  1.36           H  
ATOM  12710  HB  VAL A 825     -21.305 -23.451 -52.423  1.00  1.36           H  
ATOM  12711 1HG1 VAL A 825     -23.283 -24.548 -51.500  1.00  1.36           H  
ATOM  12712 2HG1 VAL A 825     -22.350 -25.638 -52.551  1.00  1.36           H  
ATOM  12713 3HG1 VAL A 825     -22.233 -25.783 -50.798  1.00  1.36           H  
ATOM  12714 1HG2 VAL A 825     -22.047 -22.782 -50.208  1.00  1.36           H  
ATOM  12715 2HG2 VAL A 825     -21.040 -24.029 -49.479  1.00  1.36           H  
ATOM  12716 3HG2 VAL A 825     -20.283 -22.689 -50.361  1.00  1.36           H  
ATOM  12717  N   ILE A 826     -19.688 -24.977 -54.146  1.00  1.32           N  
ATOM  12718  CA  ILE A 826     -19.731 -25.636 -55.447  1.00  1.32           C  
ATOM  12719  C   ILE A 826     -18.761 -26.805 -55.379  1.00  1.32           C  
ATOM  12720  O   ILE A 826     -19.085 -27.910 -55.807  1.00  1.32           O  
ATOM  12721  CB  ILE A 826     -19.282 -24.757 -56.635  1.00  1.32           C  
ATOM  12722  CG1 ILE A 826     -20.229 -23.591 -56.944  1.00  1.32           C  
ATOM  12723  CG2 ILE A 826     -19.160 -25.643 -57.849  1.00  1.32           C  
ATOM  12724  CD1 ILE A 826     -19.604 -22.616 -57.967  1.00  1.32           C  
ATOM  12725  H   ILE A 826     -19.455 -23.986 -54.047  1.00  1.32           H  
ATOM  12726  HA  ILE A 826     -20.728 -26.021 -55.629  1.00  1.32           H  
ATOM  12727  HB  ILE A 826     -18.309 -24.332 -56.417  1.00  1.32           H  
ATOM  12728 1HG1 ILE A 826     -21.162 -23.963 -57.346  1.00  1.32           H  
ATOM  12729 2HG1 ILE A 826     -20.436 -23.037 -56.019  1.00  1.32           H  
ATOM  12730 1HG2 ILE A 826     -18.805 -25.058 -58.694  1.00  1.32           H  
ATOM  12731 2HG2 ILE A 826     -18.451 -26.436 -57.635  1.00  1.32           H  
ATOM  12732 3HG2 ILE A 826     -20.131 -26.077 -58.088  1.00  1.32           H  
ATOM  12733 1HD1 ILE A 826     -20.258 -21.804 -58.173  1.00  1.32           H  
ATOM  12734 2HD1 ILE A 826     -18.679 -22.217 -57.597  1.00  1.32           H  
ATOM  12735 3HD1 ILE A 826     -19.409 -23.155 -58.893  1.00  1.32           H  
ATOM  12736  N   GLY A 827     -17.579 -26.552 -54.806  1.00  1.30           N  
ATOM  12737  CA  GLY A 827     -16.570 -27.569 -54.593  1.00  1.30           C  
ATOM  12738  C   GLY A 827     -17.155 -28.747 -53.822  1.00  1.30           C  
ATOM  12739  O   GLY A 827     -17.109 -29.872 -54.308  1.00  1.30           O  
ATOM  12740  H   GLY A 827     -17.367 -25.602 -54.513  1.00  1.30           H  
ATOM  12741 1HA  GLY A 827     -16.178 -27.906 -55.551  1.00  1.30           H  
ATOM  12742 2HA  GLY A 827     -15.742 -27.135 -54.032  1.00  1.30           H  
ATOM  12743  N   ALA A 828     -17.745 -28.498 -52.644  1.00  1.28           N  
ATOM  12744  CA  ALA A 828     -18.327 -29.580 -51.841  1.00  1.28           C  
ATOM  12745  C   ALA A 828     -19.379 -30.369 -52.620  1.00  1.28           C  
ATOM  12746  O   ALA A 828     -19.451 -31.600 -52.526  1.00  1.28           O  
ATOM  12747  CB  ALA A 828     -18.972 -28.989 -50.602  1.00  1.28           C  
ATOM  12748  H   ALA A 828     -17.756 -27.544 -52.278  1.00  1.28           H  
ATOM  12749  HA  ALA A 828     -17.532 -30.264 -51.554  1.00  1.28           H  
ATOM  12750 1HB  ALA A 828     -19.402 -29.757 -49.987  1.00  1.28           H  
ATOM  12751 2HB  ALA A 828     -18.215 -28.457 -50.041  1.00  1.28           H  
ATOM  12752 3HB  ALA A 828     -19.759 -28.299 -50.904  1.00  1.28           H  
ATOM  12753  N   VAL A 829     -20.181 -29.669 -53.411  1.00  1.27           N  
ATOM  12754  CA  VAL A 829     -21.193 -30.311 -54.225  1.00  1.27           C  
ATOM  12755  C   VAL A 829     -20.594 -31.197 -55.301  1.00  1.27           C  
ATOM  12756  O   VAL A 829     -20.966 -32.368 -55.431  1.00  1.27           O  
ATOM  12757  CB  VAL A 829     -22.117 -29.235 -54.818  1.00  1.27           C  
ATOM  12758  CG1 VAL A 829     -23.022 -29.804 -55.882  1.00  1.27           C  
ATOM  12759  CG2 VAL A 829     -22.982 -28.657 -53.657  1.00  1.27           C  
ATOM  12760  H   VAL A 829     -20.089 -28.655 -53.442  1.00  1.27           H  
ATOM  12761  HA  VAL A 829     -21.787 -30.928 -53.569  1.00  1.27           H  
ATOM  12762  HB  VAL A 829     -21.516 -28.447 -55.262  1.00  1.27           H  
ATOM  12763 1HG1 VAL A 829     -23.657 -29.027 -56.271  1.00  1.27           H  
ATOM  12764 2HG1 VAL A 829     -22.404 -30.200 -56.687  1.00  1.27           H  
ATOM  12765 3HG1 VAL A 829     -23.623 -30.572 -55.499  1.00  1.27           H  
ATOM  12766 1HG2 VAL A 829     -23.633 -27.885 -54.033  1.00  1.27           H  
ATOM  12767 2HG2 VAL A 829     -23.582 -29.451 -53.219  1.00  1.27           H  
ATOM  12768 3HG2 VAL A 829     -22.337 -28.238 -52.893  1.00  1.27           H  
ATOM  12769  N   LEU A 830     -19.623 -30.673 -56.038  1.00  1.27           N  
ATOM  12770  CA  LEU A 830     -19.013 -31.461 -57.082  1.00  1.27           C  
ATOM  12771  C   LEU A 830     -18.252 -32.634 -56.496  1.00  1.27           C  
ATOM  12772  O   LEU A 830     -18.302 -33.731 -57.045  1.00  1.27           O  
ATOM  12773  CB  LEU A 830     -18.088 -30.597 -57.930  1.00  1.27           C  
ATOM  12774  CG  LEU A 830     -18.802 -29.536 -58.767  1.00  1.27           C  
ATOM  12775  CD1 LEU A 830     -17.765 -28.675 -59.463  1.00  1.27           C  
ATOM  12776  CD2 LEU A 830     -19.742 -30.211 -59.749  1.00  1.27           C  
ATOM  12777  H   LEU A 830     -19.330 -29.710 -55.882  1.00  1.27           H  
ATOM  12778  HA  LEU A 830     -19.801 -31.848 -57.723  1.00  1.27           H  
ATOM  12779 1HB  LEU A 830     -17.401 -30.077 -57.257  1.00  1.27           H  
ATOM  12780 2HB  LEU A 830     -17.512 -31.235 -58.595  1.00  1.27           H  
ATOM  12781  HG  LEU A 830     -19.384 -28.891 -58.112  1.00  1.27           H  
ATOM  12782 1HD1 LEU A 830     -18.266 -27.903 -60.047  1.00  1.27           H  
ATOM  12783 2HD1 LEU A 830     -17.125 -28.208 -58.715  1.00  1.27           H  
ATOM  12784 3HD1 LEU A 830     -17.161 -29.294 -60.123  1.00  1.27           H  
ATOM  12785 1HD2 LEU A 830     -20.259 -29.451 -60.336  1.00  1.27           H  
ATOM  12786 2HD2 LEU A 830     -19.174 -30.861 -60.415  1.00  1.27           H  
ATOM  12787 3HD2 LEU A 830     -20.472 -30.801 -59.199  1.00  1.27           H  
ATOM  12788  N   LEU A 831     -17.583 -32.438 -55.360  1.00  1.29           N  
ATOM  12789  CA  LEU A 831     -16.832 -33.525 -54.754  1.00  1.29           C  
ATOM  12790  C   LEU A 831     -17.753 -34.647 -54.353  1.00  1.29           C  
ATOM  12791  O   LEU A 831     -17.438 -35.815 -54.572  1.00  1.29           O  
ATOM  12792  CB  LEU A 831     -16.073 -33.028 -53.530  1.00  1.29           C  
ATOM  12793  CG  LEU A 831     -14.903 -32.102 -53.820  1.00  1.29           C  
ATOM  12794  CD1 LEU A 831     -14.409 -31.498 -52.521  1.00  1.29           C  
ATOM  12795  CD2 LEU A 831     -13.815 -32.896 -54.501  1.00  1.29           C  
ATOM  12796  H   LEU A 831     -17.569 -31.516 -54.927  1.00  1.29           H  
ATOM  12797  HA  LEU A 831     -16.120 -33.902 -55.485  1.00  1.29           H  
ATOM  12798 1HB  LEU A 831     -16.774 -32.477 -52.903  1.00  1.29           H  
ATOM  12799 2HB  LEU A 831     -15.708 -33.884 -52.966  1.00  1.29           H  
ATOM  12800  HG  LEU A 831     -15.214 -31.305 -54.476  1.00  1.29           H  
ATOM  12801 1HD1 LEU A 831     -13.572 -30.833 -52.726  1.00  1.29           H  
ATOM  12802 2HD1 LEU A 831     -15.216 -30.931 -52.064  1.00  1.29           H  
ATOM  12803 3HD1 LEU A 831     -14.089 -32.289 -51.848  1.00  1.29           H  
ATOM  12804 1HD2 LEU A 831     -12.971 -32.241 -54.717  1.00  1.29           H  
ATOM  12805 2HD2 LEU A 831     -13.492 -33.703 -53.845  1.00  1.29           H  
ATOM  12806 3HD2 LEU A 831     -14.200 -33.313 -55.432  1.00  1.29           H  
ATOM  12807  N   CYS A 832     -18.922 -34.313 -53.817  1.00  1.32           N  
ATOM  12808  CA  CYS A 832     -19.829 -35.365 -53.421  1.00  1.32           C  
ATOM  12809  C   CYS A 832     -20.324 -36.104 -54.662  1.00  1.32           C  
ATOM  12810  O   CYS A 832     -20.436 -37.333 -54.654  1.00  1.32           O  
ATOM  12811  CB  CYS A 832     -21.003 -34.826 -52.650  1.00  1.32           C  
ATOM  12812  SG  CYS A 832     -21.919 -36.110 -51.876  1.00  1.32           S  
ATOM  12813  H   CYS A 832     -19.162 -33.335 -53.634  1.00  1.32           H  
ATOM  12814  HA  CYS A 832     -19.296 -36.064 -52.783  1.00  1.32           H  
ATOM  12815 1HB  CYS A 832     -20.694 -34.105 -51.905  1.00  1.32           H  
ATOM  12816 2HB  CYS A 832     -21.664 -34.314 -53.341  1.00  1.32           H  
ATOM  12817  HG  CYS A 832     -23.051 -35.405 -51.760  1.00  1.32           H  
ATOM  12818  N   PHE A 833     -20.613 -35.359 -55.739  1.00  1.37           N  
ATOM  12819  CA  PHE A 833     -21.071 -35.976 -56.981  1.00  1.37           C  
ATOM  12820  C   PHE A 833     -19.984 -36.910 -57.540  1.00  1.37           C  
ATOM  12821  O   PHE A 833     -20.290 -38.007 -58.021  1.00  1.37           O  
ATOM  12822  CB  PHE A 833     -21.440 -34.912 -58.016  1.00  1.37           C  
ATOM  12823  CG  PHE A 833     -22.736 -34.153 -57.724  1.00  1.37           C  
ATOM  12824  CD1 PHE A 833     -23.738 -34.698 -56.931  1.00  1.37           C  
ATOM  12825  CD2 PHE A 833     -22.947 -32.893 -58.262  1.00  1.37           C  
ATOM  12826  CE1 PHE A 833     -24.919 -33.993 -56.692  1.00  1.37           C  
ATOM  12827  CE2 PHE A 833     -24.119 -32.199 -58.019  1.00  1.37           C  
ATOM  12828  CZ  PHE A 833     -25.103 -32.752 -57.232  1.00  1.37           C  
ATOM  12829  H   PHE A 833     -20.531 -34.341 -55.687  1.00  1.37           H  
ATOM  12830  HA  PHE A 833     -21.959 -36.570 -56.764  1.00  1.37           H  
ATOM  12831 1HB  PHE A 833     -20.634 -34.187 -58.084  1.00  1.37           H  
ATOM  12832 2HB  PHE A 833     -21.533 -35.379 -58.993  1.00  1.37           H  
ATOM  12833  HD1 PHE A 833     -23.593 -35.687 -56.495  1.00  1.37           H  
ATOM  12834  HD2 PHE A 833     -22.175 -32.451 -58.886  1.00  1.37           H  
ATOM  12835  HE1 PHE A 833     -25.696 -34.424 -56.072  1.00  1.37           H  
ATOM  12836  HE2 PHE A 833     -24.262 -31.209 -58.450  1.00  1.37           H  
ATOM  12837  HZ  PHE A 833     -26.022 -32.206 -57.038  1.00  1.37           H  
ATOM  12838  N   VAL A 834     -18.715 -36.488 -57.443  1.00  1.42           N  
ATOM  12839  CA  VAL A 834     -17.595 -37.318 -57.872  1.00  1.42           C  
ATOM  12840  C   VAL A 834     -17.518 -38.578 -57.040  1.00  1.42           C  
ATOM  12841  O   VAL A 834     -17.368 -39.672 -57.595  1.00  1.42           O  
ATOM  12842  CB  VAL A 834     -16.254 -36.570 -57.777  1.00  1.42           C  
ATOM  12843  CG1 VAL A 834     -15.107 -37.546 -57.994  1.00  1.42           C  
ATOM  12844  CG2 VAL A 834     -16.195 -35.485 -58.850  1.00  1.42           C  
ATOM  12845  H   VAL A 834     -18.528 -35.559 -57.068  1.00  1.42           H  
ATOM  12846  HA  VAL A 834     -17.756 -37.597 -58.912  1.00  1.42           H  
ATOM  12847  HB  VAL A 834     -16.155 -36.129 -56.787  1.00  1.42           H  
ATOM  12848 1HG1 VAL A 834     -14.160 -37.016 -57.922  1.00  1.42           H  
ATOM  12849 2HG1 VAL A 834     -15.148 -38.319 -57.229  1.00  1.42           H  
ATOM  12850 3HG1 VAL A 834     -15.196 -38.003 -58.977  1.00  1.42           H  
ATOM  12851 1HG2 VAL A 834     -15.246 -34.958 -58.781  1.00  1.42           H  
ATOM  12852 2HG2 VAL A 834     -16.285 -35.948 -59.831  1.00  1.42           H  
ATOM  12853 3HG2 VAL A 834     -17.002 -34.787 -58.715  1.00  1.42           H  
ATOM  12854  N   LEU A 835     -17.665 -38.444 -55.719  1.00  1.49           N  
ATOM  12855  CA  LEU A 835     -17.628 -39.605 -54.855  1.00  1.49           C  
ATOM  12856  C   LEU A 835     -18.749 -40.539 -55.247  1.00  1.49           C  
ATOM  12857  O   LEU A 835     -18.537 -41.747 -55.325  1.00  1.49           O  
ATOM  12858  CB  LEU A 835     -17.721 -39.177 -53.391  1.00  1.49           C  
ATOM  12859  CG  LEU A 835     -16.469 -38.459 -52.878  1.00  1.49           C  
ATOM  12860  CD1 LEU A 835     -16.731 -37.890 -51.503  1.00  1.49           C  
ATOM  12861  CD2 LEU A 835     -15.320 -39.448 -52.856  1.00  1.49           C  
ATOM  12862  H   LEU A 835     -17.778 -37.513 -55.314  1.00  1.49           H  
ATOM  12863  HA  LEU A 835     -16.681 -40.117 -54.999  1.00  1.49           H  
ATOM  12864 1HB  LEU A 835     -18.563 -38.499 -53.277  1.00  1.49           H  
ATOM  12865 2HB  LEU A 835     -17.893 -40.053 -52.768  1.00  1.49           H  
ATOM  12866  HG  LEU A 835     -16.217 -37.640 -53.540  1.00  1.49           H  
ATOM  12867 1HD1 LEU A 835     -15.843 -37.372 -51.142  1.00  1.49           H  
ATOM  12868 2HD1 LEU A 835     -17.553 -37.191 -51.571  1.00  1.49           H  
ATOM  12869 3HD1 LEU A 835     -16.984 -38.695 -50.822  1.00  1.49           H  
ATOM  12870 1HD2 LEU A 835     -14.416 -38.952 -52.502  1.00  1.49           H  
ATOM  12871 2HD2 LEU A 835     -15.565 -40.274 -52.190  1.00  1.49           H  
ATOM  12872 3HD2 LEU A 835     -15.152 -39.830 -53.857  1.00  1.49           H  
ATOM  12873  N   TYR A 836     -19.917 -39.996 -55.575  1.00  1.55           N  
ATOM  12874  CA  TYR A 836     -20.972 -40.856 -56.062  1.00  1.55           C  
ATOM  12875  C   TYR A 836     -20.564 -41.628 -57.300  1.00  1.55           C  
ATOM  12876  O   TYR A 836     -20.726 -42.850 -57.335  1.00  1.55           O  
ATOM  12877  CB  TYR A 836     -22.283 -40.129 -56.312  1.00  1.55           C  
ATOM  12878  CG  TYR A 836     -23.102 -40.976 -57.192  1.00  1.55           C  
ATOM  12879  CD1 TYR A 836     -23.653 -42.150 -56.750  1.00  1.55           C  
ATOM  12880  CD2 TYR A 836     -23.266 -40.570 -58.506  1.00  1.55           C  
ATOM  12881  CE1 TYR A 836     -24.343 -42.928 -57.644  1.00  1.55           C  
ATOM  12882  CE2 TYR A 836     -23.966 -41.338 -59.382  1.00  1.55           C  
ATOM  12883  CZ  TYR A 836     -24.501 -42.510 -58.964  1.00  1.55           C  
ATOM  12884  OH  TYR A 836     -25.176 -43.284 -59.851  1.00  1.55           O  
ATOM  12885  H   TYR A 836     -20.070 -38.993 -55.471  1.00  1.55           H  
ATOM  12886  HA  TYR A 836     -21.174 -41.593 -55.285  1.00  1.55           H  
ATOM  12887 1HB  TYR A 836     -22.812 -39.970 -55.386  1.00  1.55           H  
ATOM  12888 2HB  TYR A 836     -22.115 -39.173 -56.786  1.00  1.55           H  
ATOM  12889  HD1 TYR A 836     -23.517 -42.480 -55.714  1.00  1.55           H  
ATOM  12890  HD2 TYR A 836     -22.816 -39.633 -58.839  1.00  1.55           H  
ATOM  12891  HE1 TYR A 836     -24.752 -43.874 -57.324  1.00  1.55           H  
ATOM  12892  HE2 TYR A 836     -24.083 -41.019 -60.417  1.00  1.55           H  
ATOM  12893  HH  TYR A 836     -24.983 -42.993 -60.742  1.00  1.55           H  
ATOM  12894  N   GLY A 837     -20.025 -40.958 -58.321  1.00  1.61           N  
ATOM  12895  CA  GLY A 837     -19.644 -41.695 -59.518  1.00  1.61           C  
ATOM  12896  C   GLY A 837     -18.656 -42.817 -59.158  1.00  1.61           C  
ATOM  12897  O   GLY A 837     -18.768 -43.949 -59.642  1.00  1.61           O  
ATOM  12898  H   GLY A 837     -19.907 -39.944 -58.256  1.00  1.61           H  
ATOM  12899 1HA  GLY A 837     -20.530 -42.116 -59.987  1.00  1.61           H  
ATOM  12900 2HA  GLY A 837     -19.181 -41.014 -60.231  1.00  1.61           H  
ATOM  12901  N   ILE A 838     -17.760 -42.528 -58.220  1.00  1.67           N  
ATOM  12902  CA  ILE A 838     -16.791 -43.506 -57.770  1.00  1.67           C  
ATOM  12903  C   ILE A 838     -17.461 -44.734 -57.173  1.00  1.67           C  
ATOM  12904  O   ILE A 838     -17.024 -45.844 -57.441  1.00  1.67           O  
ATOM  12905  CB  ILE A 838     -15.774 -42.897 -56.804  1.00  1.67           C  
ATOM  12906  CG1 ILE A 838     -14.867 -41.921 -57.571  1.00  1.67           C  
ATOM  12907  CG2 ILE A 838     -14.976 -43.994 -56.140  1.00  1.67           C  
ATOM  12908  CD1 ILE A 838     -14.016 -41.049 -56.687  1.00  1.67           C  
ATOM  12909  H   ILE A 838     -17.726 -41.579 -57.844  1.00  1.67           H  
ATOM  12910  HA  ILE A 838     -16.235 -43.833 -58.638  1.00  1.67           H  
ATOM  12911  HB  ILE A 838     -16.285 -42.327 -56.048  1.00  1.67           H  
ATOM  12912 1HG1 ILE A 838     -14.214 -42.497 -58.223  1.00  1.67           H  
ATOM  12913 2HG1 ILE A 838     -15.490 -41.276 -58.191  1.00  1.67           H  
ATOM  12914 1HG2 ILE A 838     -14.260 -43.555 -55.446  1.00  1.67           H  
ATOM  12915 2HG2 ILE A 838     -15.656 -44.641 -55.591  1.00  1.67           H  
ATOM  12916 3HG2 ILE A 838     -14.448 -44.573 -56.894  1.00  1.67           H  
ATOM  12917 1HD1 ILE A 838     -13.407 -40.394 -57.307  1.00  1.67           H  
ATOM  12918 2HD1 ILE A 838     -14.654 -40.455 -56.056  1.00  1.67           H  
ATOM  12919 3HD1 ILE A 838     -13.371 -41.672 -56.072  1.00  1.67           H  
ATOM  12920  N   THR A 839     -18.546 -44.561 -56.407  1.00  1.76           N  
ATOM  12921  CA  THR A 839     -19.230 -45.704 -55.777  1.00  1.76           C  
ATOM  12922  C   THR A 839     -19.921 -46.623 -56.795  1.00  1.76           C  
ATOM  12923  O   THR A 839     -20.375 -47.715 -56.440  1.00  1.76           O  
ATOM  12924  CB  THR A 839     -20.324 -45.261 -54.779  1.00  1.76           C  
ATOM  12925  OG1 THR A 839     -21.362 -44.558 -55.468  1.00  1.76           O  
ATOM  12926  CG2 THR A 839     -19.751 -44.353 -53.737  1.00  1.76           C  
ATOM  12927  H   THR A 839     -18.868 -43.607 -56.223  1.00  1.76           H  
ATOM  12928  HA  THR A 839     -18.489 -46.292 -55.243  1.00  1.76           H  
ATOM  12929  HB  THR A 839     -20.740 -46.145 -54.292  1.00  1.76           H  
ATOM  12930  HG1 THR A 839     -20.980 -44.045 -56.204  1.00  1.76           H  
ATOM  12931 1HG2 THR A 839     -20.520 -44.054 -53.035  1.00  1.76           H  
ATOM  12932 2HG2 THR A 839     -18.973 -44.842 -53.220  1.00  1.76           H  
ATOM  12933 3HG2 THR A 839     -19.363 -43.505 -54.201  1.00  1.76           H  
ATOM  12934  N   VAL A 840     -20.033 -46.173 -58.046  1.00  1.88           N  
ATOM  12935  CA  VAL A 840     -20.633 -46.952 -59.110  1.00  1.88           C  
ATOM  12936  C   VAL A 840     -19.540 -47.818 -59.745  1.00  1.88           C  
ATOM  12937  O   VAL A 840     -19.794 -48.969 -60.133  1.00  1.88           O  
ATOM  12938  CB  VAL A 840     -21.296 -46.041 -60.165  1.00  1.88           C  
ATOM  12939  CG1 VAL A 840     -21.844 -46.881 -61.307  1.00  1.88           C  
ATOM  12940  CG2 VAL A 840     -22.389 -45.224 -59.513  1.00  1.88           C  
ATOM  12941  H   VAL A 840     -19.649 -45.263 -58.293  1.00  1.88           H  
ATOM  12942  HA  VAL A 840     -21.395 -47.603 -58.683  1.00  1.88           H  
ATOM  12943  HB  VAL A 840     -20.548 -45.375 -60.583  1.00  1.88           H  
ATOM  12944 1HG1 VAL A 840     -22.296 -46.227 -62.055  1.00  1.88           H  
ATOM  12945 2HG1 VAL A 840     -21.030 -47.446 -61.760  1.00  1.88           H  
ATOM  12946 3HG1 VAL A 840     -22.593 -47.559 -60.917  1.00  1.88           H  
ATOM  12947 1HG2 VAL A 840     -22.842 -44.575 -60.257  1.00  1.88           H  
ATOM  12948 2HG2 VAL A 840     -23.147 -45.880 -59.093  1.00  1.88           H  
ATOM  12949 3HG2 VAL A 840     -21.958 -44.616 -58.716  1.00  1.88           H  
ATOM  12950  N   LEU A 841     -18.326 -47.256 -59.844  1.00  2.01           N  
ATOM  12951  CA  LEU A 841     -17.197 -47.952 -60.460  1.00  2.01           C  
ATOM  12952  C   LEU A 841     -16.924 -49.287 -59.729  1.00  2.01           C  
ATOM  12953  O   LEU A 841     -16.945 -49.321 -58.499  1.00  2.01           O  
ATOM  12954  CB  LEU A 841     -15.937 -47.083 -60.385  1.00  2.01           C  
ATOM  12955  CG  LEU A 841     -15.985 -45.801 -61.190  1.00  2.01           C  
ATOM  12956  CD1 LEU A 841     -14.706 -45.010 -60.940  1.00  2.01           C  
ATOM  12957  CD2 LEU A 841     -16.171 -46.137 -62.659  1.00  2.01           C  
ATOM  12958  H   LEU A 841     -18.210 -46.292 -59.513  1.00  2.01           H  
ATOM  12959  HA  LEU A 841     -17.454 -48.099 -61.494  1.00  2.01           H  
ATOM  12960 1HB  LEU A 841     -15.763 -46.812 -59.349  1.00  2.01           H  
ATOM  12961 2HB  LEU A 841     -15.083 -47.658 -60.732  1.00  2.01           H  
ATOM  12962  HG  LEU A 841     -16.826 -45.196 -60.850  1.00  2.01           H  
ATOM  12963 1HD1 LEU A 841     -14.741 -44.076 -61.498  1.00  2.01           H  
ATOM  12964 2HD1 LEU A 841     -14.609 -44.795 -59.881  1.00  2.01           H  
ATOM  12965 3HD1 LEU A 841     -13.849 -45.596 -61.265  1.00  2.01           H  
ATOM  12966 1HD2 LEU A 841     -16.218 -45.214 -63.239  1.00  2.01           H  
ATOM  12967 2HD2 LEU A 841     -15.335 -46.744 -63.008  1.00  2.01           H  
ATOM  12968 3HD2 LEU A 841     -17.101 -46.693 -62.786  1.00  2.01           H  
ATOM  12969  N   PRO A 842     -16.563 -50.378 -60.453  1.00  2.15           N  
ATOM  12970  CA  PRO A 842     -16.346 -51.736 -59.941  1.00  2.15           C  
ATOM  12971  C   PRO A 842     -15.487 -51.891 -58.691  1.00  2.15           C  
ATOM  12972  O   PRO A 842     -15.754 -52.765 -57.871  1.00  2.15           O  
ATOM  12973  CB  PRO A 842     -15.608 -52.392 -61.116  1.00  2.15           C  
ATOM  12974  CG  PRO A 842     -16.131 -51.701 -62.333  1.00  2.15           C  
ATOM  12975  CD  PRO A 842     -16.295 -50.256 -61.920  1.00  2.15           C  
ATOM  12976  HA  PRO A 842     -17.314 -52.219 -59.788  1.00  2.15           H  
ATOM  12977 1HB  PRO A 842     -14.521 -52.273 -60.992  1.00  2.15           H  
ATOM  12978 2HB  PRO A 842     -15.806 -53.476 -61.120  1.00  2.15           H  
ATOM  12979 1HG  PRO A 842     -15.419 -51.825 -63.165  1.00  2.15           H  
ATOM  12980 2HG  PRO A 842     -17.069 -52.165 -62.653  1.00  2.15           H  
ATOM  12981 1HD  PRO A 842     -15.382 -49.674 -62.112  1.00  2.15           H  
ATOM  12982 2HD  PRO A 842     -17.157 -49.888 -62.475  1.00  2.15           H  
ATOM  12983  N   GLY A 843     -14.454 -51.073 -58.524  1.00  2.26           N  
ATOM  12984  CA  GLY A 843     -13.615 -51.219 -57.336  1.00  2.26           C  
ATOM  12985  C   GLY A 843     -14.377 -50.853 -56.069  1.00  2.26           C  
ATOM  12986  O   GLY A 843     -14.619 -51.679 -55.189  1.00  2.26           O  
ATOM  12987  H   GLY A 843     -14.248 -50.358 -59.203  1.00  2.26           H  
ATOM  12988 1HA  GLY A 843     -13.257 -52.246 -57.267  1.00  2.26           H  
ATOM  12989 2HA  GLY A 843     -12.738 -50.579 -57.433  1.00  2.26           H  
ATOM  12990  N   ALA A 844     -14.781 -49.590 -56.004  1.00  2.34           N  
ATOM  12991  CA  ALA A 844     -15.519 -49.031 -54.881  1.00  2.34           C  
ATOM  12992  C   ALA A 844     -16.844 -49.721 -54.668  1.00  2.34           C  
ATOM  12993  O   ALA A 844     -17.290 -49.913 -53.537  1.00  2.34           O  
ATOM  12994  CB  ALA A 844     -15.773 -47.579 -55.118  1.00  2.34           C  
ATOM  12995  H   ALA A 844     -14.565 -48.981 -56.781  1.00  2.34           H  
ATOM  12996  HA  ALA A 844     -14.915 -49.165 -53.989  1.00  2.34           H  
ATOM  12997 1HB  ALA A 844     -16.298 -47.152 -54.292  1.00  2.34           H  
ATOM  12998 2HB  ALA A 844     -14.833 -47.052 -55.263  1.00  2.34           H  
ATOM  12999 3HB  ALA A 844     -16.370 -47.512 -56.001  1.00  2.34           H  
ATOM  13000  N   ARG A 845     -17.441 -50.169 -55.757  1.00  2.36           N  
ATOM  13001  CA  ARG A 845     -18.716 -50.847 -55.739  1.00  2.36           C  
ATOM  13002  C   ARG A 845     -18.739 -51.940 -54.660  1.00  2.36           C  
ATOM  13003  O   ARG A 845     -19.770 -52.169 -54.009  1.00  2.36           O  
ATOM  13004  CB  ARG A 845     -18.967 -51.437 -57.110  1.00  2.36           C  
ATOM  13005  CG  ARG A 845     -20.264 -52.037 -57.310  1.00  2.36           C  
ATOM  13006  CD  ARG A 845     -20.378 -52.692 -58.642  1.00  2.36           C  
ATOM  13007  NE  ARG A 845     -20.144 -51.763 -59.734  1.00  2.36           N  
ATOM  13008  CZ  ARG A 845     -19.894 -52.118 -60.994  1.00  2.36           C  
ATOM  13009  NH1 ARG A 845     -19.866 -53.380 -61.349  1.00  2.36           N  
ATOM  13010  NH2 ARG A 845     -19.673 -51.174 -61.859  1.00  2.36           N  
ATOM  13011  H   ARG A 845     -17.027 -49.985 -56.673  1.00  2.36           H  
ATOM  13012  HA  ARG A 845     -19.496 -50.113 -55.525  1.00  2.36           H  
ATOM  13013 1HB  ARG A 845     -18.875 -50.657 -57.856  1.00  2.36           H  
ATOM  13014 2HB  ARG A 845     -18.219 -52.189 -57.324  1.00  2.36           H  
ATOM  13015 1HG  ARG A 845     -20.370 -52.785 -56.541  1.00  2.36           H  
ATOM  13016 2HG  ARG A 845     -21.044 -51.286 -57.223  1.00  2.36           H  
ATOM  13017 1HD  ARG A 845     -19.641 -53.489 -58.710  1.00  2.36           H  
ATOM  13018 2HD  ARG A 845     -21.379 -53.109 -58.760  1.00  2.36           H  
ATOM  13019  HE  ARG A 845     -20.134 -50.748 -59.545  1.00  2.36           H  
ATOM  13020 1HH1 ARG A 845     -20.036 -54.100 -60.661  1.00  2.36           H  
ATOM  13021 2HH1 ARG A 845     -19.675 -53.628 -62.309  1.00  2.36           H  
ATOM  13022 1HH2 ARG A 845     -19.704 -50.202 -61.515  1.00  2.36           H  
ATOM  13023 2HH2 ARG A 845     -19.482 -51.389 -62.823  1.00  2.36           H  
ATOM  13024  N   GLU A 846     -17.617 -52.658 -54.473  1.00  2.30           N  
ATOM  13025  CA  GLU A 846     -17.585 -53.712 -53.461  1.00  2.30           C  
ATOM  13026  C   GLU A 846     -17.731 -53.148 -52.033  1.00  2.30           C  
ATOM  13027  O   GLU A 846     -18.369 -53.763 -51.180  1.00  2.30           O  
ATOM  13028  CB  GLU A 846     -16.304 -54.548 -53.560  1.00  2.30           C  
ATOM  13029  CG  GLU A 846     -16.216 -55.436 -54.811  1.00  2.30           C  
ATOM  13030  CD  GLU A 846     -14.972 -56.324 -54.843  1.00  2.30           C  
ATOM  13031  OE1 GLU A 846     -14.131 -56.183 -53.985  1.00  2.30           O  
ATOM  13032  OE2 GLU A 846     -14.884 -57.157 -55.719  1.00  2.30           O  
ATOM  13033  H   GLU A 846     -16.761 -52.428 -54.987  1.00  2.30           H  
ATOM  13034  HA  GLU A 846     -18.427 -54.377 -53.645  1.00  2.30           H  
ATOM  13035 1HB  GLU A 846     -15.441 -53.879 -53.574  1.00  2.30           H  
ATOM  13036 2HB  GLU A 846     -16.211 -55.185 -52.682  1.00  2.30           H  
ATOM  13037 1HG  GLU A 846     -17.104 -56.065 -54.858  1.00  2.30           H  
ATOM  13038 2HG  GLU A 846     -16.216 -54.789 -55.694  1.00  2.30           H  
ATOM  13039  N   ILE A 847     -17.183 -51.953 -51.786  1.00  2.19           N  
ATOM  13040  CA  ILE A 847     -17.172 -51.307 -50.465  1.00  2.19           C  
ATOM  13041  C   ILE A 847     -18.577 -51.042 -49.986  1.00  2.19           C  
ATOM  13042  O   ILE A 847     -18.899 -51.189 -48.805  1.00  2.19           O  
ATOM  13043  CB  ILE A 847     -16.451 -49.947 -50.482  1.00  2.19           C  
ATOM  13044  CG1 ILE A 847     -14.980 -50.105 -50.719  1.00  2.19           C  
ATOM  13045  CG2 ILE A 847     -16.719 -49.211 -49.191  1.00  2.19           C  
ATOM  13046  CD1 ILE A 847     -14.307 -48.778 -50.996  1.00  2.19           C  
ATOM  13047  H   ILE A 847     -16.757 -51.453 -52.556  1.00  2.19           H  
ATOM  13048  HA  ILE A 847     -16.680 -51.968 -49.756  1.00  2.19           H  
ATOM  13049  HB  ILE A 847     -16.828 -49.358 -51.282  1.00  2.19           H  
ATOM  13050 1HG1 ILE A 847     -14.516 -50.568 -49.851  1.00  2.19           H  
ATOM  13051 2HG1 ILE A 847     -14.831 -50.753 -51.587  1.00  2.19           H  
ATOM  13052 1HG2 ILE A 847     -16.234 -48.237 -49.218  1.00  2.19           H  
ATOM  13053 2HG2 ILE A 847     -17.789 -49.075 -49.081  1.00  2.19           H  
ATOM  13054 3HG2 ILE A 847     -16.334 -49.786 -48.353  1.00  2.19           H  
ATOM  13055 1HD1 ILE A 847     -13.244 -48.935 -51.177  1.00  2.19           H  
ATOM  13056 2HD1 ILE A 847     -14.759 -48.315 -51.867  1.00  2.19           H  
ATOM  13057 3HD1 ILE A 847     -14.436 -48.122 -50.136  1.00  2.19           H  
ATOM  13058  N   PHE A 848     -19.415 -50.625 -50.918  1.00  2.06           N  
ATOM  13059  CA  PHE A 848     -20.782 -50.261 -50.593  1.00  2.06           C  
ATOM  13060  C   PHE A 848     -21.732 -51.421 -50.858  1.00  2.06           C  
ATOM  13061  O   PHE A 848     -22.953 -51.253 -50.834  1.00  2.06           O  
ATOM  13062  CB  PHE A 848     -21.161 -49.061 -51.445  1.00  2.06           C  
ATOM  13063  CG  PHE A 848     -20.218 -47.967 -51.181  1.00  2.06           C  
ATOM  13064  CD1 PHE A 848     -19.135 -47.837 -52.005  1.00  2.06           C  
ATOM  13065  CD2 PHE A 848     -20.346 -47.107 -50.127  1.00  2.06           C  
ATOM  13066  CE1 PHE A 848     -18.186 -46.884 -51.782  1.00  2.06           C  
ATOM  13067  CE2 PHE A 848     -19.390 -46.132 -49.924  1.00  2.06           C  
ATOM  13068  CZ  PHE A 848     -18.316 -46.030 -50.740  1.00  2.06           C  
ATOM  13069  H   PHE A 848     -19.049 -50.533 -51.870  1.00  2.06           H  
ATOM  13070  HA  PHE A 848     -20.836 -49.997 -49.536  1.00  2.06           H  
ATOM  13071 1HB  PHE A 848     -21.106 -49.322 -52.504  1.00  2.06           H  
ATOM  13072 2HB  PHE A 848     -22.171 -48.726 -51.218  1.00  2.06           H  
ATOM  13073  HD1 PHE A 848     -19.037 -48.523 -52.837  1.00  2.06           H  
ATOM  13074  HD2 PHE A 848     -21.198 -47.196 -49.453  1.00  2.06           H  
ATOM  13075  HE1 PHE A 848     -17.334 -46.805 -52.434  1.00  2.06           H  
ATOM  13076  HE2 PHE A 848     -19.476 -45.451 -49.115  1.00  2.06           H  
ATOM  13077  HZ  PHE A 848     -17.564 -45.263 -50.561  1.00  2.06           H  
ATOM  13078  N   SER A 849     -21.172 -52.601 -51.140  1.00  1.93           N  
ATOM  13079  CA  SER A 849     -21.945 -53.795 -51.431  1.00  1.93           C  
ATOM  13080  C   SER A 849     -23.034 -53.588 -52.484  1.00  1.93           C  
ATOM  13081  O   SER A 849     -24.168 -54.024 -52.282  1.00  1.93           O  
ATOM  13082  CB  SER A 849     -22.570 -54.339 -50.163  1.00  1.93           C  
ATOM  13083  OG  SER A 849     -21.586 -54.689 -49.221  1.00  1.93           O  
ATOM  13084  H   SER A 849     -20.159 -52.707 -51.131  1.00  1.93           H  
ATOM  13085  HA  SER A 849     -21.248 -54.544 -51.815  1.00  1.93           H  
ATOM  13086 1HB  SER A 849     -23.245 -53.601 -49.734  1.00  1.93           H  
ATOM  13087 2HB  SER A 849     -23.164 -55.217 -50.411  1.00  1.93           H  
ATOM  13088  HG  SER A 849     -20.914 -55.172 -49.708  1.00  1.93           H  
ATOM  13089  N   ILE A 850     -22.704 -52.942 -53.607  1.00  1.79           N  
ATOM  13090  CA  ILE A 850     -23.715 -52.723 -54.635  1.00  1.79           C  
ATOM  13091  C   ILE A 850     -23.538 -53.723 -55.791  1.00  1.79           C  
ATOM  13092  O   ILE A 850     -22.541 -53.661 -56.494  1.00  1.79           O  
ATOM  13093  CB  ILE A 850     -23.639 -51.288 -55.171  1.00  1.79           C  
ATOM  13094  CG1 ILE A 850     -23.868 -50.304 -54.027  1.00  1.79           C  
ATOM  13095  CG2 ILE A 850     -24.658 -51.120 -56.240  1.00  1.79           C  
ATOM  13096  CD1 ILE A 850     -23.621 -48.847 -54.357  1.00  1.79           C  
ATOM  13097  H   ILE A 850     -21.746 -52.605 -53.731  1.00  1.79           H  
ATOM  13098  HA  ILE A 850     -24.690 -52.811 -54.179  1.00  1.79           H  
ATOM  13099  HB  ILE A 850     -22.652 -51.098 -55.567  1.00  1.79           H  
ATOM  13100 1HG1 ILE A 850     -24.887 -50.410 -53.697  1.00  1.79           H  
ATOM  13101 2HG1 ILE A 850     -23.215 -50.572 -53.215  1.00  1.79           H  
ATOM  13102 1HG2 ILE A 850     -24.615 -50.107 -56.636  1.00  1.79           H  
ATOM  13103 2HG2 ILE A 850     -24.460 -51.820 -57.033  1.00  1.79           H  
ATOM  13104 3HG2 ILE A 850     -25.647 -51.311 -55.822  1.00  1.79           H  
ATOM  13105 1HD1 ILE A 850     -23.816 -48.238 -53.474  1.00  1.79           H  
ATOM  13106 2HD1 ILE A 850     -22.581 -48.708 -54.673  1.00  1.79           H  
ATOM  13107 3HD1 ILE A 850     -24.285 -48.537 -55.162  1.00  1.79           H  
ATOM  13108  N   PRO A 851     -24.466 -54.666 -56.023  1.00  1.65           N  
ATOM  13109  CA  PRO A 851     -24.391 -55.688 -57.060  1.00  1.65           C  
ATOM  13110  C   PRO A 851     -24.284 -55.210 -58.514  1.00  1.65           C  
ATOM  13111  O   PRO A 851     -23.842 -55.967 -59.377  1.00  1.65           O  
ATOM  13112  CB  PRO A 851     -25.699 -56.436 -56.882  1.00  1.65           C  
ATOM  13113  CG  PRO A 851     -26.124 -56.179 -55.467  1.00  1.65           C  
ATOM  13114  CD  PRO A 851     -25.687 -54.774 -55.182  1.00  1.65           C  
ATOM  13115  HA  PRO A 851     -23.541 -56.349 -56.823  1.00  1.65           H  
ATOM  13116 1HB  PRO A 851     -26.403 -56.067 -57.621  1.00  1.65           H  
ATOM  13117 2HB  PRO A 851     -25.557 -57.504 -57.103  1.00  1.65           H  
ATOM  13118 1HG  PRO A 851     -27.204 -56.320 -55.359  1.00  1.65           H  
ATOM  13119 2HG  PRO A 851     -25.646 -56.906 -54.802  1.00  1.65           H  
ATOM  13120 1HD  PRO A 851     -26.458 -54.035 -55.486  1.00  1.65           H  
ATOM  13121 2HD  PRO A 851     -25.471 -54.752 -54.123  1.00  1.65           H  
ATOM  13122  N   ALA A 852     -24.704 -53.977 -58.811  1.00  1.53           N  
ATOM  13123  CA  ALA A 852     -24.689 -53.532 -60.204  1.00  1.53           C  
ATOM  13124  C   ALA A 852     -24.589 -52.024 -60.379  1.00  1.53           C  
ATOM  13125  O   ALA A 852     -24.966 -51.242 -59.506  1.00  1.53           O  
ATOM  13126  CB  ALA A 852     -25.953 -54.010 -60.892  1.00  1.53           C  
ATOM  13127  H   ALA A 852     -25.042 -53.359 -58.092  1.00  1.53           H  
ATOM  13128  HA  ALA A 852     -23.820 -53.977 -60.686  1.00  1.53           H  
ATOM  13129 1HB  ALA A 852     -25.933 -53.714 -61.941  1.00  1.53           H  
ATOM  13130 2HB  ALA A 852     -26.028 -55.098 -60.824  1.00  1.53           H  
ATOM  13131 3HB  ALA A 852     -26.816 -53.561 -60.410  1.00  1.53           H  
ATOM  13132  N   SER A 853     -24.096 -51.635 -61.551  1.00  1.43           N  
ATOM  13133  CA  SER A 853     -24.011 -50.238 -61.955  1.00  1.43           C  
ATOM  13134  C   SER A 853     -25.337 -49.714 -62.478  1.00  1.43           C  
ATOM  13135  O   SER A 853     -26.246 -50.484 -62.779  1.00  1.43           O  
ATOM  13136  CB  SER A 853     -22.967 -50.072 -63.037  1.00  1.43           C  
ATOM  13137  OG  SER A 853     -23.365 -50.706 -64.218  1.00  1.43           O  
ATOM  13138  H   SER A 853     -23.788 -52.341 -62.205  1.00  1.43           H  
ATOM  13139  HA  SER A 853     -23.728 -49.647 -61.083  1.00  1.43           H  
ATOM  13140 1HB  SER A 853     -22.801 -49.016 -63.229  1.00  1.43           H  
ATOM  13141 2HB  SER A 853     -22.046 -50.487 -62.701  1.00  1.43           H  
ATOM  13142  HG  SER A 853     -24.141 -50.219 -64.528  1.00  1.43           H  
ATOM  13143  N   PHE A 854     -25.405 -48.402 -62.621  1.00  1.35           N  
ATOM  13144  CA  PHE A 854     -26.565 -47.693 -63.145  1.00  1.35           C  
ATOM  13145  C   PHE A 854     -26.690 -47.548 -64.641  1.00  1.35           C  
ATOM  13146  O   PHE A 854     -25.702 -47.286 -65.332  1.00  1.35           O  
ATOM  13147  CB  PHE A 854     -26.541 -46.268 -62.639  1.00  1.35           C  
ATOM  13148  CG  PHE A 854     -26.987 -46.051 -61.318  1.00  1.35           C  
ATOM  13149  CD1 PHE A 854     -26.179 -46.189 -60.233  1.00  1.35           C  
ATOM  13150  CD2 PHE A 854     -28.271 -45.625 -61.164  1.00  1.35           C  
ATOM  13151  CE1 PHE A 854     -26.683 -45.906 -59.002  1.00  1.35           C  
ATOM  13152  CE2 PHE A 854     -28.779 -45.339 -59.962  1.00  1.35           C  
ATOM  13153  CZ  PHE A 854     -27.991 -45.480 -58.881  1.00  1.35           C  
ATOM  13154  H   PHE A 854     -24.605 -47.853 -62.342  1.00  1.35           H  
ATOM  13155  HA  PHE A 854     -27.458 -48.204 -62.792  1.00  1.35           H  
ATOM  13156 1HB  PHE A 854     -25.524 -45.885 -62.710  1.00  1.35           H  
ATOM  13157 2HB  PHE A 854     -27.155 -45.653 -63.299  1.00  1.35           H  
ATOM  13158  HD1 PHE A 854     -25.147 -46.513 -60.357  1.00  1.35           H  
ATOM  13159  HD2 PHE A 854     -28.873 -45.512 -62.051  1.00  1.35           H  
ATOM  13160  HE1 PHE A 854     -26.052 -46.003 -58.117  1.00  1.35           H  
ATOM  13161  HE2 PHE A 854     -29.804 -44.987 -59.868  1.00  1.35           H  
ATOM  13162  HZ  PHE A 854     -28.379 -45.251 -57.926  1.00  1.35           H  
ATOM  13163  N   GLY A 855     -27.933 -47.606 -65.132  1.00  1.26           N  
ATOM  13164  CA  GLY A 855     -28.182 -47.208 -66.505  1.00  1.26           C  
ATOM  13165  C   GLY A 855     -28.458 -45.701 -66.479  1.00  1.26           C  
ATOM  13166  O   GLY A 855     -28.636 -45.120 -65.401  1.00  1.26           O  
ATOM  13167  H   GLY A 855     -28.722 -47.911 -64.546  1.00  1.26           H  
ATOM  13168 1HA  GLY A 855     -27.317 -47.431 -67.130  1.00  1.26           H  
ATOM  13169 2HA  GLY A 855     -29.041 -47.748 -66.900  1.00  1.26           H  
ATOM  13170  N   LEU A 856     -28.582 -45.072 -67.645  1.00  1.18           N  
ATOM  13171  CA  LEU A 856     -28.858 -43.634 -67.675  1.00  1.18           C  
ATOM  13172  C   LEU A 856     -30.231 -43.306 -67.105  1.00  1.18           C  
ATOM  13173  O   LEU A 856     -30.425 -42.275 -66.453  1.00  1.18           O  
ATOM  13174  CB  LEU A 856     -28.750 -43.111 -69.106  1.00  1.18           C  
ATOM  13175  CG  LEU A 856     -27.341 -43.121 -69.695  1.00  1.18           C  
ATOM  13176  CD1 LEU A 856     -27.406 -42.725 -71.162  1.00  1.18           C  
ATOM  13177  CD2 LEU A 856     -26.465 -42.164 -68.904  1.00  1.18           C  
ATOM  13178  H   LEU A 856     -28.444 -45.578 -68.509  1.00  1.18           H  
ATOM  13179  HA  LEU A 856     -28.109 -43.130 -67.064  1.00  1.18           H  
ATOM  13180 1HB  LEU A 856     -29.386 -43.716 -69.750  1.00  1.18           H  
ATOM  13181 2HB  LEU A 856     -29.115 -42.085 -69.131  1.00  1.18           H  
ATOM  13182  HG  LEU A 856     -26.925 -44.126 -69.633  1.00  1.18           H  
ATOM  13183 1HD1 LEU A 856     -26.403 -42.739 -71.587  1.00  1.18           H  
ATOM  13184 2HD1 LEU A 856     -28.038 -43.431 -71.701  1.00  1.18           H  
ATOM  13185 3HD1 LEU A 856     -27.824 -41.723 -71.249  1.00  1.18           H  
ATOM  13186 1HD2 LEU A 856     -25.456 -42.169 -69.316  1.00  1.18           H  
ATOM  13187 2HD2 LEU A 856     -26.878 -41.156 -68.967  1.00  1.18           H  
ATOM  13188 3HD2 LEU A 856     -26.433 -42.478 -67.860  1.00  1.18           H  
ATOM  13189  N   HIS A 857     -31.187 -44.195 -67.361  1.00  1.10           N  
ATOM  13190  CA  HIS A 857     -32.565 -44.028 -66.921  1.00  1.10           C  
ATOM  13191  C   HIS A 857     -32.634 -43.991 -65.403  1.00  1.10           C  
ATOM  13192  O   HIS A 857     -33.212 -43.079 -64.815  1.00  1.10           O  
ATOM  13193  CB  HIS A 857     -33.415 -45.180 -67.469  1.00  1.10           C  
ATOM  13194  CG  HIS A 857     -34.872 -45.138 -67.133  1.00  1.10           C  
ATOM  13195  ND1 HIS A 857     -35.751 -44.257 -67.732  1.00  1.10           N  
ATOM  13196  CD2 HIS A 857     -35.610 -45.887 -66.284  1.00  1.10           C  
ATOM  13197  CE1 HIS A 857     -36.968 -44.466 -67.261  1.00  1.10           C  
ATOM  13198  NE2 HIS A 857     -36.912 -45.452 -66.386  1.00  1.10           N  
ATOM  13199  H   HIS A 857     -30.942 -45.016 -67.892  1.00  1.10           H  
ATOM  13200  HA  HIS A 857     -32.964 -43.088 -67.301  1.00  1.10           H  
ATOM  13201 1HB  HIS A 857     -33.324 -45.205 -68.554  1.00  1.10           H  
ATOM  13202 2HB  HIS A 857     -33.019 -46.122 -67.092  1.00  1.10           H  
ATOM  13203  HD1 HIS A 857     -35.524 -43.574 -68.427  1.00  1.10           H  
ATOM  13204  HD2 HIS A 857     -35.354 -46.705 -65.608  1.00  1.10           H  
ATOM  13205  HE1 HIS A 857     -37.810 -43.869 -67.610  1.00  1.10           H  
ATOM  13206  N   GLU A 858     -32.024 -44.984 -64.774  1.00  1.03           N  
ATOM  13207  CA  GLU A 858     -32.046 -45.124 -63.328  1.00  1.03           C  
ATOM  13208  C   GLU A 858     -31.364 -43.952 -62.638  1.00  1.03           C  
ATOM  13209  O   GLU A 858     -31.850 -43.454 -61.614  1.00  1.03           O  
ATOM  13210  CB  GLU A 858     -31.371 -46.434 -62.989  1.00  1.03           C  
ATOM  13211  CG  GLU A 858     -32.174 -47.622 -63.409  1.00  1.03           C  
ATOM  13212  CD  GLU A 858     -31.414 -48.880 -63.351  1.00  1.03           C  
ATOM  13213  OE1 GLU A 858     -30.260 -48.906 -63.771  1.00  1.03           O  
ATOM  13214  OE2 GLU A 858     -31.965 -49.828 -62.865  1.00  1.03           O  
ATOM  13215  H   GLU A 858     -31.539 -45.676 -65.324  1.00  1.03           H  
ATOM  13216  HA  GLU A 858     -33.080 -45.160 -62.998  1.00  1.03           H  
ATOM  13217 1HB  GLU A 858     -30.405 -46.490 -63.493  1.00  1.03           H  
ATOM  13218 2HB  GLU A 858     -31.198 -46.500 -61.914  1.00  1.03           H  
ATOM  13219 1HG  GLU A 858     -33.041 -47.708 -62.751  1.00  1.03           H  
ATOM  13220 2HG  GLU A 858     -32.538 -47.465 -64.424  1.00  1.03           H  
ATOM  13221  N   TRP A 859     -30.249 -43.479 -63.208  1.00  0.96           N  
ATOM  13222  CA  TRP A 859     -29.603 -42.316 -62.628  1.00  0.96           C  
ATOM  13223  C   TRP A 859     -30.505 -41.113 -62.761  1.00  0.96           C  
ATOM  13224  O   TRP A 859     -30.653 -40.349 -61.809  1.00  0.96           O  
ATOM  13225  CB  TRP A 859     -28.249 -41.985 -63.221  1.00  0.96           C  
ATOM  13226  CG  TRP A 859     -27.679 -40.757 -62.538  1.00  0.96           C  
ATOM  13227  CD1 TRP A 859     -26.977 -40.734 -61.372  1.00  0.96           C  
ATOM  13228  CD2 TRP A 859     -27.772 -39.373 -62.971  1.00  0.96           C  
ATOM  13229  NE1 TRP A 859     -26.625 -39.441 -61.053  1.00  0.96           N  
ATOM  13230  CE2 TRP A 859     -27.102 -38.601 -62.015  1.00  0.96           C  
ATOM  13231  CE3 TRP A 859     -28.361 -38.739 -64.073  1.00  0.96           C  
ATOM  13232  CZ2 TRP A 859     -27.003 -37.224 -62.123  1.00  0.96           C  
ATOM  13233  CZ3 TRP A 859     -28.264 -37.360 -64.182  1.00  0.96           C  
ATOM  13234  CH2 TRP A 859     -27.601 -36.621 -63.232  1.00  0.96           C  
ATOM  13235  H   TRP A 859     -29.852 -43.930 -64.036  1.00  0.96           H  
ATOM  13236  HA  TRP A 859     -29.449 -42.507 -61.567  1.00  0.96           H  
ATOM  13237 1HB  TRP A 859     -27.568 -42.826 -63.087  1.00  0.96           H  
ATOM  13238 2HB  TRP A 859     -28.350 -41.794 -64.292  1.00  0.96           H  
ATOM  13239  HD1 TRP A 859     -26.739 -41.607 -60.781  1.00  0.96           H  
ATOM  13240  HE1 TRP A 859     -26.103 -39.148 -60.239  1.00  0.96           H  
ATOM  13241  HE3 TRP A 859     -28.888 -39.320 -64.832  1.00  0.96           H  
ATOM  13242  HZ2 TRP A 859     -26.483 -36.619 -61.379  1.00  0.96           H  
ATOM  13243  HZ3 TRP A 859     -28.728 -36.879 -65.043  1.00  0.96           H  
ATOM  13244  HH2 TRP A 859     -27.544 -35.539 -63.349  1.00  0.96           H  
ATOM  13245  N   SER A 860     -31.102 -40.939 -63.950  1.00  0.89           N  
ATOM  13246  CA  SER A 860     -31.963 -39.804 -64.214  1.00  0.89           C  
ATOM  13247  C   SER A 860     -33.120 -39.798 -63.225  1.00  0.89           C  
ATOM  13248  O   SER A 860     -33.485 -38.741 -62.713  1.00  0.89           O  
ATOM  13249  CB  SER A 860     -32.473 -39.853 -65.643  1.00  0.89           C  
ATOM  13250  OG  SER A 860     -31.413 -39.721 -66.556  1.00  0.89           O  
ATOM  13251  H   SER A 860     -30.940 -41.601 -64.710  1.00  0.89           H  
ATOM  13252  HA  SER A 860     -31.388 -38.889 -64.079  1.00  0.89           H  
ATOM  13253 1HB  SER A 860     -32.989 -40.791 -65.818  1.00  0.89           H  
ATOM  13254 2HB  SER A 860     -33.191 -39.053 -65.796  1.00  0.89           H  
ATOM  13255  HG  SER A 860     -30.903 -40.560 -66.483  1.00  0.89           H  
ATOM  13256  N   ILE A 861     -33.664 -40.977 -62.902  1.00  0.84           N  
ATOM  13257  CA  ILE A 861     -34.730 -41.046 -61.911  1.00  0.84           C  
ATOM  13258  C   ILE A 861     -34.228 -40.580 -60.554  1.00  0.84           C  
ATOM  13259  O   ILE A 861     -34.875 -39.751 -59.903  1.00  0.84           O  
ATOM  13260  CB  ILE A 861     -35.258 -42.484 -61.736  1.00  0.84           C  
ATOM  13261  CG1 ILE A 861     -36.011 -42.936 -62.969  1.00  0.84           C  
ATOM  13262  CG2 ILE A 861     -36.131 -42.577 -60.486  1.00  0.84           C  
ATOM  13263  CD1 ILE A 861     -36.300 -44.403 -62.960  1.00  0.84           C  
ATOM  13264  H   ILE A 861     -33.352 -41.820 -63.382  1.00  0.84           H  
ATOM  13265  HA  ILE A 861     -35.544 -40.404 -62.223  1.00  0.84           H  
ATOM  13266  HB  ILE A 861     -34.414 -43.155 -61.622  1.00  0.84           H  
ATOM  13267 1HG1 ILE A 861     -36.954 -42.399 -63.027  1.00  0.84           H  
ATOM  13268 2HG1 ILE A 861     -35.428 -42.704 -63.856  1.00  0.84           H  
ATOM  13269 1HG2 ILE A 861     -36.462 -43.598 -60.368  1.00  0.84           H  
ATOM  13270 2HG2 ILE A 861     -35.554 -42.286 -59.612  1.00  0.84           H  
ATOM  13271 3HG2 ILE A 861     -36.994 -41.919 -60.585  1.00  0.84           H  
ATOM  13272 1HD1 ILE A 861     -36.846 -44.665 -63.851  1.00  0.84           H  
ATOM  13273 2HD1 ILE A 861     -35.374 -44.964 -62.924  1.00  0.84           H  
ATOM  13274 3HD1 ILE A 861     -36.893 -44.629 -62.100  1.00  0.84           H  
ATOM  13275  N   ALA A 862     -33.064 -41.075 -60.130  1.00  0.81           N  
ATOM  13276  CA  ALA A 862     -32.527 -40.676 -58.836  1.00  0.81           C  
ATOM  13277  C   ALA A 862     -32.278 -39.169 -58.783  1.00  0.81           C  
ATOM  13278  O   ALA A 862     -32.608 -38.502 -57.795  1.00  0.81           O  
ATOM  13279  CB  ALA A 862     -31.228 -41.423 -58.578  1.00  0.81           C  
ATOM  13280  H   ALA A 862     -32.558 -41.755 -60.703  1.00  0.81           H  
ATOM  13281  HA  ALA A 862     -33.256 -40.932 -58.068  1.00  0.81           H  
ATOM  13282 1HB  ALA A 862     -30.843 -41.141 -57.599  1.00  0.81           H  
ATOM  13283 2HB  ALA A 862     -31.418 -42.497 -58.600  1.00  0.81           H  
ATOM  13284 3HB  ALA A 862     -30.498 -41.168 -59.345  1.00  0.81           H  
ATOM  13285  N   ALA A 863     -31.716 -38.628 -59.867  1.00  0.79           N  
ATOM  13286  CA  ALA A 863     -31.429 -37.209 -59.965  1.00  0.79           C  
ATOM  13287  C   ALA A 863     -32.703 -36.400 -59.970  1.00  0.79           C  
ATOM  13288  O   ALA A 863     -32.791 -35.373 -59.304  1.00  0.79           O  
ATOM  13289  CB  ALA A 863     -30.620 -36.938 -61.212  1.00  0.79           C  
ATOM  13290  H   ALA A 863     -31.465 -39.231 -60.646  1.00  0.79           H  
ATOM  13291  HA  ALA A 863     -30.858 -36.916 -59.092  1.00  0.79           H  
ATOM  13292 1HB  ALA A 863     -30.379 -35.881 -61.277  1.00  0.79           H  
ATOM  13293 2HB  ALA A 863     -29.711 -37.522 -61.162  1.00  0.79           H  
ATOM  13294 3HB  ALA A 863     -31.193 -37.236 -62.087  1.00  0.79           H  
ATOM  13295  N   GLY A 864     -33.711 -36.895 -60.680  1.00  0.79           N  
ATOM  13296  CA  GLY A 864     -34.998 -36.244 -60.800  1.00  0.79           C  
ATOM  13297  C   GLY A 864     -35.625 -36.068 -59.438  1.00  0.79           C  
ATOM  13298  O   GLY A 864     -36.026 -34.965 -59.068  1.00  0.79           O  
ATOM  13299  H   GLY A 864     -33.574 -37.755 -61.202  1.00  0.79           H  
ATOM  13300 1HA  GLY A 864     -34.877 -35.277 -61.287  1.00  0.79           H  
ATOM  13301 2HA  GLY A 864     -35.645 -36.854 -61.431  1.00  0.79           H  
ATOM  13302  N   LEU A 865     -35.708 -37.161 -58.691  1.00  0.81           N  
ATOM  13303  CA  LEU A 865     -36.296 -37.136 -57.365  1.00  0.81           C  
ATOM  13304  C   LEU A 865     -35.496 -36.234 -56.416  1.00  0.81           C  
ATOM  13305  O   LEU A 865     -36.072 -35.467 -55.633  1.00  0.81           O  
ATOM  13306  CB  LEU A 865     -36.361 -38.578 -56.865  1.00  0.81           C  
ATOM  13307  CG  LEU A 865     -37.361 -39.450 -57.611  1.00  0.81           C  
ATOM  13308  CD1 LEU A 865     -37.187 -40.877 -57.211  1.00  0.81           C  
ATOM  13309  CD2 LEU A 865     -38.756 -38.975 -57.285  1.00  0.81           C  
ATOM  13310  H   LEU A 865     -35.353 -38.043 -59.068  1.00  0.81           H  
ATOM  13311  HA  LEU A 865     -37.307 -36.744 -57.445  1.00  0.81           H  
ATOM  13312 1HB  LEU A 865     -35.370 -39.034 -56.965  1.00  0.81           H  
ATOM  13313 2HB  LEU A 865     -36.645 -38.585 -55.835  1.00  0.81           H  
ATOM  13314  HG  LEU A 865     -37.181 -39.373 -58.685  1.00  0.81           H  
ATOM  13315 1HD1 LEU A 865     -37.892 -41.493 -57.754  1.00  0.81           H  
ATOM  13316 2HD1 LEU A 865     -36.173 -41.188 -57.455  1.00  0.81           H  
ATOM  13317 3HD1 LEU A 865     -37.357 -40.977 -56.150  1.00  0.81           H  
ATOM  13318 1HD2 LEU A 865     -39.480 -39.587 -57.817  1.00  0.81           H  
ATOM  13319 2HD2 LEU A 865     -38.923 -39.061 -56.214  1.00  0.81           H  
ATOM  13320 3HD2 LEU A 865     -38.868 -37.935 -57.588  1.00  0.81           H  
ATOM  13321  N   ALA A 866     -34.166 -36.277 -56.512  1.00  0.85           N  
ATOM  13322  CA  ALA A 866     -33.343 -35.411 -55.682  1.00  0.85           C  
ATOM  13323  C   ALA A 866     -33.609 -33.929 -56.013  1.00  0.85           C  
ATOM  13324  O   ALA A 866     -33.775 -33.088 -55.119  1.00  0.85           O  
ATOM  13325  CB  ALA A 866     -31.887 -35.767 -55.900  1.00  0.85           C  
ATOM  13326  H   ALA A 866     -33.711 -36.933 -57.150  1.00  0.85           H  
ATOM  13327  HA  ALA A 866     -33.606 -35.584 -54.640  1.00  0.85           H  
ATOM  13328 1HB  ALA A 866     -31.271 -35.170 -55.283  1.00  0.85           H  
ATOM  13329 2HB  ALA A 866     -31.733 -36.818 -55.650  1.00  0.85           H  
ATOM  13330 3HB  ALA A 866     -31.624 -35.603 -56.942  1.00  0.85           H  
ATOM  13331  N   LEU A 867     -33.719 -33.622 -57.307  1.00  0.91           N  
ATOM  13332  CA  LEU A 867     -34.009 -32.271 -57.760  1.00  0.91           C  
ATOM  13333  C   LEU A 867     -35.409 -31.853 -57.378  1.00  0.91           C  
ATOM  13334  O   LEU A 867     -35.629 -30.700 -57.026  1.00  0.91           O  
ATOM  13335  CB  LEU A 867     -33.788 -32.161 -59.264  1.00  0.91           C  
ATOM  13336  CG  LEU A 867     -32.321 -32.221 -59.683  1.00  0.91           C  
ATOM  13337  CD1 LEU A 867     -32.223 -32.391 -61.181  1.00  0.91           C  
ATOM  13338  CD2 LEU A 867     -31.645 -30.915 -59.252  1.00  0.91           C  
ATOM  13339  H   LEU A 867     -33.572 -34.345 -58.009  1.00  0.91           H  
ATOM  13340  HA  LEU A 867     -33.309 -31.597 -57.273  1.00  0.91           H  
ATOM  13341 1HB  LEU A 867     -34.308 -32.986 -59.751  1.00  0.91           H  
ATOM  13342 2HB  LEU A 867     -34.210 -31.223 -59.617  1.00  0.91           H  
ATOM  13343  HG  LEU A 867     -31.833 -33.065 -59.198  1.00  0.91           H  
ATOM  13344 1HD1 LEU A 867     -31.175 -32.430 -61.475  1.00  0.91           H  
ATOM  13345 2HD1 LEU A 867     -32.716 -33.323 -61.467  1.00  0.91           H  
ATOM  13346 3HD1 LEU A 867     -32.709 -31.553 -61.677  1.00  0.91           H  
ATOM  13347 1HD2 LEU A 867     -30.593 -30.938 -59.535  1.00  0.91           H  
ATOM  13348 2HD2 LEU A 867     -32.134 -30.075 -59.743  1.00  0.91           H  
ATOM  13349 3HD2 LEU A 867     -31.729 -30.791 -58.187  1.00  0.91           H  
ATOM  13350  N   ALA A 868     -36.367 -32.777 -57.406  1.00  0.99           N  
ATOM  13351  CA  ALA A 868     -37.724 -32.416 -57.035  1.00  0.99           C  
ATOM  13352  C   ALA A 868     -37.733 -31.879 -55.617  1.00  0.99           C  
ATOM  13353  O   ALA A 868     -38.411 -30.891 -55.313  1.00  0.99           O  
ATOM  13354  CB  ALA A 868     -38.639 -33.617 -57.140  1.00  0.99           C  
ATOM  13355  H   ALA A 868     -36.160 -33.722 -57.723  1.00  0.99           H  
ATOM  13356  HA  ALA A 868     -38.070 -31.632 -57.708  1.00  0.99           H  
ATOM  13357 1HB  ALA A 868     -39.652 -33.329 -56.868  1.00  0.99           H  
ATOM  13358 2HB  ALA A 868     -38.625 -33.992 -58.164  1.00  0.99           H  
ATOM  13359 3HB  ALA A 868     -38.291 -34.397 -56.467  1.00  0.99           H  
ATOM  13360  N   ALA A 869     -36.936 -32.499 -54.740  1.00  1.09           N  
ATOM  13361  CA  ALA A 869     -36.856 -32.005 -53.380  1.00  1.09           C  
ATOM  13362  C   ALA A 869     -36.322 -30.572 -53.392  1.00  1.09           C  
ATOM  13363  O   ALA A 869     -36.889 -29.696 -52.748  1.00  1.09           O  
ATOM  13364  CB  ALA A 869     -35.969 -32.912 -52.537  1.00  1.09           C  
ATOM  13365  H   ALA A 869     -36.412 -33.332 -55.027  1.00  1.09           H  
ATOM  13366  HA  ALA A 869     -37.861 -31.993 -52.963  1.00  1.09           H  
ATOM  13367 1HB  ALA A 869     -35.937 -32.550 -51.517  1.00  1.09           H  
ATOM  13368 2HB  ALA A 869     -36.381 -33.923 -52.546  1.00  1.09           H  
ATOM  13369 3HB  ALA A 869     -34.964 -32.929 -52.945  1.00  1.09           H  
ATOM  13370  N   VAL A 870     -35.315 -30.303 -54.230  1.00  1.21           N  
ATOM  13371  CA  VAL A 870     -34.727 -28.959 -54.318  1.00  1.21           C  
ATOM  13372  C   VAL A 870     -35.718 -27.937 -54.807  1.00  1.21           C  
ATOM  13373  O   VAL A 870     -35.755 -26.801 -54.328  1.00  1.21           O  
ATOM  13374  CB  VAL A 870     -33.566 -28.896 -55.288  1.00  1.21           C  
ATOM  13375  CG1 VAL A 870     -33.121 -27.456 -55.454  1.00  1.21           C  
ATOM  13376  CG2 VAL A 870     -32.521 -29.715 -54.821  1.00  1.21           C  
ATOM  13377  H   VAL A 870     -34.907 -31.075 -54.764  1.00  1.21           H  
ATOM  13378  HA  VAL A 870     -34.380 -28.671 -53.331  1.00  1.21           H  
ATOM  13379  HB  VAL A 870     -33.883 -29.244 -56.258  1.00  1.21           H  
ATOM  13380 1HG1 VAL A 870     -32.295 -27.411 -56.160  1.00  1.21           H  
ATOM  13381 2HG1 VAL A 870     -33.954 -26.858 -55.828  1.00  1.21           H  
ATOM  13382 3HG1 VAL A 870     -32.798 -27.065 -54.486  1.00  1.21           H  
ATOM  13383 1HG2 VAL A 870     -31.741 -29.640 -55.559  1.00  1.21           H  
ATOM  13384 2HG2 VAL A 870     -32.175 -29.363 -53.846  1.00  1.21           H  
ATOM  13385 3HG2 VAL A 870     -32.864 -30.743 -54.736  1.00  1.21           H  
ATOM  13386  N   VAL A 871     -36.500 -28.319 -55.801  1.00  1.35           N  
ATOM  13387  CA  VAL A 871     -37.474 -27.402 -56.335  1.00  1.35           C  
ATOM  13388  C   VAL A 871     -38.426 -27.008 -55.230  1.00  1.35           C  
ATOM  13389  O   VAL A 871     -38.683 -25.822 -55.026  1.00  1.35           O  
ATOM  13390  CB  VAL A 871     -38.225 -28.043 -57.507  1.00  1.35           C  
ATOM  13391  CG1 VAL A 871     -39.395 -27.177 -57.909  1.00  1.35           C  
ATOM  13392  CG2 VAL A 871     -37.260 -28.212 -58.677  1.00  1.35           C  
ATOM  13393  H   VAL A 871     -36.405 -29.262 -56.177  1.00  1.35           H  
ATOM  13394  HA  VAL A 871     -36.958 -26.511 -56.692  1.00  1.35           H  
ATOM  13395  HB  VAL A 871     -38.610 -29.016 -57.200  1.00  1.35           H  
ATOM  13396 1HG1 VAL A 871     -39.928 -27.643 -58.736  1.00  1.35           H  
ATOM  13397 2HG1 VAL A 871     -40.061 -27.080 -57.060  1.00  1.35           H  
ATOM  13398 3HG1 VAL A 871     -39.041 -26.194 -58.213  1.00  1.35           H  
ATOM  13399 1HG2 VAL A 871     -37.777 -28.678 -59.513  1.00  1.35           H  
ATOM  13400 2HG2 VAL A 871     -36.883 -27.236 -58.978  1.00  1.35           H  
ATOM  13401 3HG2 VAL A 871     -36.429 -28.838 -58.374  1.00  1.35           H  
ATOM  13402  N   MET A 872     -38.899 -27.980 -54.458  1.00  1.52           N  
ATOM  13403  CA  MET A 872     -39.775 -27.625 -53.362  1.00  1.52           C  
ATOM  13404  C   MET A 872     -39.074 -26.794 -52.287  1.00  1.52           C  
ATOM  13405  O   MET A 872     -39.674 -25.874 -51.734  1.00  1.52           O  
ATOM  13406  CB  MET A 872     -40.395 -28.873 -52.777  1.00  1.52           C  
ATOM  13407  CG  MET A 872     -41.424 -29.495 -53.650  1.00  1.52           C  
ATOM  13408  SD  MET A 872     -42.698 -28.302 -54.047  1.00  1.52           S  
ATOM  13409  CE  MET A 872     -43.263 -27.893 -52.397  1.00  1.52           C  
ATOM  13410  H   MET A 872     -38.661 -28.958 -54.645  1.00  1.52           H  
ATOM  13411  HA  MET A 872     -40.579 -27.016 -53.762  1.00  1.52           H  
ATOM  13412 1HB  MET A 872     -39.614 -29.612 -52.645  1.00  1.52           H  
ATOM  13413 2HB  MET A 872     -40.830 -28.658 -51.803  1.00  1.52           H  
ATOM  13414 1HG  MET A 872     -40.956 -29.837 -54.576  1.00  1.52           H  
ATOM  13415 2HG  MET A 872     -41.879 -30.348 -53.151  1.00  1.52           H  
ATOM  13416 1HE  MET A 872     -44.063 -27.153 -52.460  1.00  1.52           H  
ATOM  13417 2HE  MET A 872     -43.634 -28.792 -51.904  1.00  1.52           H  
ATOM  13418 3HE  MET A 872     -42.433 -27.479 -51.822  1.00  1.52           H  
ATOM  13419  N   MET A 873     -37.782 -27.037 -52.045  1.00  1.72           N  
ATOM  13420  CA  MET A 873     -37.056 -26.247 -51.049  1.00  1.72           C  
ATOM  13421  C   MET A 873     -37.060 -24.775 -51.439  1.00  1.72           C  
ATOM  13422  O   MET A 873     -37.331 -23.897 -50.607  1.00  1.72           O  
ATOM  13423  CB  MET A 873     -35.605 -26.717 -50.959  1.00  1.72           C  
ATOM  13424  CG  MET A 873     -35.424 -28.082 -50.389  1.00  1.72           C  
ATOM  13425  SD  MET A 873     -33.718 -28.689 -50.426  1.00  1.72           S  
ATOM  13426  CE  MET A 873     -33.969 -30.419 -50.050  1.00  1.72           C  
ATOM  13427  H   MET A 873     -37.318 -27.812 -52.517  1.00  1.72           H  
ATOM  13428  HA  MET A 873     -37.550 -26.351 -50.085  1.00  1.72           H  
ATOM  13429 1HB  MET A 873     -35.150 -26.696 -51.940  1.00  1.72           H  
ATOM  13430 2HB  MET A 873     -35.044 -26.024 -50.336  1.00  1.72           H  
ATOM  13431 1HG  MET A 873     -35.728 -28.010 -49.399  1.00  1.72           H  
ATOM  13432 2HG  MET A 873     -36.053 -28.783 -50.855  1.00  1.72           H  
ATOM  13433 1HE  MET A 873     -33.013 -30.935 -50.033  1.00  1.72           H  
ATOM  13434 2HE  MET A 873     -34.455 -30.527 -49.085  1.00  1.72           H  
ATOM  13435 3HE  MET A 873     -34.595 -30.855 -50.812  1.00  1.72           H  
ATOM  13436  N   GLU A 874     -36.753 -24.513 -52.715  1.00  1.95           N  
ATOM  13437  CA  GLU A 874     -36.705 -23.154 -53.233  1.00  1.95           C  
ATOM  13438  C   GLU A 874     -38.096 -22.524 -53.306  1.00  1.95           C  
ATOM  13439  O   GLU A 874     -38.259 -21.351 -52.972  1.00  1.95           O  
ATOM  13440  CB  GLU A 874     -35.986 -23.136 -54.587  1.00  1.95           C  
ATOM  13441  CG  GLU A 874     -34.448 -23.407 -54.499  1.00  1.95           C  
ATOM  13442  CD  GLU A 874     -33.663 -22.295 -53.762  1.00  1.95           C  
ATOM  13443  OE1 GLU A 874     -33.773 -21.162 -54.144  1.00  1.95           O  
ATOM  13444  OE2 GLU A 874     -32.963 -22.588 -52.817  1.00  1.95           O  
ATOM  13445  H   GLU A 874     -36.539 -25.295 -53.340  1.00  1.95           H  
ATOM  13446  HA  GLU A 874     -36.112 -22.556 -52.546  1.00  1.95           H  
ATOM  13447 1HB  GLU A 874     -36.421 -23.906 -55.232  1.00  1.95           H  
ATOM  13448 2HB  GLU A 874     -36.140 -22.172 -55.073  1.00  1.95           H  
ATOM  13449 1HG  GLU A 874     -34.298 -24.353 -53.971  1.00  1.95           H  
ATOM  13450 2HG  GLU A 874     -34.057 -23.526 -55.505  1.00  1.95           H  
ATOM  13451  N   ILE A 875     -39.124 -23.303 -53.652  1.00  2.23           N  
ATOM  13452  CA  ILE A 875     -40.471 -22.742 -53.679  1.00  2.23           C  
ATOM  13453  C   ILE A 875     -40.884 -22.287 -52.298  1.00  2.23           C  
ATOM  13454  O   ILE A 875     -41.364 -21.167 -52.128  1.00  2.23           O  
ATOM  13455  CB  ILE A 875     -41.510 -23.746 -54.199  1.00  2.23           C  
ATOM  13456  CG1 ILE A 875     -41.292 -24.004 -55.683  1.00  2.23           C  
ATOM  13457  CG2 ILE A 875     -42.923 -23.234 -53.919  1.00  2.23           C  
ATOM  13458  CD1 ILE A 875     -42.059 -25.180 -56.191  1.00  2.23           C  
ATOM  13459  H   ILE A 875     -38.965 -24.271 -53.935  1.00  2.23           H  
ATOM  13460  HA  ILE A 875     -40.471 -21.877 -54.339  1.00  2.23           H  
ATOM  13461  HB  ILE A 875     -41.370 -24.697 -53.685  1.00  2.23           H  
ATOM  13462 1HG1 ILE A 875     -41.609 -23.123 -56.239  1.00  2.23           H  
ATOM  13463 2HG1 ILE A 875     -40.235 -24.163 -55.868  1.00  2.23           H  
ATOM  13464 1HG2 ILE A 875     -43.650 -23.962 -54.273  1.00  2.23           H  
ATOM  13465 2HG2 ILE A 875     -43.051 -23.088 -52.846  1.00  2.23           H  
ATOM  13466 3HG2 ILE A 875     -43.075 -22.285 -54.433  1.00  2.23           H  
ATOM  13467 1HD1 ILE A 875     -41.867 -25.304 -57.255  1.00  2.23           H  
ATOM  13468 2HD1 ILE A 875     -41.737 -26.061 -55.661  1.00  2.23           H  
ATOM  13469 3HD1 ILE A 875     -43.122 -25.024 -56.029  1.00  2.23           H  
ATOM  13470  N   ILE A 876     -40.638 -23.125 -51.295  1.00  2.56           N  
ATOM  13471  CA  ILE A 876     -41.012 -22.781 -49.936  1.00  2.56           C  
ATOM  13472  C   ILE A 876     -40.276 -21.523 -49.499  1.00  2.56           C  
ATOM  13473  O   ILE A 876     -40.899 -20.590 -48.986  1.00  2.56           O  
ATOM  13474  CB  ILE A 876     -40.666 -23.944 -48.990  1.00  2.56           C  
ATOM  13475  CG1 ILE A 876     -41.595 -25.155 -49.294  1.00  2.56           C  
ATOM  13476  CG2 ILE A 876     -40.805 -23.482 -47.542  1.00  2.56           C  
ATOM  13477  CD1 ILE A 876     -41.143 -26.464 -48.655  1.00  2.56           C  
ATOM  13478  H   ILE A 876     -40.221 -24.036 -51.486  1.00  2.56           H  
ATOM  13479  HA  ILE A 876     -42.078 -22.595 -49.900  1.00  2.56           H  
ATOM  13480  HB  ILE A 876     -39.640 -24.269 -49.174  1.00  2.56           H  
ATOM  13481 1HG1 ILE A 876     -42.596 -24.927 -48.936  1.00  2.56           H  
ATOM  13482 2HG1 ILE A 876     -41.641 -25.296 -50.372  1.00  2.56           H  
ATOM  13483 1HG2 ILE A 876     -40.552 -24.301 -46.872  1.00  2.56           H  
ATOM  13484 2HG2 ILE A 876     -40.125 -22.648 -47.367  1.00  2.56           H  
ATOM  13485 3HG2 ILE A 876     -41.829 -23.161 -47.356  1.00  2.56           H  
ATOM  13486 1HD1 ILE A 876     -41.841 -27.259 -48.918  1.00  2.56           H  
ATOM  13487 2HD1 ILE A 876     -40.148 -26.720 -49.025  1.00  2.56           H  
ATOM  13488 3HD1 ILE A 876     -41.112 -26.350 -47.572  1.00  2.56           H  
ATOM  13489  N   LYS A 877     -38.971 -21.458 -49.758  1.00  2.94           N  
ATOM  13490  CA  LYS A 877     -38.179 -20.287 -49.409  1.00  2.94           C  
ATOM  13491  C   LYS A 877     -38.734 -19.007 -50.022  1.00  2.94           C  
ATOM  13492  O   LYS A 877     -38.916 -18.001 -49.326  1.00  2.94           O  
ATOM  13493  CB  LYS A 877     -36.755 -20.495 -49.898  1.00  2.94           C  
ATOM  13494  CG  LYS A 877     -35.769 -19.414 -49.574  1.00  2.94           C  
ATOM  13495  CD  LYS A 877     -34.466 -19.746 -50.263  1.00  2.94           C  
ATOM  13496  CE  LYS A 877     -33.825 -20.986 -49.648  1.00  2.94           C  
ATOM  13497  NZ  LYS A 877     -32.548 -21.304 -50.296  1.00  2.94           N  
ATOM  13498  H   LYS A 877     -38.500 -22.259 -50.187  1.00  2.94           H  
ATOM  13499  HA  LYS A 877     -38.185 -20.177 -48.323  1.00  2.94           H  
ATOM  13500 1HB  LYS A 877     -36.373 -21.431 -49.493  1.00  2.94           H  
ATOM  13501 2HB  LYS A 877     -36.764 -20.602 -50.982  1.00  2.94           H  
ATOM  13502 1HG  LYS A 877     -36.137 -18.452 -49.934  1.00  2.94           H  
ATOM  13503 2HG  LYS A 877     -35.610 -19.350 -48.494  1.00  2.94           H  
ATOM  13504 1HD  LYS A 877     -34.639 -19.930 -51.329  1.00  2.94           H  
ATOM  13505 2HD  LYS A 877     -33.767 -18.909 -50.156  1.00  2.94           H  
ATOM  13506 1HE  LYS A 877     -33.642 -20.792 -48.597  1.00  2.94           H  
ATOM  13507 2HE  LYS A 877     -34.492 -21.845 -49.740  1.00  2.94           H  
ATOM  13508 1HZ  LYS A 877     -32.102 -22.104 -49.862  1.00  2.94           H  
ATOM  13509 2HZ  LYS A 877     -32.696 -21.529 -51.288  1.00  2.94           H  
ATOM  13510 3HZ  LYS A 877     -31.928 -20.506 -50.193  1.00  2.94           H  
ATOM  13511  N   VAL A 878     -39.034 -19.050 -51.320  1.00  3.39           N  
ATOM  13512  CA  VAL A 878     -39.555 -17.884 -52.012  1.00  3.39           C  
ATOM  13513  C   VAL A 878     -40.902 -17.457 -51.465  1.00  3.39           C  
ATOM  13514  O   VAL A 878     -41.125 -16.265 -51.237  1.00  3.39           O  
ATOM  13515  CB  VAL A 878     -39.659 -18.149 -53.519  1.00  3.39           C  
ATOM  13516  CG1 VAL A 878     -40.413 -17.012 -54.195  1.00  3.39           C  
ATOM  13517  CG2 VAL A 878     -38.241 -18.257 -54.106  1.00  3.39           C  
ATOM  13518  H   VAL A 878     -38.875 -19.910 -51.847  1.00  3.39           H  
ATOM  13519  HA  VAL A 878     -38.851 -17.066 -51.865  1.00  3.39           H  
ATOM  13520  HB  VAL A 878     -40.207 -19.082 -53.685  1.00  3.39           H  
ATOM  13521 1HG1 VAL A 878     -40.483 -17.210 -55.263  1.00  3.39           H  
ATOM  13522 2HG1 VAL A 878     -41.416 -16.940 -53.771  1.00  3.39           H  
ATOM  13523 3HG1 VAL A 878     -39.882 -16.074 -54.032  1.00  3.39           H  
ATOM  13524 1HG2 VAL A 878     -38.303 -18.453 -55.174  1.00  3.39           H  
ATOM  13525 2HG2 VAL A 878     -37.706 -17.323 -53.938  1.00  3.39           H  
ATOM  13526 3HG2 VAL A 878     -37.703 -19.067 -53.622  1.00  3.39           H  
ATOM  13527  N   VAL A 879     -41.795 -18.416 -51.235  1.00  3.97           N  
ATOM  13528  CA  VAL A 879     -43.105 -18.098 -50.697  1.00  3.97           C  
ATOM  13529  C   VAL A 879     -43.004 -17.484 -49.314  1.00  3.97           C  
ATOM  13530  O   VAL A 879     -43.679 -16.491 -49.026  1.00  3.97           O  
ATOM  13531  CB  VAL A 879     -43.990 -19.348 -50.640  1.00  3.97           C  
ATOM  13532  CG1 VAL A 879     -45.269 -19.043 -49.870  1.00  3.97           C  
ATOM  13533  CG2 VAL A 879     -44.331 -19.787 -52.064  1.00  3.97           C  
ATOM  13534  H   VAL A 879     -41.562 -19.389 -51.444  1.00  3.97           H  
ATOM  13535  HA  VAL A 879     -43.578 -17.378 -51.363  1.00  3.97           H  
ATOM  13536  HB  VAL A 879     -43.453 -20.148 -50.121  1.00  3.97           H  
ATOM  13537 1HG1 VAL A 879     -45.889 -19.937 -49.831  1.00  3.97           H  
ATOM  13538 2HG1 VAL A 879     -45.016 -18.732 -48.856  1.00  3.97           H  
ATOM  13539 3HG1 VAL A 879     -45.814 -18.244 -50.371  1.00  3.97           H  
ATOM  13540 1HG2 VAL A 879     -44.952 -20.680 -52.032  1.00  3.97           H  
ATOM  13541 2HG2 VAL A 879     -44.869 -18.986 -52.569  1.00  3.97           H  
ATOM  13542 3HG2 VAL A 879     -43.421 -20.002 -52.609  1.00  3.97           H  
ATOM  13543  N   GLN A 880     -42.155 -18.046 -48.452  1.00  4.70           N  
ATOM  13544  CA  GLN A 880     -42.010 -17.496 -47.115  1.00  4.70           C  
ATOM  13545  C   GLN A 880     -41.469 -16.078 -47.165  1.00  4.70           C  
ATOM  13546  O   GLN A 880     -41.982 -15.191 -46.480  1.00  4.70           O  
ATOM  13547  CB  GLN A 880     -41.061 -18.365 -46.289  1.00  4.70           C  
ATOM  13548  CG  GLN A 880     -41.619 -19.724 -45.910  1.00  4.70           C  
ATOM  13549  CD  GLN A 880     -40.589 -20.606 -45.226  1.00  4.70           C  
ATOM  13550  OE1 GLN A 880     -39.375 -20.397 -45.338  1.00  4.70           O  
ATOM  13551  NE2 GLN A 880     -41.072 -21.608 -44.502  1.00  4.70           N  
ATOM  13552  H   GLN A 880     -41.617 -18.871 -48.723  1.00  4.70           H  
ATOM  13553  HA  GLN A 880     -42.988 -17.475 -46.638  1.00  4.70           H  
ATOM  13554 1HB  GLN A 880     -40.147 -18.535 -46.866  1.00  4.70           H  
ATOM  13555 2HB  GLN A 880     -40.779 -17.838 -45.381  1.00  4.70           H  
ATOM  13556 1HG  GLN A 880     -42.447 -19.575 -45.221  1.00  4.70           H  
ATOM  13557 2HG  GLN A 880     -41.971 -20.229 -46.804  1.00  4.70           H  
ATOM  13558 1HE2 GLN A 880     -40.449 -22.223 -44.021  1.00  4.70           H  
ATOM  13559 2HE2 GLN A 880     -42.060 -21.744 -44.438  1.00  4.70           H  
ATOM  13560  N   ASN A 881     -40.484 -15.824 -48.022  1.00  5.63           N  
ATOM  13561  CA  ASN A 881     -39.944 -14.480 -48.098  1.00  5.63           C  
ATOM  13562  C   ASN A 881     -40.924 -13.502 -48.722  1.00  5.63           C  
ATOM  13563  O   ASN A 881     -41.020 -12.355 -48.281  1.00  5.63           O  
ATOM  13564  CB  ASN A 881     -38.610 -14.497 -48.793  1.00  5.63           C  
ATOM  13565  CG  ASN A 881     -37.572 -15.047 -47.875  1.00  5.63           C  
ATOM  13566  OD1 ASN A 881     -37.744 -14.969 -46.648  1.00  5.63           O  
ATOM  13567  ND2 ASN A 881     -36.520 -15.589 -48.401  1.00  5.63           N  
ATOM  13568  H   ASN A 881     -40.077 -16.572 -48.590  1.00  5.63           H  
ATOM  13569  HA  ASN A 881     -39.769 -14.132 -47.081  1.00  5.63           H  
ATOM  13570 1HB  ASN A 881     -38.673 -15.129 -49.687  1.00  5.63           H  
ATOM  13571 2HB  ASN A 881     -38.332 -13.493 -49.107  1.00  5.63           H  
ATOM  13572 1HD2 ASN A 881     -35.801 -15.967 -47.790  1.00  5.63           H  
ATOM  13573 2HD2 ASN A 881     -36.419 -15.634 -49.392  1.00  5.63           H  
ATOM  13574  N   LYS A 882     -41.716 -13.953 -49.697  1.00  6.79           N  
ATOM  13575  CA  LYS A 882     -42.687 -13.051 -50.290  1.00  6.79           C  
ATOM  13576  C   LYS A 882     -43.696 -12.694 -49.211  1.00  6.79           C  
ATOM  13577  O   LYS A 882     -44.025 -11.523 -49.022  1.00  6.79           O  
ATOM  13578  CB  LYS A 882     -43.384 -13.681 -51.491  1.00  6.79           C  
ATOM  13579  CG  LYS A 882     -44.360 -12.738 -52.216  1.00  6.79           C  
ATOM  13580  CD  LYS A 882     -43.603 -11.561 -52.861  1.00  6.79           C  
ATOM  13581  CE  LYS A 882     -44.467 -10.793 -53.890  1.00  6.79           C  
ATOM  13582  NZ  LYS A 882     -45.586 -10.006 -53.258  1.00  6.79           N  
ATOM  13583  H   LYS A 882     -41.618 -14.902 -50.058  1.00  6.79           H  
ATOM  13584  HA  LYS A 882     -42.184 -12.137 -50.605  1.00  6.79           H  
ATOM  13585 1HB  LYS A 882     -42.634 -14.023 -52.206  1.00  6.79           H  
ATOM  13586 2HB  LYS A 882     -43.939 -14.561 -51.160  1.00  6.79           H  
ATOM  13587 1HG  LYS A 882     -44.899 -13.286 -52.986  1.00  6.79           H  
ATOM  13588 2HG  LYS A 882     -45.088 -12.338 -51.500  1.00  6.79           H  
ATOM  13589 1HD  LYS A 882     -43.310 -10.860 -52.074  1.00  6.79           H  
ATOM  13590 2HD  LYS A 882     -42.705 -11.928 -53.353  1.00  6.79           H  
ATOM  13591 1HE  LYS A 882     -43.828 -10.109 -54.443  1.00  6.79           H  
ATOM  13592 2HE  LYS A 882     -44.897 -11.513 -54.583  1.00  6.79           H  
ATOM  13593 1HZ  LYS A 882     -46.115  -9.532 -53.958  1.00  6.79           H  
ATOM  13594 2HZ  LYS A 882     -46.226 -10.585 -52.709  1.00  6.79           H  
ATOM  13595 3HZ  LYS A 882     -45.238  -9.309 -52.588  1.00  6.79           H  
ATOM  13596  N   PHE A 883     -44.131 -13.701 -48.443  1.00  8.18           N  
ATOM  13597  CA  PHE A 883     -45.060 -13.452 -47.360  1.00  8.18           C  
ATOM  13598  C   PHE A 883     -44.523 -12.431 -46.396  1.00  8.18           C  
ATOM  13599  O   PHE A 883     -45.202 -11.452 -46.111  1.00  8.18           O  
ATOM  13600  CB  PHE A 883     -45.371 -14.719 -46.564  1.00  8.18           C  
ATOM  13601  CG  PHE A 883     -46.143 -14.422 -45.290  1.00  8.18           C  
ATOM  13602  CD1 PHE A 883     -47.508 -14.173 -45.293  1.00  8.18           C  
ATOM  13603  CD2 PHE A 883     -45.466 -14.379 -44.075  1.00  8.18           C  
ATOM  13604  CE1 PHE A 883     -48.174 -13.889 -44.106  1.00  8.18           C  
ATOM  13605  CE2 PHE A 883     -46.123 -14.095 -42.897  1.00  8.18           C  
ATOM  13606  CZ  PHE A 883     -47.479 -13.851 -42.911  1.00  8.18           C  
ATOM  13607  H   PHE A 883     -43.829 -14.658 -48.626  1.00  8.18           H  
ATOM  13608  HA  PHE A 883     -45.987 -13.069 -47.786  1.00  8.18           H  
ATOM  13609 1HB  PHE A 883     -45.950 -15.408 -47.176  1.00  8.18           H  
ATOM  13610 2HB  PHE A 883     -44.450 -15.221 -46.295  1.00  8.18           H  
ATOM  13611  HD1 PHE A 883     -48.054 -14.200 -46.235  1.00  8.18           H  
ATOM  13612  HD2 PHE A 883     -44.392 -14.573 -44.067  1.00  8.18           H  
ATOM  13613  HE1 PHE A 883     -49.246 -13.693 -44.116  1.00  8.18           H  
ATOM  13614  HE2 PHE A 883     -45.573 -14.063 -41.960  1.00  8.18           H  
ATOM  13615  HZ  PHE A 883     -48.003 -13.624 -41.983  1.00  8.18           H  
ATOM  13616  N   PHE A 884     -43.298 -12.617 -45.915  1.00  9.79           N  
ATOM  13617  CA  PHE A 884     -42.770 -11.693 -44.930  1.00  9.79           C  
ATOM  13618  C   PHE A 884     -42.654 -10.273 -45.474  1.00  9.79           C  
ATOM  13619  O   PHE A 884     -42.933  -9.312 -44.747  1.00  9.79           O  
ATOM  13620  CB  PHE A 884     -41.425 -12.182 -44.412  1.00  9.79           C  
ATOM  13621  CG  PHE A 884     -41.566 -13.361 -43.493  1.00  9.79           C  
ATOM  13622  CD1 PHE A 884     -40.908 -14.551 -43.762  1.00  9.79           C  
ATOM  13623  CD2 PHE A 884     -42.383 -13.292 -42.371  1.00  9.79           C  
ATOM  13624  CE1 PHE A 884     -41.054 -15.644 -42.938  1.00  9.79           C  
ATOM  13625  CE2 PHE A 884     -42.529 -14.388 -41.542  1.00  9.79           C  
ATOM  13626  CZ  PHE A 884     -41.865 -15.563 -41.827  1.00  9.79           C  
ATOM  13627  H   PHE A 884     -42.754 -13.433 -46.204  1.00  9.79           H  
ATOM  13628  HA  PHE A 884     -43.460 -11.676 -44.087  1.00  9.79           H  
ATOM  13629 1HB  PHE A 884     -40.799 -12.478 -45.258  1.00  9.79           H  
ATOM  13630 2HB  PHE A 884     -40.914 -11.382 -43.880  1.00  9.79           H  
ATOM  13631  HD1 PHE A 884     -40.268 -14.618 -44.647  1.00  9.79           H  
ATOM  13632  HD2 PHE A 884     -42.914 -12.366 -42.154  1.00  9.79           H  
ATOM  13633  HE1 PHE A 884     -40.529 -16.571 -43.169  1.00  9.79           H  
ATOM  13634  HE2 PHE A 884     -43.171 -14.334 -40.667  1.00  9.79           H  
ATOM  13635  HZ  PHE A 884     -41.983 -16.427 -41.175  1.00  9.79           H  
ATOM  13636  N   LYS A 885     -42.253 -10.130 -46.743  1.00 11.51           N  
ATOM  13637  CA  LYS A 885     -42.124  -8.812 -47.356  1.00 11.51           C  
ATOM  13638  C   LYS A 885     -43.482  -8.126 -47.537  1.00 11.51           C  
ATOM  13639  O   LYS A 885     -43.604  -6.922 -47.302  1.00 11.51           O  
ATOM  13640  CB  LYS A 885     -41.399  -8.926 -48.698  1.00 11.51           C  
ATOM  13641  CG  LYS A 885     -39.905  -9.263 -48.574  1.00 11.51           C  
ATOM  13642  CD  LYS A 885     -39.237  -9.426 -49.937  1.00 11.51           C  
ATOM  13643  CE  LYS A 885     -37.764  -9.809 -49.784  1.00 11.51           C  
ATOM  13644  NZ  LYS A 885     -37.090 -10.000 -51.104  1.00 11.51           N  
ATOM  13645  H   LYS A 885     -42.017 -10.956 -47.297  1.00 11.51           H  
ATOM  13646  HA  LYS A 885     -41.525  -8.187 -46.696  1.00 11.51           H  
ATOM  13647 1HB  LYS A 885     -41.871  -9.715 -49.292  1.00 11.51           H  
ATOM  13648 2HB  LYS A 885     -41.502  -7.994 -49.250  1.00 11.51           H  
ATOM  13649 1HG  LYS A 885     -39.403  -8.463 -48.032  1.00 11.51           H  
ATOM  13650 2HG  LYS A 885     -39.788 -10.184 -48.007  1.00 11.51           H  
ATOM  13651 1HD  LYS A 885     -39.753 -10.212 -50.494  1.00 11.51           H  
ATOM  13652 2HD  LYS A 885     -39.311  -8.495 -50.497  1.00 11.51           H  
ATOM  13653 1HE  LYS A 885     -37.248  -9.025 -49.233  1.00 11.51           H  
ATOM  13654 2HE  LYS A 885     -37.700 -10.741 -49.218  1.00 11.51           H  
ATOM  13655 1HZ  LYS A 885     -36.121 -10.257 -50.953  1.00 11.51           H  
ATOM  13656 2HZ  LYS A 885     -37.556 -10.735 -51.617  1.00 11.51           H  
ATOM  13657 3HZ  LYS A 885     -37.132  -9.141 -51.634  1.00 11.51           H  
ATOM  13658  N   ASP A 886     -44.514  -8.885 -47.925  1.00 13.13           N  
ATOM  13659  CA  ASP A 886     -45.846  -8.304 -48.099  1.00 13.13           C  
ATOM  13660  C   ASP A 886     -46.514  -8.037 -46.748  1.00 13.13           C  
ATOM  13661  O   ASP A 886     -47.209  -7.035 -46.564  1.00 13.13           O  
ATOM  13662  CB  ASP A 886     -46.759  -9.238 -48.909  1.00 13.13           C  
ATOM  13663  CG  ASP A 886     -46.397  -9.394 -50.397  1.00 13.13           C  
ATOM  13664  OD1 ASP A 886     -45.587  -8.652 -50.922  1.00 13.13           O  
ATOM  13665  OD2 ASP A 886     -46.955 -10.267 -51.051  1.00 13.13           O  
ATOM  13666  H   ASP A 886     -44.366  -9.876 -48.121  1.00 13.13           H  
ATOM  13667  HA  ASP A 886     -45.744  -7.357 -48.628  1.00 13.13           H  
ATOM  13668 1HB  ASP A 886     -46.722 -10.234 -48.454  1.00 13.13           H  
ATOM  13669 2HB  ASP A 886     -47.786  -8.889 -48.834  1.00 13.13           H  
ATOM  13670  N   TYR A 887     -46.311  -8.966 -45.820  1.00 14.52           N  
ATOM  13671  CA  TYR A 887     -46.864  -8.953 -44.476  1.00 14.52           C  
ATOM  13672  C   TYR A 887     -46.324  -7.834 -43.599  1.00 14.52           C  
ATOM  13673  O   TYR A 887     -47.097  -7.183 -42.899  1.00 14.52           O  
ATOM  13674  CB  TYR A 887     -46.659 -10.302 -43.795  1.00 14.52           C  
ATOM  13675  CG  TYR A 887     -47.221 -10.358 -42.419  1.00 14.52           C  
ATOM  13676  CD1 TYR A 887     -48.590 -10.478 -42.215  1.00 14.52           C  
ATOM  13677  CD2 TYR A 887     -46.375 -10.285 -41.359  1.00 14.52           C  
ATOM  13678  CE1 TYR A 887     -49.089 -10.518 -40.924  1.00 14.52           C  
ATOM  13679  CE2 TYR A 887     -46.866 -10.320 -40.080  1.00 14.52           C  
ATOM  13680  CZ  TYR A 887     -48.208 -10.434 -39.853  1.00 14.52           C  
ATOM  13681  OH  TYR A 887     -48.676 -10.472 -38.560  1.00 14.52           O  
ATOM  13682  H   TYR A 887     -45.733  -9.761 -46.060  1.00 14.52           H  
ATOM  13683  HA  TYR A 887     -47.937  -8.792 -44.564  1.00 14.52           H  
ATOM  13684 1HB  TYR A 887     -47.123 -11.084 -44.391  1.00 14.52           H  
ATOM  13685 2HB  TYR A 887     -45.595 -10.521 -43.734  1.00 14.52           H  
ATOM  13686  HD1 TYR A 887     -49.266 -10.540 -43.068  1.00 14.52           H  
ATOM  13687  HD2 TYR A 887     -45.311 -10.194 -41.544  1.00 14.52           H  
ATOM  13688  HE1 TYR A 887     -50.162 -10.612 -40.752  1.00 14.52           H  
ATOM  13689  HE2 TYR A 887     -46.193 -10.250 -39.242  1.00 14.52           H  
ATOM  13690  HH  TYR A 887     -47.935 -10.689 -37.963  1.00 14.52           H  
ATOM  13691  N   ASP A 888     -44.997  -7.627 -43.614  1.00 15.62           N  
ATOM  13692  CA  ASP A 888     -44.330  -6.669 -42.737  1.00 15.62           C  
ATOM  13693  C   ASP A 888     -44.271  -7.212 -41.312  1.00 15.62           C  
ATOM  13694  O   ASP A 888     -45.031  -6.783 -40.434  1.00 15.62           O  
ATOM  13695  CB  ASP A 888     -45.006  -5.282 -42.752  1.00 15.62           C  
ATOM  13696  CG  ASP A 888     -44.090  -4.154 -42.224  1.00 15.62           C  
ATOM  13697  OD1 ASP A 888     -42.892  -4.315 -42.279  1.00 15.62           O  
ATOM  13698  OD2 ASP A 888     -44.599  -3.146 -41.786  1.00 15.62           O  
ATOM  13699  H   ASP A 888     -44.410  -8.193 -44.224  1.00 15.62           H  
ATOM  13700  HA  ASP A 888     -43.303  -6.544 -43.089  1.00 15.62           H  
ATOM  13701 1HB  ASP A 888     -45.329  -5.041 -43.767  1.00 15.62           H  
ATOM  13702 2HB  ASP A 888     -45.890  -5.291 -42.118  1.00 15.62           H  
ATOM  13703  N   ILE A 889     -43.351  -8.171 -41.095  1.00 16.36           N  
ATOM  13704  CA  ILE A 889     -43.208  -8.916 -39.836  1.00 16.36           C  
ATOM  13705  C   ILE A 889     -43.211  -8.145 -38.495  1.00 16.36           C  
ATOM  13706  O   ILE A 889     -43.679  -8.732 -37.510  1.00 16.36           O  
ATOM  13707  CB  ILE A 889     -42.011  -9.890 -39.886  1.00 16.36           C  
ATOM  13708  CG1 ILE A 889     -42.079 -10.806 -38.682  1.00 16.36           C  
ATOM  13709  CG2 ILE A 889     -40.679  -9.200 -39.942  1.00 16.36           C  
ATOM  13710  CD1 ILE A 889     -43.293 -11.684 -38.678  1.00 16.36           C  
ATOM  13711  H   ILE A 889     -42.753  -8.424 -41.873  1.00 16.36           H  
ATOM  13712  HA  ILE A 889     -44.063  -9.574 -39.782  1.00 16.36           H  
ATOM  13713  HB  ILE A 889     -42.112 -10.513 -40.773  1.00 16.36           H  
ATOM  13714 1HG1 ILE A 889     -41.191 -11.437 -38.672  1.00 16.36           H  
ATOM  13715 2HG1 ILE A 889     -42.084 -10.201 -37.772  1.00 16.36           H  
ATOM  13716 1HG2 ILE A 889     -39.889  -9.948 -39.987  1.00 16.36           H  
ATOM  13717 2HG2 ILE A 889     -40.633  -8.576 -40.831  1.00 16.36           H  
ATOM  13718 3HG2 ILE A 889     -40.545  -8.591 -39.050  1.00 16.36           H  
ATOM  13719 1HD1 ILE A 889     -43.281 -12.318 -37.793  1.00 16.36           H  
ATOM  13720 2HD1 ILE A 889     -44.176 -11.063 -38.667  1.00 16.36           H  
ATOM  13721 3HD1 ILE A 889     -43.297 -12.300 -39.563  1.00 16.36           H  
ATOM  13722  N   PRO A 890     -42.769  -6.860 -38.358  1.00 16.70           N  
ATOM  13723  CA  PRO A 890     -42.840  -6.144 -37.102  1.00 16.70           C  
ATOM  13724  C   PRO A 890     -44.300  -6.101 -36.639  1.00 16.70           C  
ATOM  13725  O   PRO A 890     -44.568  -5.895 -35.461  1.00 16.70           O  
ATOM  13726  CB  PRO A 890     -42.275  -4.764 -37.442  1.00 16.70           C  
ATOM  13727  CG  PRO A 890     -41.380  -5.012 -38.637  1.00 16.70           C  
ATOM  13728  CD  PRO A 890     -42.097  -6.055 -39.427  1.00 16.70           C  
ATOM  13729  HA  PRO A 890     -42.206  -6.655 -36.358  1.00 16.70           H  
ATOM  13730 1HB  PRO A 890     -43.101  -4.072 -37.672  1.00 16.70           H  
ATOM  13731 2HB  PRO A 890     -41.739  -4.351 -36.570  1.00 16.70           H  
ATOM  13732 1HG  PRO A 890     -41.248  -4.082 -39.215  1.00 16.70           H  
ATOM  13733 2HG  PRO A 890     -40.379  -5.334 -38.314  1.00 16.70           H  
ATOM  13734 1HD  PRO A 890     -42.818  -5.503 -40.019  1.00 16.70           H  
ATOM  13735 2HD  PRO A 890     -41.406  -6.603 -40.033  1.00 16.70           H  
ATOM  13736  N   THR A 891     -45.255  -6.307 -37.567  1.00 16.76           N  
ATOM  13737  CA  THR A 891     -46.662  -6.341 -37.227  1.00 16.76           C  
ATOM  13738  C   THR A 891     -46.911  -7.430 -36.199  1.00 16.76           C  
ATOM  13739  O   THR A 891     -47.645  -7.219 -35.235  1.00 16.76           O  
ATOM  13740  CB  THR A 891     -47.517  -6.648 -38.461  1.00 16.76           C  
ATOM  13741  OG1 THR A 891     -47.337  -5.620 -39.435  1.00 16.76           O  
ATOM  13742  CG2 THR A 891     -48.980  -6.767 -38.074  1.00 16.76           C  
ATOM  13743  H   THR A 891     -45.018  -6.458 -38.549  1.00 16.76           H  
ATOM  13744  HA  THR A 891     -46.954  -5.380 -36.806  1.00 16.76           H  
ATOM  13745  HB  THR A 891     -47.192  -7.589 -38.897  1.00 16.76           H  
ATOM  13746  HG1 THR A 891     -46.484  -5.791 -39.912  1.00 16.76           H  
ATOM  13747 1HG2 THR A 891     -49.568  -6.998 -38.962  1.00 16.76           H  
ATOM  13748 2HG2 THR A 891     -49.094  -7.569 -37.343  1.00 16.76           H  
ATOM  13749 3HG2 THR A 891     -49.321  -5.828 -37.642  1.00 16.76           H  
ATOM  13750  N   THR A 892     -46.309  -8.605 -36.405  1.00 16.74           N  
ATOM  13751  CA  THR A 892     -46.494  -9.703 -35.473  1.00 16.74           C  
ATOM  13752  C   THR A 892     -45.901  -9.334 -34.137  1.00 16.74           C  
ATOM  13753  O   THR A 892     -46.498  -9.599 -33.090  1.00 16.74           O  
ATOM  13754  CB  THR A 892     -45.875 -11.020 -35.960  1.00 16.74           C  
ATOM  13755  OG1 THR A 892     -46.522 -11.461 -37.161  1.00 16.74           O  
ATOM  13756  CG2 THR A 892     -46.022 -12.075 -34.895  1.00 16.74           C  
ATOM  13757  H   THR A 892     -45.656  -8.706 -37.177  1.00 16.74           H  
ATOM  13758  HA  THR A 892     -47.561  -9.864 -35.334  1.00 16.74           H  
ATOM  13759  HB  THR A 892     -44.815 -10.863 -36.165  1.00 16.74           H  
ATOM  13760  HG1 THR A 892     -46.189 -12.338 -37.396  1.00 16.74           H  
ATOM  13761 1HG2 THR A 892     -45.573 -13.005 -35.242  1.00 16.74           H  
ATOM  13762 2HG2 THR A 892     -45.518 -11.743 -33.985  1.00 16.74           H  
ATOM  13763 3HG2 THR A 892     -47.079 -12.236 -34.687  1.00 16.74           H  
ATOM  13764  N   GLU A 893     -44.715  -8.726 -34.168  1.00 16.75           N  
ATOM  13765  CA  GLU A 893     -44.077  -8.349 -32.913  1.00 16.75           C  
ATOM  13766  C   GLU A 893     -44.954  -7.341 -32.172  1.00 16.75           C  
ATOM  13767  O   GLU A 893     -45.134  -7.439 -30.958  1.00 16.75           O  
ATOM  13768  CB  GLU A 893     -42.693  -7.749 -33.162  1.00 16.75           C  
ATOM  13769  CG  GLU A 893     -41.661  -8.741 -33.686  1.00 16.75           C  
ATOM  13770  CD  GLU A 893     -40.312  -8.111 -33.971  1.00 16.75           C  
ATOM  13771  OE1 GLU A 893     -40.197  -6.912 -33.873  1.00 16.75           O  
ATOM  13772  OE2 GLU A 893     -39.394  -8.836 -34.282  1.00 16.75           O  
ATOM  13773  H   GLU A 893     -44.278  -8.539 -35.074  1.00 16.75           H  
ATOM  13774  HA  GLU A 893     -43.971  -9.238 -32.291  1.00 16.75           H  
ATOM  13775 1HB  GLU A 893     -42.773  -6.933 -33.875  1.00 16.75           H  
ATOM  13776 2HB  GLU A 893     -42.312  -7.329 -32.232  1.00 16.75           H  
ATOM  13777 1HG  GLU A 893     -41.533  -9.537 -32.955  1.00 16.75           H  
ATOM  13778 2HG  GLU A 893     -42.050  -9.185 -34.607  1.00 16.75           H  
ATOM  13779  N   ASN A 894     -45.565  -6.416 -32.911  1.00 16.80           N  
ATOM  13780  CA  ASN A 894     -46.430  -5.426 -32.301  1.00 16.80           C  
ATOM  13781  C   ASN A 894     -47.640  -6.099 -31.672  1.00 16.80           C  
ATOM  13782  O   ASN A 894     -47.989  -5.797 -30.531  1.00 16.80           O  
ATOM  13783  CB  ASN A 894     -46.867  -4.407 -33.335  1.00 16.80           C  
ATOM  13784  CG  ASN A 894     -45.757  -3.473 -33.744  1.00 16.80           C  
ATOM  13785  OD1 ASN A 894     -44.755  -3.300 -33.034  1.00 16.80           O  
ATOM  13786  ND2 ASN A 894     -45.918  -2.863 -34.891  1.00 16.80           N  
ATOM  13787  H   ASN A 894     -45.379  -6.372 -33.909  1.00 16.80           H  
ATOM  13788  HA  ASN A 894     -45.879  -4.920 -31.508  1.00 16.80           H  
ATOM  13789 1HB  ASN A 894     -47.227  -4.925 -34.218  1.00 16.80           H  
ATOM  13790 2HB  ASN A 894     -47.697  -3.824 -32.940  1.00 16.80           H  
ATOM  13791 1HD2 ASN A 894     -45.218  -2.234 -35.223  1.00 16.80           H  
ATOM  13792 2HD2 ASN A 894     -46.739  -3.034 -35.433  1.00 16.80           H  
ATOM  13793  N   LEU A 895     -48.234  -7.072 -32.371  1.00 16.89           N  
ATOM  13794  CA  LEU A 895     -49.400  -7.765 -31.835  1.00 16.89           C  
ATOM  13795  C   LEU A 895     -49.026  -8.505 -30.558  1.00 16.89           C  
ATOM  13796  O   LEU A 895     -49.771  -8.488 -29.573  1.00 16.89           O  
ATOM  13797  CB  LEU A 895     -49.951  -8.740 -32.881  1.00 16.89           C  
ATOM  13798  CG  LEU A 895     -50.600  -8.082 -34.111  1.00 16.89           C  
ATOM  13799  CD1 LEU A 895     -50.912  -9.146 -35.154  1.00 16.89           C  
ATOM  13800  CD2 LEU A 895     -51.850  -7.354 -33.682  1.00 16.89           C  
ATOM  13801  H   LEU A 895     -47.902  -7.292 -33.311  1.00 16.89           H  
ATOM  13802  HA  LEU A 895     -50.165  -7.026 -31.601  1.00 16.89           H  
ATOM  13803 1HB  LEU A 895     -49.132  -9.365 -33.234  1.00 16.89           H  
ATOM  13804 2HB  LEU A 895     -50.694  -9.376 -32.408  1.00 16.89           H  
ATOM  13805  HG  LEU A 895     -49.918  -7.370 -34.545  1.00 16.89           H  
ATOM  13806 1HD1 LEU A 895     -51.364  -8.677 -36.028  1.00 16.89           H  
ATOM  13807 2HD1 LEU A 895     -49.990  -9.645 -35.450  1.00 16.89           H  
ATOM  13808 3HD1 LEU A 895     -51.602  -9.874 -34.735  1.00 16.89           H  
ATOM  13809 1HD2 LEU A 895     -52.309  -6.878 -34.549  1.00 16.89           H  
ATOM  13810 2HD2 LEU A 895     -52.552  -8.061 -33.242  1.00 16.89           H  
ATOM  13811 3HD2 LEU A 895     -51.590  -6.596 -32.947  1.00 16.89           H  
ATOM  13812  N   TYR A 896     -47.838  -9.107 -30.553  1.00 17.00           N  
ATOM  13813  CA  TYR A 896     -47.333  -9.786 -29.375  1.00 17.00           C  
ATOM  13814  C   TYR A 896     -47.257  -8.830 -28.196  1.00 17.00           C  
ATOM  13815  O   TYR A 896     -47.832  -9.101 -27.137  1.00 17.00           O  
ATOM  13816  CB  TYR A 896     -45.968 -10.410 -29.687  1.00 17.00           C  
ATOM  13817  CG  TYR A 896     -45.205 -10.948 -28.510  1.00 17.00           C  
ATOM  13818  CD1 TYR A 896     -45.525 -12.166 -27.931  1.00 17.00           C  
ATOM  13819  CD2 TYR A 896     -44.136 -10.208 -28.032  1.00 17.00           C  
ATOM  13820  CE1 TYR A 896     -44.774 -12.633 -26.867  1.00 17.00           C  
ATOM  13821  CE2 TYR A 896     -43.389 -10.672 -26.985  1.00 17.00           C  
ATOM  13822  CZ  TYR A 896     -43.703 -11.879 -26.396  1.00 17.00           C  
ATOM  13823  OH  TYR A 896     -42.954 -12.341 -25.338  1.00 17.00           O  
ATOM  13824  H   TYR A 896     -47.273  -9.104 -31.402  1.00 17.00           H  
ATOM  13825  HA  TYR A 896     -48.027 -10.584 -29.116  1.00 17.00           H  
ATOM  13826 1HB  TYR A 896     -46.106 -11.223 -30.400  1.00 17.00           H  
ATOM  13827 2HB  TYR A 896     -45.345  -9.686 -30.169  1.00 17.00           H  
ATOM  13828  HD1 TYR A 896     -46.362 -12.752 -28.312  1.00 17.00           H  
ATOM  13829  HD2 TYR A 896     -43.888  -9.253 -28.500  1.00 17.00           H  
ATOM  13830  HE1 TYR A 896     -45.019 -13.588 -26.403  1.00 17.00           H  
ATOM  13831  HE2 TYR A 896     -42.549 -10.086 -26.615  1.00 17.00           H  
ATOM  13832  HH  TYR A 896     -43.301 -13.187 -25.046  1.00 17.00           H  
ATOM  13833  N   PHE A 897     -46.615  -7.681 -28.395  1.00 17.15           N  
ATOM  13834  CA  PHE A 897     -46.449  -6.741 -27.299  1.00 17.15           C  
ATOM  13835  C   PHE A 897     -47.785  -6.168 -26.840  1.00 17.15           C  
ATOM  13836  O   PHE A 897     -47.979  -5.926 -25.649  1.00 17.15           O  
ATOM  13837  CB  PHE A 897     -45.475  -5.635 -27.695  1.00 17.15           C  
ATOM  13838  CG  PHE A 897     -44.051  -6.129 -27.726  1.00 17.15           C  
ATOM  13839  CD1 PHE A 897     -43.331  -6.173 -28.904  1.00 17.15           C  
ATOM  13840  CD2 PHE A 897     -43.445  -6.574 -26.569  1.00 17.15           C  
ATOM  13841  CE1 PHE A 897     -42.039  -6.657 -28.928  1.00 17.15           C  
ATOM  13842  CE2 PHE A 897     -42.156  -7.058 -26.578  1.00 17.15           C  
ATOM  13843  CZ  PHE A 897     -41.450  -7.103 -27.762  1.00 17.15           C  
ATOM  13844  H   PHE A 897     -46.194  -7.492 -29.308  1.00 17.15           H  
ATOM  13845  HA  PHE A 897     -46.010  -7.280 -26.462  1.00 17.15           H  
ATOM  13846 1HB  PHE A 897     -45.733  -5.260 -28.690  1.00 17.15           H  
ATOM  13847 2HB  PHE A 897     -45.544  -4.806 -26.993  1.00 17.15           H  
ATOM  13848  HD1 PHE A 897     -43.796  -5.821 -29.824  1.00 17.15           H  
ATOM  13849  HD2 PHE A 897     -44.002  -6.536 -25.644  1.00 17.15           H  
ATOM  13850  HE1 PHE A 897     -41.490  -6.687 -29.869  1.00 17.15           H  
ATOM  13851  HE2 PHE A 897     -41.696  -7.409 -25.653  1.00 17.15           H  
ATOM  13852  HZ  PHE A 897     -40.431  -7.487 -27.776  1.00 17.15           H  
ATOM  13853  N   GLN A 898     -48.727  -5.983 -27.767  1.00 17.33           N  
ATOM  13854  CA  GLN A 898     -50.061  -5.502 -27.418  1.00 17.33           C  
ATOM  13855  C   GLN A 898     -50.793  -6.528 -26.553  1.00 17.33           C  
ATOM  13856  O   GLN A 898     -51.557  -6.163 -25.657  1.00 17.33           O  
ATOM  13857  CB  GLN A 898     -50.879  -5.188 -28.677  1.00 17.33           C  
ATOM  13858  CG  GLN A 898     -50.397  -3.959 -29.440  1.00 17.33           C  
ATOM  13859  CD  GLN A 898     -51.124  -3.758 -30.756  1.00 17.33           C  
ATOM  13860  OE1 GLN A 898     -51.819  -4.645 -31.262  1.00 17.33           O  
ATOM  13861  NE2 GLN A 898     -50.961  -2.573 -31.332  1.00 17.33           N  
ATOM  13862  H   GLN A 898     -48.510  -6.167 -28.746  1.00 17.33           H  
ATOM  13863  HA  GLN A 898     -49.957  -4.588 -26.837  1.00 17.33           H  
ATOM  13864 1HB  GLN A 898     -50.833  -6.039 -29.355  1.00 17.33           H  
ATOM  13865 2HB  GLN A 898     -51.922  -5.039 -28.407  1.00 17.33           H  
ATOM  13866 1HG  GLN A 898     -50.590  -3.086 -28.820  1.00 17.33           H  
ATOM  13867 2HG  GLN A 898     -49.338  -4.036 -29.630  1.00 17.33           H  
ATOM  13868 1HE2 GLN A 898     -51.410  -2.372 -32.202  1.00 17.33           H  
ATOM  13869 2HE2 GLN A 898     -50.388  -1.879 -30.893  1.00 17.33           H  
ATOM  13870  N   GLY A 899     -50.564  -7.819 -26.832  1.00 17.54           N  
ATOM  13871  CA  GLY A 899     -51.187  -8.903 -26.083  1.00 17.54           C  
ATOM  13872  C   GLY A 899     -50.560  -9.134 -24.699  1.00 17.54           C  
ATOM  13873  O   GLY A 899     -51.180  -9.762 -23.836  1.00 17.54           O  
ATOM  13874  H   GLY A 899     -49.953  -8.059 -27.614  1.00 17.54           H  
ATOM  13875 1HA  GLY A 899     -52.249  -8.693 -25.971  1.00 17.54           H  
ATOM  13876 2HA  GLY A 899     -51.105  -9.817 -26.670  1.00 17.54           H  
ATOM  13877  N   LEU A 900     -49.355  -8.614 -24.468  1.00 17.78           N  
ATOM  13878  CA  LEU A 900     -48.703  -8.786 -23.169  1.00 17.78           C  
ATOM  13879  C   LEU A 900     -49.243  -7.823 -22.119  1.00 17.78           C  
ATOM  13880  O   LEU A 900     -49.640  -6.700 -22.434  1.00 17.78           O  
ATOM  13881  CB  LEU A 900     -47.188  -8.565 -23.246  1.00 17.78           C  
ATOM  13882  CG  LEU A 900     -46.371  -9.507 -24.114  1.00 17.78           C  
ATOM  13883  CD1 LEU A 900     -44.939  -9.070 -24.034  1.00 17.78           C  
ATOM  13884  CD2 LEU A 900     -46.553 -10.932 -23.658  1.00 17.78           C  
ATOM  13885  H   LEU A 900     -48.868  -8.145 -25.232  1.00 17.78           H  
ATOM  13886  HA  LEU A 900     -48.888  -9.802 -22.827  1.00 17.78           H  
ATOM  13887 1HB  LEU A 900     -47.023  -7.557 -23.633  1.00 17.78           H  
ATOM  13888 2HB  LEU A 900     -46.786  -8.604 -22.232  1.00 17.78           H  
ATOM  13889  HG  LEU A 900     -46.681  -9.423 -25.130  1.00 17.78           H  
ATOM  13890 1HD1 LEU A 900     -44.329  -9.694 -24.644  1.00 17.78           H  
ATOM  13891 2HD1 LEU A 900     -44.868  -8.056 -24.370  1.00 17.78           H  
ATOM  13892 3HD1 LEU A 900     -44.601  -9.134 -23.003  1.00 17.78           H  
ATOM  13893 1HD2 LEU A 900     -45.958 -11.594 -24.285  1.00 17.78           H  
ATOM  13894 2HD2 LEU A 900     -46.230 -11.025 -22.622  1.00 17.78           H  
ATOM  13895 3HD2 LEU A 900     -47.606 -11.206 -23.738  1.00 17.78           H  
ATOM  13896  N   GLU A 901     -49.227  -8.267 -20.866  1.00 18.03           N  
ATOM  13897  CA  GLU A 901     -49.603  -7.424 -19.741  1.00 18.03           C  
ATOM  13898  C   GLU A 901     -48.402  -6.596 -19.304  1.00 18.03           C  
ATOM  13899  O   GLU A 901     -48.558  -5.561 -18.657  1.00 18.03           O  
ATOM  13900  OXT GLU A 901     -47.292  -7.127 -19.344  1.00 18.03           O  
ATOM  13901  CB  GLU A 901     -50.117  -8.272 -18.572  1.00 18.03           C  
ATOM  13902  CG  GLU A 901     -51.416  -9.021 -18.854  1.00 18.03           C  
ATOM  13903  CD  GLU A 901     -51.910  -9.836 -17.674  1.00 18.03           C  
ATOM  13904  OE1 GLU A 901     -51.252  -9.848 -16.660  1.00 18.03           O  
ATOM  13905  OE2 GLU A 901     -52.949 -10.444 -17.793  1.00 18.03           O  
ATOM  13906  H   GLU A 901     -48.922  -9.213 -20.689  1.00 18.03           H  
ATOM  13907  HA  GLU A 901     -50.394  -6.743 -20.059  1.00 18.03           H  
ATOM  13908 1HB  GLU A 901     -49.362  -9.009 -18.300  1.00 18.03           H  
ATOM  13909 2HB  GLU A 901     -50.280  -7.634 -17.703  1.00 18.03           H  
ATOM  13910 1HG  GLU A 901     -52.184  -8.299 -19.129  1.00 18.03           H  
ATOM  13911 2HG  GLU A 901     -51.259  -9.681 -19.707  1.00 18.03           H  
TER   13912
ENDMDL

REMARK ID 75966 MODEL 5 2021-05-15_00000054_1_11
PFRMAT TS
TARGET 2021-05-15_00000054_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 N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.036  -0.623  -1.655  1.00  1.58           N  
ATOM      2  CA  MET A   1       3.158   0.291  -1.820  1.00  1.58           C  
ATOM      3  C   MET A   1       3.289   1.215  -0.619  1.00  1.58           C  
ATOM      4  O   MET A   1       3.429   2.439  -0.751  1.00  1.58           O  
ATOM      5  CB  MET A   1       2.993   1.089  -3.090  1.00  1.58           C  
ATOM      6  CG  MET A   1       3.038   0.270  -4.374  1.00  1.58           C  
ATOM      7  SD  MET A   1       4.582  -0.578  -4.604  1.00  1.58           S  
ATOM      8  CE  MET A   1       5.545   0.881  -4.773  1.00  1.58           C  
ATOM      9 1H   MET A   1       1.546  -0.715  -2.535  1.00  1.58           H  
ATOM     10 2H   MET A   1       2.368  -1.528  -1.358  1.00  1.58           H  
ATOM     11 3H   MET A   1       1.405  -0.242  -0.965  1.00  1.58           H  
ATOM     12  HA  MET A   1       4.076  -0.292  -1.888  1.00  1.58           H  
ATOM     13 1HB  MET A   1       2.038   1.605  -3.058  1.00  1.58           H  
ATOM     14 2HB  MET A   1       3.763   1.842  -3.149  1.00  1.58           H  
ATOM     15 1HG  MET A   1       2.225  -0.459  -4.373  1.00  1.58           H  
ATOM     16 2HG  MET A   1       2.893   0.930  -5.221  1.00  1.58           H  
ATOM     17 1HE  MET A   1       6.578   0.635  -4.957  1.00  1.58           H  
ATOM     18 2HE  MET A   1       5.165   1.490  -5.575  1.00  1.58           H  
ATOM     19 3HE  MET A   1       5.454   1.418  -3.860  1.00  1.58           H  
ATOM     20  N   ALA A   2       3.190   0.639   0.568  1.00  1.37           N  
ATOM     21  CA  ALA A   2       3.278   1.457   1.761  1.00  1.37           C  
ATOM     22  C   ALA A   2       4.623   2.140   1.819  1.00  1.37           C  
ATOM     23  O   ALA A   2       5.628   1.591   1.365  1.00  1.37           O  
ATOM     24  CB  ALA A   2       3.071   0.626   3.011  1.00  1.37           C  
ATOM     25  H   ALA A   2       3.086  -0.359   0.672  1.00  1.37           H  
ATOM     26  HA  ALA A   2       2.506   2.225   1.710  1.00  1.37           H  
ATOM     27 1HB  ALA A   2       3.131   1.271   3.888  1.00  1.37           H  
ATOM     28 2HB  ALA A   2       2.093   0.150   2.978  1.00  1.37           H  
ATOM     29 3HB  ALA A   2       3.846  -0.136   3.072  1.00  1.37           H  
ATOM     30  N   GLU A   3       4.611   3.337   2.386  1.00  1.17           N  
ATOM     31  CA  GLU A   3       5.776   4.171   2.636  1.00  1.17           C  
ATOM     32  C   GLU A   3       6.489   4.725   1.398  1.00  1.17           C  
ATOM     33  O   GLU A   3       7.560   5.311   1.527  1.00  1.17           O  
ATOM     34  CB  GLU A   3       6.772   3.379   3.484  1.00  1.17           C  
ATOM     35  CG  GLU A   3       6.186   2.868   4.815  1.00  1.17           C  
ATOM     36  CD  GLU A   3       7.171   2.080   5.625  1.00  1.17           C  
ATOM     37  OE1 GLU A   3       8.251   1.858   5.134  1.00  1.17           O  
ATOM     38  OE2 GLU A   3       6.849   1.681   6.716  1.00  1.17           O  
ATOM     39  H   GLU A   3       3.717   3.692   2.691  1.00  1.17           H  
ATOM     40  HA  GLU A   3       5.451   5.019   3.231  1.00  1.17           H  
ATOM     41 1HB  GLU A   3       7.179   2.539   2.934  1.00  1.17           H  
ATOM     42 2HB  GLU A   3       7.604   4.018   3.725  1.00  1.17           H  
ATOM     43 1HG  GLU A   3       5.869   3.733   5.401  1.00  1.17           H  
ATOM     44 2HG  GLU A   3       5.313   2.257   4.624  1.00  1.17           H  
ATOM     45  N   ILE A   4       5.850   4.729   0.227  1.00  0.99           N  
ATOM     46  CA  ILE A   4       6.518   5.378  -0.909  1.00  0.99           C  
ATOM     47  C   ILE A   4       6.863   6.821  -0.690  1.00  0.99           C  
ATOM     48  O   ILE A   4       7.906   7.292  -1.134  1.00  0.99           O  
ATOM     49  CB  ILE A   4       5.761   5.282  -2.218  1.00  0.99           C  
ATOM     50  CG1 ILE A   4       5.811   3.882  -2.671  1.00  0.99           C  
ATOM     51  CG2 ILE A   4       6.375   6.237  -3.205  1.00  0.99           C  
ATOM     52  CD1 ILE A   4       7.243   3.427  -2.851  1.00  0.99           C  
ATOM     53  H   ILE A   4       4.972   4.215   0.104  1.00  0.99           H  
ATOM     54  HA  ILE A   4       7.458   4.853  -1.065  1.00  0.99           H  
ATOM     55  HB  ILE A   4       4.710   5.535  -2.067  1.00  0.99           H  
ATOM     56 1HG1 ILE A   4       5.347   3.247  -1.939  1.00  0.99           H  
ATOM     57 2HG1 ILE A   4       5.280   3.789  -3.616  1.00  0.99           H  
ATOM     58 1HG2 ILE A   4       5.872   6.176  -4.148  1.00  0.99           H  
ATOM     59 2HG2 ILE A   4       6.307   7.254  -2.828  1.00  0.99           H  
ATOM     60 3HG2 ILE A   4       7.406   5.971  -3.330  1.00  0.99           H  
ATOM     61 1HD1 ILE A   4       7.302   2.403  -3.171  1.00  0.99           H  
ATOM     62 2HD1 ILE A   4       7.738   4.054  -3.581  1.00  0.99           H  
ATOM     63 3HD1 ILE A   4       7.739   3.522  -1.903  1.00  0.99           H  
ATOM     64  N   TYR A   5       5.996   7.537  -0.026  1.00  0.87           N  
ATOM     65  CA  TYR A   5       6.225   8.939   0.232  1.00  0.87           C  
ATOM     66  C   TYR A   5       7.545   9.268   0.967  1.00  0.87           C  
ATOM     67  O   TYR A   5       8.006  10.415   0.904  1.00  0.87           O  
ATOM     68  CB  TYR A   5       5.033   9.469   0.998  1.00  0.87           C  
ATOM     69  CG  TYR A   5       4.803   8.733   2.313  1.00  0.87           C  
ATOM     70  CD1 TYR A   5       5.483   9.054   3.478  1.00  0.87           C  
ATOM     71  CD2 TYR A   5       3.855   7.722   2.336  1.00  0.87           C  
ATOM     72  CE1 TYR A   5       5.223   8.360   4.640  1.00  0.87           C  
ATOM     73  CE2 TYR A   5       3.590   7.039   3.507  1.00  0.87           C  
ATOM     74  CZ  TYR A   5       4.277   7.354   4.660  1.00  0.87           C  
ATOM     75  OH  TYR A   5       4.011   6.665   5.842  1.00  0.87           O  
ATOM     76  H   TYR A   5       5.156   7.092   0.312  1.00  0.87           H  
ATOM     77  HA  TYR A   5       6.261   9.450  -0.731  1.00  0.87           H  
ATOM     78 1HB  TYR A   5       5.163  10.512   1.177  1.00  0.87           H  
ATOM     79 2HB  TYR A   5       4.144   9.352   0.398  1.00  0.87           H  
ATOM     80  HD1 TYR A   5       6.231   9.841   3.481  1.00  0.87           H  
ATOM     81  HD2 TYR A   5       3.312   7.469   1.427  1.00  0.87           H  
ATOM     82  HE1 TYR A   5       5.756   8.601   5.536  1.00  0.87           H  
ATOM     83  HE2 TYR A   5       2.842   6.249   3.519  1.00  0.87           H  
ATOM     84  HH  TYR A   5       4.680   6.898   6.537  1.00  0.87           H  
ATOM     85  N   ARG A   6       8.169   8.292   1.651  1.00  0.79           N  
ATOM     86  CA  ARG A   6       9.424   8.597   2.331  1.00  0.79           C  
ATOM     87  C   ARG A   6      10.630   8.004   1.574  1.00  0.79           C  
ATOM     88  O   ARG A   6      11.760   8.051   2.068  1.00  0.79           O  
ATOM     89  CB  ARG A   6       9.424   8.089   3.769  1.00  0.79           C  
ATOM     90  CG  ARG A   6       9.483   6.587   3.943  1.00  0.79           C  
ATOM     91  CD  ARG A   6       9.423   6.181   5.381  1.00  0.79           C  
ATOM     92  NE  ARG A   6       9.579   4.737   5.546  1.00  0.79           N  
ATOM     93  CZ  ARG A   6      10.760   4.104   5.694  1.00  0.79           C  
ATOM     94  NH1 ARG A   6      11.883   4.791   5.720  1.00  0.79           N  
ATOM     95  NH2 ARG A   6      10.788   2.792   5.813  1.00  0.79           N  
ATOM     96  H   ARG A   6       7.802   7.339   1.673  1.00  0.79           H  
ATOM     97  HA  ARG A   6       9.546   9.679   2.372  1.00  0.79           H  
ATOM     98 1HB  ARG A   6      10.275   8.515   4.298  1.00  0.79           H  
ATOM     99 2HB  ARG A   6       8.523   8.442   4.275  1.00  0.79           H  
ATOM    100 1HG  ARG A   6       8.624   6.164   3.465  1.00  0.79           H  
ATOM    101 2HG  ARG A   6      10.388   6.184   3.488  1.00  0.79           H  
ATOM    102 1HD  ARG A   6      10.205   6.680   5.948  1.00  0.79           H  
ATOM    103 2HD  ARG A   6       8.450   6.460   5.783  1.00  0.79           H  
ATOM    104  HE  ARG A   6       8.735   4.158   5.535  1.00  0.79           H  
ATOM    105 1HH1 ARG A   6      11.859   5.796   5.630  1.00  0.79           H  
ATOM    106 2HH1 ARG A   6      12.764   4.312   5.830  1.00  0.79           H  
ATOM    107 1HH2 ARG A   6       9.900   2.271   5.772  1.00  0.79           H  
ATOM    108 2HH2 ARG A   6      11.659   2.306   5.922  1.00  0.79           H  
ATOM    109  N   LYS A   7      10.395   7.443   0.378  1.00  0.76           N  
ATOM    110  CA  LYS A   7      11.461   6.816  -0.415  1.00  0.76           C  
ATOM    111  C   LYS A   7      11.877   7.720  -1.571  1.00  0.76           C  
ATOM    112  O   LYS A   7      11.123   8.612  -1.973  1.00  0.76           O  
ATOM    113  CB  LYS A   7      11.021   5.456  -0.972  1.00  0.76           C  
ATOM    114  CG  LYS A   7      10.683   4.412   0.087  1.00  0.76           C  
ATOM    115  CD  LYS A   7      10.496   3.023  -0.527  1.00  0.76           C  
ATOM    116  CE  LYS A   7       9.937   2.035   0.500  1.00  0.76           C  
ATOM    117  NZ  LYS A   7       9.912   0.626  -0.013  1.00  0.76           N  
ATOM    118  H   LYS A   7       9.450   7.436  -0.003  1.00  0.76           H  
ATOM    119  HA  LYS A   7      12.334   6.664   0.221  1.00  0.76           H  
ATOM    120 1HB  LYS A   7      10.134   5.594  -1.599  1.00  0.76           H  
ATOM    121 2HB  LYS A   7      11.810   5.053  -1.605  1.00  0.76           H  
ATOM    122 1HG  LYS A   7      11.486   4.375   0.825  1.00  0.76           H  
ATOM    123 2HG  LYS A   7       9.768   4.700   0.593  1.00  0.76           H  
ATOM    124 1HD  LYS A   7       9.847   3.072  -1.386  1.00  0.76           H  
ATOM    125 2HD  LYS A   7      11.468   2.655  -0.863  1.00  0.76           H  
ATOM    126 1HE  LYS A   7      10.538   2.074   1.407  1.00  0.76           H  
ATOM    127 2HE  LYS A   7       8.912   2.336   0.744  1.00  0.76           H  
ATOM    128 1HZ  LYS A   7       9.524   0.028   0.701  1.00  0.76           H  
ATOM    129 2HZ  LYS A   7       9.345   0.528  -0.876  1.00  0.76           H  
ATOM    130 3HZ  LYS A   7      10.853   0.333  -0.223  1.00  0.76           H  
ATOM    131  N   SER A   8      13.062   7.507  -2.138  1.00  0.75           N  
ATOM    132  CA  SER A   8      13.432   8.317  -3.290  1.00  0.75           C  
ATOM    133  C   SER A   8      12.636   7.918  -4.521  1.00  0.75           C  
ATOM    134  O   SER A   8      12.076   6.818  -4.593  1.00  0.75           O  
ATOM    135  CB  SER A   8      14.901   8.167  -3.584  1.00  0.75           C  
ATOM    136  OG  SER A   8      15.179   6.848  -3.981  1.00  0.75           O  
ATOM    137  H   SER A   8      13.695   6.765  -1.812  1.00  0.75           H  
ATOM    138  HA  SER A   8      13.221   9.363  -3.063  1.00  0.75           H  
ATOM    139 1HB  SER A   8      15.190   8.857  -4.373  1.00  0.75           H  
ATOM    140 2HB  SER A   8      15.482   8.413  -2.697  1.00  0.75           H  
ATOM    141  HG  SER A   8      15.076   6.309  -3.148  1.00  0.75           H  
ATOM    142  N   ALA A   9      12.601   8.802  -5.513  1.00  0.76           N  
ATOM    143  CA  ALA A   9      11.916   8.480  -6.754  1.00  0.76           C  
ATOM    144  C   ALA A   9      12.552   7.271  -7.429  1.00  0.76           C  
ATOM    145  O   ALA A   9      11.861   6.422  -7.992  1.00  0.76           O  
ATOM    146  CB  ALA A   9      11.943   9.667  -7.683  1.00  0.76           C  
ATOM    147  H   ALA A   9      13.053   9.700  -5.408  1.00  0.76           H  
ATOM    148  HA  ALA A   9      10.881   8.235  -6.517  1.00  0.76           H  
ATOM    149 1HB  ALA A   9      11.417   9.413  -8.568  1.00  0.76           H  
ATOM    150 2HB  ALA A   9      11.460  10.523  -7.203  1.00  0.76           H  
ATOM    151 3HB  ALA A   9      12.971   9.922  -7.930  1.00  0.76           H  
ATOM    152  N   ALA A  10      13.882   7.169  -7.354  1.00  0.77           N  
ATOM    153  CA  ALA A  10      14.564   6.041  -7.969  1.00  0.77           C  
ATOM    154  C   ALA A  10      14.106   4.740  -7.327  1.00  0.77           C  
ATOM    155  O   ALA A  10      13.845   3.748  -8.021  1.00  0.77           O  
ATOM    156  CB  ALA A  10      16.065   6.200  -7.825  1.00  0.77           C  
ATOM    157  H   ALA A  10      14.415   7.877  -6.871  1.00  0.77           H  
ATOM    158  HA  ALA A  10      14.299   6.013  -9.026  1.00  0.77           H  
ATOM    159 1HB  ALA A  10      16.566   5.358  -8.300  1.00  0.77           H  
ATOM    160 2HB  ALA A  10      16.380   7.127  -8.301  1.00  0.77           H  
ATOM    161 3HB  ALA A  10      16.324   6.227  -6.765  1.00  0.77           H  
ATOM    162  N   GLU A  11      13.972   4.747  -5.995  1.00  0.77           N  
ATOM    163  CA  GLU A  11      13.516   3.558  -5.284  1.00  0.77           C  
ATOM    164  C   GLU A  11      12.069   3.211  -5.627  1.00  0.77           C  
ATOM    165  O   GLU A  11      11.727   2.036  -5.775  1.00  0.77           O  
ATOM    166  CB  GLU A  11      13.690   3.753  -3.778  1.00  0.77           C  
ATOM    167  CG  GLU A  11      15.145   3.721  -3.292  1.00  0.77           C  
ATOM    168  CD  GLU A  11      15.317   4.209  -1.863  1.00  0.77           C  
ATOM    169  OE1 GLU A  11      14.854   5.306  -1.566  1.00  0.77           O  
ATOM    170  OE2 GLU A  11      15.897   3.501  -1.074  1.00  0.77           O  
ATOM    171  H   GLU A  11      14.212   5.583  -5.454  1.00  0.77           H  
ATOM    172  HA  GLU A  11      14.143   2.721  -5.588  1.00  0.77           H  
ATOM    173 1HB  GLU A  11      13.270   4.715  -3.496  1.00  0.77           H  
ATOM    174 2HB  GLU A  11      13.132   2.985  -3.243  1.00  0.77           H  
ATOM    175 1HG  GLU A  11      15.503   2.693  -3.351  1.00  0.77           H  
ATOM    176 2HG  GLU A  11      15.756   4.322  -3.961  1.00  0.77           H  
ATOM    177  N   THR A  12      11.227   4.235  -5.791  1.00  0.78           N  
ATOM    178  CA  THR A  12       9.817   4.031  -6.106  1.00  0.78           C  
ATOM    179  C   THR A  12       9.658   3.358  -7.461  1.00  0.78           C  
ATOM    180  O   THR A  12       8.948   2.355  -7.603  1.00  0.78           O  
ATOM    181  CB  THR A  12       9.088   5.374  -6.152  1.00  0.78           C  
ATOM    182  OG1 THR A  12       9.192   6.010  -4.882  1.00  0.78           O  
ATOM    183  CG2 THR A  12       7.617   5.155  -6.518  1.00  0.78           C  
ATOM    184  H   THR A  12      11.573   5.185  -5.640  1.00  0.78           H  
ATOM    185  HA  THR A  12       9.374   3.393  -5.343  1.00  0.78           H  
ATOM    186  HB  THR A  12       9.548   6.011  -6.900  1.00  0.78           H  
ATOM    187  HG1 THR A  12      10.141   6.154  -4.670  1.00  0.78           H  
ATOM    188 1HG2 THR A  12       7.108   6.107  -6.555  1.00  0.78           H  
ATOM    189 2HG2 THR A  12       7.565   4.675  -7.489  1.00  0.78           H  
ATOM    190 3HG2 THR A  12       7.137   4.519  -5.783  1.00  0.78           H  
ATOM    191  N   PHE A  13      10.367   3.892  -8.451  1.00  0.77           N  
ATOM    192  CA  PHE A  13      10.345   3.340  -9.792  1.00  0.77           C  
ATOM    193  C   PHE A  13      10.931   1.939  -9.801  1.00  0.77           C  
ATOM    194  O   PHE A  13      10.399   1.048 -10.469  1.00  0.77           O  
ATOM    195  CB  PHE A  13      11.063   4.286 -10.754  1.00  0.77           C  
ATOM    196  CG  PHE A  13      10.152   5.388 -11.282  1.00  0.77           C  
ATOM    197  CD1 PHE A  13       9.669   6.387 -10.465  1.00  0.77           C  
ATOM    198  CD2 PHE A  13       9.803   5.420 -12.628  1.00  0.77           C  
ATOM    199  CE1 PHE A  13       8.852   7.369 -10.977  1.00  0.77           C  
ATOM    200  CE2 PHE A  13       8.997   6.405 -13.143  1.00  0.77           C  
ATOM    201  CZ  PHE A  13       8.519   7.382 -12.319  1.00  0.77           C  
ATOM    202  H   PHE A  13      10.937   4.720  -8.263  1.00  0.77           H  
ATOM    203  HA  PHE A  13       9.306   3.271 -10.114  1.00  0.77           H  
ATOM    204 1HB  PHE A  13      11.909   4.751 -10.239  1.00  0.77           H  
ATOM    205 2HB  PHE A  13      11.457   3.724 -11.599  1.00  0.77           H  
ATOM    206  HD1 PHE A  13       9.928   6.388  -9.411  1.00  0.77           H  
ATOM    207  HD2 PHE A  13      10.183   4.650 -13.279  1.00  0.77           H  
ATOM    208  HE1 PHE A  13       8.470   8.144 -10.316  1.00  0.77           H  
ATOM    209  HE2 PHE A  13       8.743   6.403 -14.204  1.00  0.77           H  
ATOM    210  HZ  PHE A  13       7.876   8.164 -12.715  1.00  0.77           H  
ATOM    211  N   THR A  14      12.002   1.713  -9.032  1.00  0.78           N  
ATOM    212  CA  THR A  14      12.601   0.394  -8.984  1.00  0.78           C  
ATOM    213  C   THR A  14      11.617  -0.628  -8.406  1.00  0.78           C  
ATOM    214  O   THR A  14      11.399  -1.682  -9.002  1.00  0.78           O  
ATOM    215  CB  THR A  14      13.888   0.408  -8.139  1.00  0.78           C  
ATOM    216  OG1 THR A  14      14.840   1.311  -8.732  1.00  0.78           O  
ATOM    217  CG2 THR A  14      14.486  -0.984  -8.067  1.00  0.78           C  
ATOM    218  H   THR A  14      12.437   2.470  -8.503  1.00  0.78           H  
ATOM    219  HA  THR A  14      12.853   0.092  -9.999  1.00  0.78           H  
ATOM    220  HB  THR A  14      13.656   0.752  -7.134  1.00  0.78           H  
ATOM    221  HG1 THR A  14      14.487   2.230  -8.668  1.00  0.78           H  
ATOM    222 1HG2 THR A  14      15.393  -0.955  -7.465  1.00  0.78           H  
ATOM    223 2HG2 THR A  14      13.767  -1.663  -7.609  1.00  0.78           H  
ATOM    224 3HG2 THR A  14      14.727  -1.331  -9.070  1.00  0.78           H  
ATOM    225  N   GLN A  15      10.965  -0.290  -7.285  1.00  0.79           N  
ATOM    226  CA  GLN A  15      10.012  -1.193  -6.631  1.00  0.79           C  
ATOM    227  C   GLN A  15       8.858  -1.568  -7.566  1.00  0.79           C  
ATOM    228  O   GLN A  15       8.397  -2.711  -7.575  1.00  0.79           O  
ATOM    229  CB  GLN A  15       9.489  -0.568  -5.323  1.00  0.79           C  
ATOM    230  CG  GLN A  15       8.556  -1.483  -4.505  1.00  0.79           C  
ATOM    231  CD  GLN A  15       8.177  -0.918  -3.089  1.00  0.79           C  
ATOM    232  OE1 GLN A  15       8.765   0.054  -2.567  1.00  0.79           O  
ATOM    233  NE2 GLN A  15       7.180  -1.548  -2.472  1.00  0.79           N  
ATOM    234  H   GLN A  15      11.168   0.607  -6.845  1.00  0.79           H  
ATOM    235  HA  GLN A  15      10.540  -2.110  -6.374  1.00  0.79           H  
ATOM    236 1HB  GLN A  15      10.335  -0.287  -4.696  1.00  0.79           H  
ATOM    237 2HB  GLN A  15       8.950   0.351  -5.564  1.00  0.79           H  
ATOM    238 1HG  GLN A  15       7.637  -1.630  -5.074  1.00  0.79           H  
ATOM    239 2HG  GLN A  15       9.054  -2.442  -4.362  1.00  0.79           H  
ATOM    240 1HE2 GLN A  15       6.874  -1.251  -1.568  1.00  0.79           H  
ATOM    241 2HE2 GLN A  15       6.730  -2.324  -2.919  1.00  0.79           H  
ATOM    242  N   LEU A  16       8.419  -0.608  -8.375  1.00  0.81           N  
ATOM    243  CA  LEU A  16       7.356  -0.810  -9.352  1.00  0.81           C  
ATOM    244  C   LEU A  16       7.831  -1.328 -10.714  1.00  0.81           C  
ATOM    245  O   LEU A  16       7.012  -1.544 -11.613  1.00  0.81           O  
ATOM    246  CB  LEU A  16       6.622   0.509  -9.551  1.00  0.81           C  
ATOM    247  CG  LEU A  16       5.849   0.990  -8.337  1.00  0.81           C  
ATOM    248  CD1 LEU A  16       5.329   2.398  -8.526  1.00  0.81           C  
ATOM    249  CD2 LEU A  16       4.664   0.040  -8.147  1.00  0.81           C  
ATOM    250  H   LEU A  16       8.820   0.330  -8.290  1.00  0.81           H  
ATOM    251  HA  LEU A  16       6.662  -1.538  -8.938  1.00  0.81           H  
ATOM    252 1HB  LEU A  16       7.352   1.278  -9.822  1.00  0.81           H  
ATOM    253 2HB  LEU A  16       5.940   0.372 -10.357  1.00  0.81           H  
ATOM    254  HG  LEU A  16       6.502   0.985  -7.472  1.00  0.81           H  
ATOM    255 1HD1 LEU A  16       4.776   2.708  -7.646  1.00  0.81           H  
ATOM    256 2HD1 LEU A  16       6.167   3.074  -8.683  1.00  0.81           H  
ATOM    257 3HD1 LEU A  16       4.681   2.434  -9.353  1.00  0.81           H  
ATOM    258 1HD2 LEU A  16       4.074   0.345  -7.305  1.00  0.81           H  
ATOM    259 2HD2 LEU A  16       4.040   0.061  -9.027  1.00  0.81           H  
ATOM    260 3HD2 LEU A  16       5.033  -0.975  -7.990  1.00  0.81           H  
ATOM    261  N   GLU A  17       9.145  -1.492 -10.883  1.00  0.85           N  
ATOM    262  CA  GLU A  17       9.776  -1.896 -12.139  1.00  0.85           C  
ATOM    263  C   GLU A  17       9.344  -0.996 -13.299  1.00  0.85           C  
ATOM    264  O   GLU A  17       9.103  -1.469 -14.413  1.00  0.85           O  
ATOM    265  CB  GLU A  17       9.439  -3.349 -12.457  1.00  0.85           C  
ATOM    266  CG  GLU A  17       9.878  -4.331 -11.376  1.00  0.85           C  
ATOM    267  CD  GLU A  17       9.562  -5.761 -11.707  1.00  0.85           C  
ATOM    268  OE1 GLU A  17       8.410  -6.051 -11.968  1.00  0.85           O  
ATOM    269  OE2 GLU A  17      10.463  -6.570 -11.695  1.00  0.85           O  
ATOM    270  H   GLU A  17       9.772  -1.343 -10.097  1.00  0.85           H  
ATOM    271  HA  GLU A  17      10.856  -1.799 -12.017  1.00  0.85           H  
ATOM    272 1HB  GLU A  17       8.387  -3.457 -12.628  1.00  0.85           H  
ATOM    273 2HB  GLU A  17       9.942  -3.636 -13.379  1.00  0.85           H  
ATOM    274 1HG  GLU A  17      10.952  -4.230 -11.225  1.00  0.85           H  
ATOM    275 2HG  GLU A  17       9.386  -4.061 -10.439  1.00  0.85           H  
ATOM    276  N   ALA A  18       9.252   0.302 -13.023  1.00  0.88           N  
ATOM    277  CA  ALA A  18       8.840   1.296 -14.006  1.00  0.88           C  
ATOM    278  C   ALA A  18      10.027   2.140 -14.422  1.00  0.88           C  
ATOM    279  O   ALA A  18      11.003   2.268 -13.681  1.00  0.88           O  
ATOM    280  CB  ALA A  18       7.724   2.172 -13.449  1.00  0.88           C  
ATOM    281  H   ALA A  18       9.499   0.606 -12.081  1.00  0.88           H  
ATOM    282  HA  ALA A  18       8.472   0.778 -14.890  1.00  0.88           H  
ATOM    283 1HB  ALA A  18       7.416   2.896 -14.205  1.00  0.88           H  
ATOM    284 2HB  ALA A  18       6.874   1.547 -13.180  1.00  0.88           H  
ATOM    285 3HB  ALA A  18       8.081   2.700 -12.565  1.00  0.88           H  
ATOM    286  N   THR A  19       9.941   2.725 -15.602  1.00  0.90           N  
ATOM    287  CA  THR A  19      10.988   3.613 -16.093  1.00  0.90           C  
ATOM    288  C   THR A  19      10.412   4.884 -16.724  1.00  0.90           C  
ATOM    289  O   THR A  19       9.240   5.196 -16.532  1.00  0.90           O  
ATOM    290  CB  THR A  19      11.918   2.837 -17.055  1.00  0.90           C  
ATOM    291  OG1 THR A  19      13.055   3.656 -17.378  1.00  0.90           O  
ATOM    292  CG2 THR A  19      11.187   2.390 -18.307  1.00  0.90           C  
ATOM    293  H   THR A  19       9.130   2.521 -16.191  1.00  0.90           H  
ATOM    294  HA  THR A  19      11.595   3.925 -15.244  1.00  0.90           H  
ATOM    295  HB  THR A  19      12.278   1.945 -16.540  1.00  0.90           H  
ATOM    296  HG1 THR A  19      13.644   3.693 -16.613  1.00  0.90           H  
ATOM    297 1HG2 THR A  19      11.868   1.829 -18.946  1.00  0.90           H  
ATOM    298 2HG2 THR A  19      10.342   1.753 -18.025  1.00  0.90           H  
ATOM    299 3HG2 THR A  19      10.829   3.214 -18.834  1.00  0.90           H  
ATOM    300  N   GLU A  20      11.241   5.624 -17.464  1.00  0.90           N  
ATOM    301  CA  GLU A  20      10.849   6.894 -18.103  1.00  0.90           C  
ATOM    302  C   GLU A  20       9.740   6.669 -19.139  1.00  0.90           C  
ATOM    303  O   GLU A  20       8.943   7.553 -19.442  1.00  0.90           O  
ATOM    304  CB  GLU A  20      12.065   7.554 -18.750  1.00  0.90           C  
ATOM    305  CG  GLU A  20      13.097   8.069 -17.742  1.00  0.90           C  
ATOM    306  CD  GLU A  20      14.306   8.712 -18.387  1.00  0.90           C  
ATOM    307  OE1 GLU A  20      14.420   8.662 -19.590  1.00  0.90           O  
ATOM    308  OE2 GLU A  20      15.113   9.255 -17.669  1.00  0.90           O  
ATOM    309  H   GLU A  20      12.178   5.261 -17.576  1.00  0.90           H  
ATOM    310  HA  GLU A  20      10.463   7.563 -17.333  1.00  0.90           H  
ATOM    311 1HB  GLU A  20      12.560   6.838 -19.407  1.00  0.90           H  
ATOM    312 2HB  GLU A  20      11.740   8.394 -19.362  1.00  0.90           H  
ATOM    313 1HG  GLU A  20      12.616   8.798 -17.089  1.00  0.90           H  
ATOM    314 2HG  GLU A  20      13.424   7.232 -17.126  1.00  0.90           H  
ATOM    315  N   LYS A  21       9.710   5.449 -19.652  1.00  0.88           N  
ATOM    316  CA  LYS A  21       8.753   4.924 -20.614  1.00  0.88           C  
ATOM    317  C   LYS A  21       7.624   4.197 -19.873  1.00  0.88           C  
ATOM    318  O   LYS A  21       6.830   3.470 -20.470  1.00  0.88           O  
ATOM    319  CB  LYS A  21       9.439   3.962 -21.581  1.00  0.88           C  
ATOM    320  CG  LYS A  21      10.479   4.610 -22.485  1.00  0.88           C  
ATOM    321  CD  LYS A  21      11.100   3.591 -23.437  1.00  0.88           C  
ATOM    322  CE  LYS A  21      12.128   4.241 -24.354  1.00  0.88           C  
ATOM    323  NZ  LYS A  21      12.772   3.250 -25.263  1.00  0.88           N  
ATOM    324  H   LYS A  21      10.431   4.827 -19.331  1.00  0.88           H  
ATOM    325  HA  LYS A  21       8.320   5.752 -21.175  1.00  0.88           H  
ATOM    326 1HB  LYS A  21       9.925   3.167 -21.026  1.00  0.88           H  
ATOM    327 2HB  LYS A  21       8.688   3.496 -22.212  1.00  0.88           H  
ATOM    328 1HG  LYS A  21       9.998   5.394 -23.075  1.00  0.88           H  
ATOM    329 2HG  LYS A  21      11.262   5.062 -21.877  1.00  0.88           H  
ATOM    330 1HD  LYS A  21      11.581   2.799 -22.861  1.00  0.88           H  
ATOM    331 2HD  LYS A  21      10.310   3.146 -24.048  1.00  0.88           H  
ATOM    332 1HE  LYS A  21      11.634   5.003 -24.955  1.00  0.88           H  
ATOM    333 2HE  LYS A  21      12.900   4.714 -23.746  1.00  0.88           H  
ATOM    334 1HZ  LYS A  21      13.443   3.719 -25.854  1.00  0.88           H  
ATOM    335 2HZ  LYS A  21      13.242   2.544 -24.714  1.00  0.88           H  
ATOM    336 3HZ  LYS A  21      12.065   2.814 -25.837  1.00  0.88           H  
ATOM    337  N   GLY A  22       7.584   4.365 -18.555  1.00  0.86           N  
ATOM    338  CA  GLY A  22       6.593   3.747 -17.702  1.00  0.86           C  
ATOM    339  C   GLY A  22       6.658   2.245 -17.722  1.00  0.86           C  
ATOM    340  O   GLY A  22       7.694   1.664 -17.375  1.00  0.86           O  
ATOM    341  H   GLY A  22       8.258   4.966 -18.099  1.00  0.86           H  
ATOM    342 1HA  GLY A  22       6.772   4.076 -16.688  1.00  0.86           H  
ATOM    343 2HA  GLY A  22       5.601   4.083 -17.981  1.00  0.86           H  
ATOM    344  N   LEU A  23       5.531   1.626 -18.043  1.00  0.83           N  
ATOM    345  CA  LEU A  23       5.449   0.167 -18.070  1.00  0.83           C  
ATOM    346  C   LEU A  23       5.268  -0.438 -19.438  1.00  0.83           C  
ATOM    347  O   LEU A  23       4.587   0.112 -20.300  1.00  0.83           O  
ATOM    348  CB  LEU A  23       4.311  -0.378 -17.205  1.00  0.83           C  
ATOM    349  CG  LEU A  23       4.348  -0.144 -15.724  1.00  0.83           C  
ATOM    350  CD1 LEU A  23       3.072  -0.740 -15.121  1.00  0.83           C  
ATOM    351  CD2 LEU A  23       5.585  -0.803 -15.112  1.00  0.83           C  
ATOM    352  H   LEU A  23       4.749   2.215 -18.344  1.00  0.83           H  
ATOM    353  HA  LEU A  23       6.383  -0.225 -17.663  1.00  0.83           H  
ATOM    354 1HB  LEU A  23       3.381   0.073 -17.560  1.00  0.83           H  
ATOM    355 2HB  LEU A  23       4.241  -1.456 -17.366  1.00  0.83           H  
ATOM    356  HG  LEU A  23       4.370   0.910 -15.533  1.00  0.83           H  
ATOM    357 1HD1 LEU A  23       3.051  -0.591 -14.054  1.00  0.83           H  
ATOM    358 2HD1 LEU A  23       2.204  -0.259 -15.560  1.00  0.83           H  
ATOM    359 3HD1 LEU A  23       3.042  -1.809 -15.332  1.00  0.83           H  
ATOM    360 1HD2 LEU A  23       5.606  -0.632 -14.033  1.00  0.83           H  
ATOM    361 2HD2 LEU A  23       5.565  -1.877 -15.304  1.00  0.83           H  
ATOM    362 3HD2 LEU A  23       6.481  -0.376 -15.558  1.00  0.83           H  
ATOM    363  N   THR A  24       5.828  -1.621 -19.597  1.00  0.80           N  
ATOM    364  CA  THR A  24       5.628  -2.418 -20.790  1.00  0.80           C  
ATOM    365  C   THR A  24       4.273  -3.074 -20.790  1.00  0.80           C  
ATOM    366  O   THR A  24       3.822  -3.582 -19.764  1.00  0.80           O  
ATOM    367  CB  THR A  24       6.782  -3.407 -21.004  1.00  0.80           C  
ATOM    368  OG1 THR A  24       7.951  -2.651 -21.276  1.00  0.80           O  
ATOM    369  CG2 THR A  24       6.515  -4.379 -22.138  1.00  0.80           C  
ATOM    370  H   THR A  24       6.400  -1.993 -18.852  1.00  0.80           H  
ATOM    371  HA  THR A  24       5.637  -1.744 -21.627  1.00  0.80           H  
ATOM    372  HB  THR A  24       6.939  -3.971 -20.090  1.00  0.80           H  
ATOM    373  HG1 THR A  24       7.750  -2.098 -22.089  1.00  0.80           H  
ATOM    374 1HG2 THR A  24       7.366  -5.045 -22.249  1.00  0.80           H  
ATOM    375 2HG2 THR A  24       5.646  -4.956 -21.921  1.00  0.80           H  
ATOM    376 3HG2 THR A  24       6.366  -3.821 -23.066  1.00  0.80           H  
ATOM    377  N   THR A  25       3.632  -3.086 -21.949  1.00  0.77           N  
ATOM    378  CA  THR A  25       2.295  -3.656 -22.109  1.00  0.77           C  
ATOM    379  C   THR A  25       2.132  -5.004 -21.377  1.00  0.77           C  
ATOM    380  O   THR A  25       1.123  -5.241 -20.700  1.00  0.77           O  
ATOM    381  CB  THR A  25       2.005  -3.835 -23.606  1.00  0.77           C  
ATOM    382  OG1 THR A  25       2.120  -2.553 -24.269  1.00  0.77           O  
ATOM    383  CG2 THR A  25       0.609  -4.397 -23.813  1.00  0.77           C  
ATOM    384  H   THR A  25       4.095  -2.643 -22.759  1.00  0.77           H  
ATOM    385  HA  THR A  25       1.574  -2.952 -21.692  1.00  0.77           H  
ATOM    386  HB  THR A  25       2.735  -4.520 -24.037  1.00  0.77           H  
ATOM    387  HG1 THR A  25       3.067  -2.221 -24.210  1.00  0.77           H  
ATOM    388 1HG2 THR A  25       0.421  -4.517 -24.879  1.00  0.77           H  
ATOM    389 2HG2 THR A  25       0.532  -5.367 -23.319  1.00  0.77           H  
ATOM    390 3HG2 THR A  25      -0.125  -3.714 -23.389  1.00  0.77           H  
ATOM    391  N   SER A  26       3.121  -5.890 -21.511  1.00  0.76           N  
ATOM    392  CA  SER A  26       3.080  -7.190 -20.849  1.00  0.76           C  
ATOM    393  C   SER A  26       3.046  -7.045 -19.321  1.00  0.76           C  
ATOM    394  O   SER A  26       2.376  -7.822 -18.632  1.00  0.76           O  
ATOM    395  CB  SER A  26       4.284  -8.018 -21.246  1.00  0.76           C  
ATOM    396  OG  SER A  26       4.248  -8.345 -22.612  1.00  0.76           O  
ATOM    397  H   SER A  26       3.913  -5.643 -22.083  1.00  0.76           H  
ATOM    398  HA  SER A  26       2.173  -7.709 -21.163  1.00  0.76           H  
ATOM    399 1HB  SER A  26       5.195  -7.462 -21.024  1.00  0.76           H  
ATOM    400 2HB  SER A  26       4.307  -8.930 -20.651  1.00  0.76           H  
ATOM    401  HG  SER A  26       5.026  -8.888 -22.776  1.00  0.76           H  
ATOM    402  N   GLU A  27       3.797  -6.070 -18.791  1.00  0.74           N  
ATOM    403  CA  GLU A  27       3.876  -5.866 -17.353  1.00  0.74           C  
ATOM    404  C   GLU A  27       2.562  -5.309 -16.865  1.00  0.74           C  
ATOM    405  O   GLU A  27       2.087  -5.690 -15.800  1.00  0.74           O  
ATOM    406  CB  GLU A  27       5.018  -4.915 -16.978  1.00  0.74           C  
ATOM    407  CG  GLU A  27       6.424  -5.456 -17.253  1.00  0.74           C  
ATOM    408  CD  GLU A  27       6.761  -6.710 -16.467  1.00  0.74           C  
ATOM    409  OE1 GLU A  27       6.563  -6.706 -15.278  1.00  0.74           O  
ATOM    410  OE2 GLU A  27       7.207  -7.680 -17.068  1.00  0.74           O  
ATOM    411  H   GLU A  27       4.274  -5.419 -19.399  1.00  0.74           H  
ATOM    412  HA  GLU A  27       4.043  -6.822 -16.869  1.00  0.74           H  
ATOM    413 1HB  GLU A  27       4.909  -3.979 -17.523  1.00  0.74           H  
ATOM    414 2HB  GLU A  27       4.953  -4.675 -15.916  1.00  0.74           H  
ATOM    415 1HG  GLU A  27       6.502  -5.680 -18.317  1.00  0.74           H  
ATOM    416 2HG  GLU A  27       7.150  -4.676 -17.020  1.00  0.74           H  
ATOM    417  N   VAL A  28       1.937  -4.465 -17.684  1.00  0.73           N  
ATOM    418  CA  VAL A  28       0.662  -3.866 -17.333  1.00  0.73           C  
ATOM    419  C   VAL A  28      -0.374  -4.949 -17.185  1.00  0.73           C  
ATOM    420  O   VAL A  28      -1.145  -4.950 -16.224  1.00  0.73           O  
ATOM    421  CB  VAL A  28       0.195  -2.884 -18.401  1.00  0.73           C  
ATOM    422  CG1 VAL A  28      -1.227  -2.435 -18.096  1.00  0.73           C  
ATOM    423  CG2 VAL A  28       1.157  -1.719 -18.444  1.00  0.73           C  
ATOM    424  H   VAL A  28       2.402  -4.211 -18.556  1.00  0.73           H  
ATOM    425  HA  VAL A  28       0.773  -3.336 -16.388  1.00  0.73           H  
ATOM    426  HB  VAL A  28       0.182  -3.380 -19.363  1.00  0.73           H  
ATOM    427 1HG1 VAL A  28      -1.557  -1.755 -18.865  1.00  0.73           H  
ATOM    428 2HG1 VAL A  28      -1.889  -3.302 -18.074  1.00  0.73           H  
ATOM    429 3HG1 VAL A  28      -1.256  -1.933 -17.131  1.00  0.73           H  
ATOM    430 1HG2 VAL A  28       0.853  -1.035 -19.198  1.00  0.73           H  
ATOM    431 2HG2 VAL A  28       1.161  -1.216 -17.480  1.00  0.73           H  
ATOM    432 3HG2 VAL A  28       2.153  -2.080 -18.670  1.00  0.73           H  
ATOM    433  N   THR A  29      -0.377  -5.893 -18.127  1.00  0.71           N  
ATOM    434  CA  THR A  29      -1.317  -6.993 -18.059  1.00  0.71           C  
ATOM    435  C   THR A  29      -1.114  -7.766 -16.763  1.00  0.71           C  
ATOM    436  O   THR A  29      -2.080  -8.037 -16.047  1.00  0.71           O  
ATOM    437  CB  THR A  29      -1.150  -7.946 -19.254  1.00  0.71           C  
ATOM    438  OG1 THR A  29      -1.424  -7.239 -20.474  1.00  0.71           O  
ATOM    439  CG2 THR A  29      -2.101  -9.128 -19.110  1.00  0.71           C  
ATOM    440  H   THR A  29       0.273  -5.821 -18.913  1.00  0.71           H  
ATOM    441  HA  THR A  29      -2.330  -6.590 -18.066  1.00  0.71           H  
ATOM    442  HB  THR A  29      -0.124  -8.311 -19.283  1.00  0.71           H  
ATOM    443  HG1 THR A  29      -0.790  -6.505 -20.558  1.00  0.71           H  
ATOM    444 1HG2 THR A  29      -1.975  -9.800 -19.956  1.00  0.71           H  
ATOM    445 2HG2 THR A  29      -1.880  -9.666 -18.182  1.00  0.71           H  
ATOM    446 3HG2 THR A  29      -3.129  -8.767 -19.082  1.00  0.71           H  
ATOM    447  N   LYS A  30       0.143  -8.090 -16.438  1.00  0.69           N  
ATOM    448  CA  LYS A  30       0.423  -8.816 -15.203  1.00  0.69           C  
ATOM    449  C   LYS A  30       0.016  -7.993 -13.975  1.00  0.69           C  
ATOM    450  O   LYS A  30      -0.484  -8.536 -12.984  1.00  0.69           O  
ATOM    451  CB  LYS A  30       1.897  -9.208 -15.151  1.00  0.69           C  
ATOM    452  CG  LYS A  30       2.266 -10.306 -16.154  1.00  0.69           C  
ATOM    453  CD  LYS A  30       3.691 -10.802 -15.956  1.00  0.69           C  
ATOM    454  CE  LYS A  30       4.682  -9.740 -16.384  1.00  0.69           C  
ATOM    455  NZ  LYS A  30       6.095 -10.210 -16.336  1.00  0.69           N  
ATOM    456  H   LYS A  30       0.910  -7.850 -17.071  1.00  0.69           H  
ATOM    457  HA  LYS A  30      -0.171  -9.732 -15.202  1.00  0.69           H  
ATOM    458 1HB  LYS A  30       2.514  -8.332 -15.366  1.00  0.69           H  
ATOM    459 2HB  LYS A  30       2.149  -9.556 -14.152  1.00  0.69           H  
ATOM    460 1HG  LYS A  30       1.573 -11.143 -16.039  1.00  0.69           H  
ATOM    461 2HG  LYS A  30       2.164  -9.914 -17.164  1.00  0.69           H  
ATOM    462 1HD  LYS A  30       3.855 -11.043 -14.907  1.00  0.69           H  
ATOM    463 2HD  LYS A  30       3.853 -11.700 -16.551  1.00  0.69           H  
ATOM    464 1HE  LYS A  30       4.450  -9.423 -17.401  1.00  0.69           H  
ATOM    465 2HE  LYS A  30       4.581  -8.883 -15.718  1.00  0.69           H  
ATOM    466 1HZ  LYS A  30       6.685  -9.411 -16.633  1.00  0.69           H  
ATOM    467 2HZ  LYS A  30       6.340 -10.479 -15.399  1.00  0.69           H  
ATOM    468 3HZ  LYS A  30       6.227 -10.985 -16.958  1.00  0.69           H  
ATOM    469  N   ARG A  31       0.202  -6.672 -14.030  1.00  0.67           N  
ATOM    470  CA  ARG A  31      -0.207  -5.850 -12.907  1.00  0.67           C  
ATOM    471  C   ARG A  31      -1.717  -5.919 -12.750  1.00  0.67           C  
ATOM    472  O   ARG A  31      -2.199  -6.033 -11.629  1.00  0.67           O  
ATOM    473  CB  ARG A  31       0.179  -4.397 -13.086  1.00  0.67           C  
ATOM    474  CG  ARG A  31       1.656  -4.026 -13.092  1.00  0.67           C  
ATOM    475  CD  ARG A  31       2.250  -4.060 -11.770  1.00  0.67           C  
ATOM    476  NE  ARG A  31       3.645  -3.678 -11.808  1.00  0.67           N  
ATOM    477  CZ  ARG A  31       4.658  -4.545 -11.996  1.00  0.67           C  
ATOM    478  NH1 ARG A  31       4.401  -5.820 -12.164  1.00  0.67           N  
ATOM    479  NH2 ARG A  31       5.903  -4.136 -12.008  1.00  0.67           N  
ATOM    480  H   ARG A  31       0.645  -6.248 -14.840  1.00  0.67           H  
ATOM    481  HA  ARG A  31       0.262  -6.233 -12.002  1.00  0.67           H  
ATOM    482 1HB  ARG A  31      -0.237  -4.061 -14.014  1.00  0.67           H  
ATOM    483 2HB  ARG A  31      -0.271  -3.834 -12.293  1.00  0.67           H  
ATOM    484 1HG  ARG A  31       2.211  -4.716 -13.689  1.00  0.67           H  
ATOM    485 2HG  ARG A  31       1.774  -3.019 -13.490  1.00  0.67           H  
ATOM    486 1HD  ARG A  31       1.722  -3.356 -11.123  1.00  0.67           H  
ATOM    487 2HD  ARG A  31       2.178  -5.067 -11.364  1.00  0.67           H  
ATOM    488  HE  ARG A  31       3.871  -2.696 -11.682  1.00  0.67           H  
ATOM    489 1HH1 ARG A  31       3.451  -6.147 -12.158  1.00  0.67           H  
ATOM    490 2HH1 ARG A  31       5.165  -6.472 -12.314  1.00  0.67           H  
ATOM    491 1HH2 ARG A  31       6.134  -3.140 -11.883  1.00  0.67           H  
ATOM    492 2HH2 ARG A  31       6.669  -4.824 -12.132  1.00  0.67           H  
ATOM    493  N   GLN A  32      -2.468  -5.915 -13.863  1.00  0.66           N  
ATOM    494  CA  GLN A  32      -3.925  -6.000 -13.760  1.00  0.66           C  
ATOM    495  C   GLN A  32      -4.313  -7.351 -13.148  1.00  0.66           C  
ATOM    496  O   GLN A  32      -5.182  -7.433 -12.279  1.00  0.66           O  
ATOM    497  CB  GLN A  32      -4.618  -5.818 -15.134  1.00  0.66           C  
ATOM    498  CG  GLN A  32      -4.557  -4.398 -15.746  1.00  0.66           C  
ATOM    499  CD  GLN A  32      -5.226  -4.305 -17.112  1.00  0.66           C  
ATOM    500  OE1 GLN A  32      -5.580  -5.332 -17.704  1.00  0.66           O  
ATOM    501  NE2 GLN A  32      -5.397  -3.085 -17.644  1.00  0.66           N  
ATOM    502  H   GLN A  32      -2.021  -5.813 -14.775  1.00  0.66           H  
ATOM    503  HA  GLN A  32      -4.277  -5.211 -13.094  1.00  0.66           H  
ATOM    504 1HB  GLN A  32      -4.170  -6.504 -15.851  1.00  0.66           H  
ATOM    505 2HB  GLN A  32      -5.670  -6.088 -15.038  1.00  0.66           H  
ATOM    506 1HG  GLN A  32      -5.045  -3.691 -15.071  1.00  0.66           H  
ATOM    507 2HG  GLN A  32      -3.520  -4.139 -15.890  1.00  0.66           H  
ATOM    508 1HE2 GLN A  32      -5.821  -3.001 -18.549  1.00  0.66           H  
ATOM    509 2HE2 GLN A  32      -5.098  -2.229 -17.155  1.00  0.66           H  
ATOM    510  N   GLU A  33      -3.603  -8.419 -13.510  1.00  0.66           N  
ATOM    511  CA  GLU A  33      -3.920  -9.718 -12.922  1.00  0.66           C  
ATOM    512  C   GLU A  33      -3.723  -9.704 -11.393  1.00  0.66           C  
ATOM    513  O   GLU A  33      -4.489 -10.334 -10.659  1.00  0.66           O  
ATOM    514  CB  GLU A  33      -3.066 -10.834 -13.545  1.00  0.66           C  
ATOM    515  CG  GLU A  33      -3.402 -11.167 -15.007  1.00  0.66           C  
ATOM    516  CD  GLU A  33      -2.510 -12.247 -15.606  1.00  0.66           C  
ATOM    517  OE1 GLU A  33      -1.580 -12.665 -14.954  1.00  0.66           O  
ATOM    518  OE2 GLU A  33      -2.770 -12.651 -16.717  1.00  0.66           O  
ATOM    519  H   GLU A  33      -2.886  -8.330 -14.232  1.00  0.66           H  
ATOM    520  HA  GLU A  33      -4.968  -9.937 -13.124  1.00  0.66           H  
ATOM    521 1HB  GLU A  33      -2.018 -10.551 -13.503  1.00  0.66           H  
ATOM    522 2HB  GLU A  33      -3.178 -11.745 -12.960  1.00  0.66           H  
ATOM    523 1HG  GLU A  33      -4.438 -11.495 -15.062  1.00  0.66           H  
ATOM    524 2HG  GLU A  33      -3.308 -10.259 -15.599  1.00  0.66           H  
ATOM    525  N   LYS A  34      -2.700  -8.980 -10.918  1.00  0.66           N  
ATOM    526  CA  LYS A  34      -2.395  -8.896  -9.487  1.00  0.66           C  
ATOM    527  C   LYS A  34      -3.164  -7.819  -8.697  1.00  0.66           C  
ATOM    528  O   LYS A  34      -3.408  -7.990  -7.500  1.00  0.66           O  
ATOM    529  CB  LYS A  34      -0.899  -8.654  -9.302  1.00  0.66           C  
ATOM    530  CG  LYS A  34      -0.028  -9.835  -9.713  1.00  0.66           C  
ATOM    531  CD  LYS A  34       1.447  -9.550  -9.491  1.00  0.66           C  
ATOM    532  CE  LYS A  34       2.300 -10.754  -9.886  1.00  0.66           C  
ATOM    533  NZ  LYS A  34       3.754 -10.506  -9.674  1.00  0.66           N  
ATOM    534  H   LYS A  34      -2.086  -8.512 -11.588  1.00  0.66           H  
ATOM    535  HA  LYS A  34      -2.642  -9.859  -9.044  1.00  0.66           H  
ATOM    536 1HB  LYS A  34      -0.603  -7.792  -9.907  1.00  0.66           H  
ATOM    537 2HB  LYS A  34      -0.692  -8.409  -8.261  1.00  0.66           H  
ATOM    538 1HG  LYS A  34      -0.315 -10.716  -9.141  1.00  0.66           H  
ATOM    539 2HG  LYS A  34      -0.192 -10.041 -10.774  1.00  0.66           H  
ATOM    540 1HD  LYS A  34       1.739  -8.689 -10.096  1.00  0.66           H  
ATOM    541 2HD  LYS A  34       1.622  -9.313  -8.442  1.00  0.66           H  
ATOM    542 1HE  LYS A  34       1.998 -11.613  -9.289  1.00  0.66           H  
ATOM    543 2HE  LYS A  34       2.130 -10.979 -10.940  1.00  0.66           H  
ATOM    544 1HZ  LYS A  34       4.279 -11.326  -9.946  1.00  0.66           H  
ATOM    545 2HZ  LYS A  34       4.049  -9.720 -10.231  1.00  0.66           H  
ATOM    546 3HZ  LYS A  34       3.923 -10.309  -8.698  1.00  0.66           H  
ATOM    547  N   TYR A  35      -3.527  -6.712  -9.347  1.00  0.67           N  
ATOM    548  CA  TYR A  35      -4.173  -5.587  -8.665  1.00  0.67           C  
ATOM    549  C   TYR A  35      -5.632  -5.340  -9.062  1.00  0.67           C  
ATOM    550  O   TYR A  35      -6.339  -4.595  -8.379  1.00  0.67           O  
ATOM    551  CB  TYR A  35      -3.343  -4.311  -8.873  1.00  0.67           C  
ATOM    552  CG  TYR A  35      -1.950  -4.434  -8.280  1.00  0.67           C  
ATOM    553  CD1 TYR A  35      -0.843  -4.555  -9.102  1.00  0.67           C  
ATOM    554  CD2 TYR A  35      -1.788  -4.445  -6.905  1.00  0.67           C  
ATOM    555  CE1 TYR A  35       0.412  -4.687  -8.556  1.00  0.67           C  
ATOM    556  CE2 TYR A  35      -0.530  -4.575  -6.361  1.00  0.67           C  
ATOM    557  CZ  TYR A  35       0.568  -4.697  -7.183  1.00  0.67           C  
ATOM    558  OH  TYR A  35       1.828  -4.832  -6.643  1.00  0.67           O  
ATOM    559  H   TYR A  35      -3.296  -6.622 -10.330  1.00  0.67           H  
ATOM    560  HA  TYR A  35      -4.173  -5.804  -7.599  1.00  0.67           H  
ATOM    561 1HB  TYR A  35      -3.248  -4.104  -9.943  1.00  0.67           H  
ATOM    562 2HB  TYR A  35      -3.844  -3.461  -8.411  1.00  0.67           H  
ATOM    563  HD1 TYR A  35      -0.964  -4.546 -10.171  1.00  0.67           H  
ATOM    564  HD2 TYR A  35      -2.657  -4.351  -6.248  1.00  0.67           H  
ATOM    565  HE1 TYR A  35       1.277  -4.784  -9.195  1.00  0.67           H  
ATOM    566  HE2 TYR A  35      -0.408  -4.583  -5.277  1.00  0.67           H  
ATOM    567  HH  TYR A  35       1.764  -4.855  -5.684  1.00  0.67           H  
ATOM    568  N   GLY A  36      -6.099  -5.954 -10.143  1.00  0.70           N  
ATOM    569  CA  GLY A  36      -7.452  -5.722 -10.618  1.00  0.70           C  
ATOM    570  C   GLY A  36      -7.551  -4.382 -11.319  1.00  0.70           C  
ATOM    571  O   GLY A  36      -6.572  -3.894 -11.884  1.00  0.70           O  
ATOM    572  H   GLY A  36      -5.516  -6.573 -10.694  1.00  0.70           H  
ATOM    573 1HA  GLY A  36      -7.731  -6.520 -11.308  1.00  0.70           H  
ATOM    574 2HA  GLY A  36      -8.147  -5.757  -9.781  1.00  0.70           H  
ATOM    575  N   PHE A  37      -8.747  -3.815 -11.325  1.00  0.77           N  
ATOM    576  CA  PHE A  37      -8.999  -2.574 -12.041  1.00  0.77           C  
ATOM    577  C   PHE A  37      -9.233  -1.412 -11.092  1.00  0.77           C  
ATOM    578  O   PHE A  37      -9.729  -1.573  -9.976  1.00  0.77           O  
ATOM    579  CB  PHE A  37     -10.141  -2.777 -13.027  1.00  0.77           C  
ATOM    580  CG  PHE A  37      -9.703  -3.677 -14.166  1.00  0.77           C  
ATOM    581  CD1 PHE A  37      -9.740  -5.058 -14.051  1.00  0.77           C  
ATOM    582  CD2 PHE A  37      -9.239  -3.130 -15.353  1.00  0.77           C  
ATOM    583  CE1 PHE A  37      -9.308  -5.860 -15.092  1.00  0.77           C  
ATOM    584  CE2 PHE A  37      -8.815  -3.922 -16.388  1.00  0.77           C  
ATOM    585  CZ  PHE A  37      -8.844  -5.290 -16.260  1.00  0.77           C  
ATOM    586  H   PHE A  37      -9.503  -4.262 -10.828  1.00  0.77           H  
ATOM    587  HA  PHE A  37      -8.113  -2.331 -12.632  1.00  0.77           H  
ATOM    588 1HB  PHE A  37     -11.001  -3.220 -12.531  1.00  0.77           H  
ATOM    589 2HB  PHE A  37     -10.447  -1.816 -13.439  1.00  0.77           H  
ATOM    590  HD1 PHE A  37     -10.100  -5.509 -13.127  1.00  0.77           H  
ATOM    591  HD2 PHE A  37      -9.210  -2.059 -15.458  1.00  0.77           H  
ATOM    592  HE1 PHE A  37      -9.331  -6.945 -14.988  1.00  0.77           H  
ATOM    593  HE2 PHE A  37      -8.449  -3.468 -17.308  1.00  0.77           H  
ATOM    594  HZ  PHE A  37      -8.500  -5.921 -17.080  1.00  0.77           H  
ATOM    595  N   ASN A  38      -8.867  -0.224 -11.546  1.00  0.89           N  
ATOM    596  CA  ASN A  38      -8.929   1.009 -10.756  1.00  0.89           C  
ATOM    597  C   ASN A  38     -10.330   1.585 -10.618  1.00  0.89           C  
ATOM    598  O   ASN A  38     -10.621   2.683 -11.099  1.00  0.89           O  
ATOM    599  CB  ASN A  38      -7.978   2.031 -11.363  1.00  0.89           C  
ATOM    600  CG  ASN A  38      -7.812   3.311 -10.617  1.00  0.89           C  
ATOM    601  OD1 ASN A  38      -7.929   3.442  -9.384  1.00  0.89           O  
ATOM    602  ND2 ASN A  38      -7.539   4.313 -11.401  1.00  0.89           N  
ATOM    603  H   ASN A  38      -8.527  -0.174 -12.503  1.00  0.89           H  
ATOM    604  HA  ASN A  38      -8.576   0.777  -9.757  1.00  0.89           H  
ATOM    605 1HB  ASN A  38      -6.996   1.574 -11.495  1.00  0.89           H  
ATOM    606 2HB  ASN A  38      -8.311   2.278 -12.334  1.00  0.89           H  
ATOM    607 1HD2 ASN A  38      -7.447   5.250 -11.028  1.00  0.89           H  
ATOM    608 2HD2 ASN A  38      -7.437   4.145 -12.391  1.00  0.89           H  
ATOM    609  N   GLU A  39     -11.182   0.831  -9.934  1.00  1.10           N  
ATOM    610  CA  GLU A  39     -12.562   1.211  -9.696  1.00  1.10           C  
ATOM    611  C   GLU A  39     -12.962   0.933  -8.258  1.00  1.10           C  
ATOM    612  O   GLU A  39     -12.540  -0.061  -7.666  1.00  1.10           O  
ATOM    613  CB  GLU A  39     -13.494   0.452 -10.646  1.00  1.10           C  
ATOM    614  CG  GLU A  39     -13.264   0.764 -12.116  1.00  1.10           C  
ATOM    615  CD  GLU A  39     -14.198   0.070 -13.069  1.00  1.10           C  
ATOM    616  OE1 GLU A  39     -15.015   0.735 -13.653  1.00  1.10           O  
ATOM    617  OE2 GLU A  39     -14.049  -1.110 -13.278  1.00  1.10           O  
ATOM    618  H   GLU A  39     -10.832  -0.066  -9.600  1.00  1.10           H  
ATOM    619  HA  GLU A  39     -12.667   2.280  -9.877  1.00  1.10           H  
ATOM    620 1HB  GLU A  39     -13.358  -0.621 -10.506  1.00  1.10           H  
ATOM    621 2HB  GLU A  39     -14.532   0.686 -10.402  1.00  1.10           H  
ATOM    622 1HG  GLU A  39     -13.330   1.841 -12.269  1.00  1.10           H  
ATOM    623 2HG  GLU A  39     -12.255   0.457 -12.348  1.00  1.10           H  
ATOM    624  N   LEU A  40     -13.831   1.773  -7.726  1.00  1.45           N  
ATOM    625  CA  LEU A  40     -14.376   1.554  -6.401  1.00  1.45           C  
ATOM    626  C   LEU A  40     -15.756   0.956  -6.528  1.00  1.45           C  
ATOM    627  O   LEU A  40     -16.455   1.213  -7.507  1.00  1.45           O  
ATOM    628  CB  LEU A  40     -14.444   2.867  -5.623  1.00  1.45           C  
ATOM    629  CG  LEU A  40     -13.098   3.574  -5.438  1.00  1.45           C  
ATOM    630  CD1 LEU A  40     -13.297   4.882  -4.677  1.00  1.45           C  
ATOM    631  CD2 LEU A  40     -12.162   2.651  -4.709  1.00  1.45           C  
ATOM    632  H   LEU A  40     -14.130   2.577  -8.259  1.00  1.45           H  
ATOM    633  HA  LEU A  40     -13.741   0.852  -5.862  1.00  1.45           H  
ATOM    634 1HB  LEU A  40     -15.121   3.546  -6.144  1.00  1.45           H  
ATOM    635 2HB  LEU A  40     -14.862   2.664  -4.635  1.00  1.45           H  
ATOM    636  HG  LEU A  40     -12.674   3.817  -6.413  1.00  1.45           H  
ATOM    637 1HD1 LEU A  40     -12.349   5.372  -4.555  1.00  1.45           H  
ATOM    638 2HD1 LEU A  40     -13.973   5.531  -5.231  1.00  1.45           H  
ATOM    639 3HD1 LEU A  40     -13.717   4.672  -3.703  1.00  1.45           H  
ATOM    640 1HD2 LEU A  40     -11.210   3.152  -4.589  1.00  1.45           H  
ATOM    641 2HD2 LEU A  40     -12.578   2.405  -3.733  1.00  1.45           H  
ATOM    642 3HD2 LEU A  40     -12.026   1.735  -5.285  1.00  1.45           H  
ATOM    643  N   LYS A  41     -16.153   0.144  -5.562  1.00  1.99           N  
ATOM    644  CA  LYS A  41     -17.511  -0.361  -5.588  1.00  1.99           C  
ATOM    645  C   LYS A  41     -18.434   0.837  -5.400  1.00  1.99           C  
ATOM    646  O   LYS A  41     -18.247   1.603  -4.456  1.00  1.99           O  
ATOM    647  CB  LYS A  41     -17.701  -1.392  -4.479  1.00  1.99           C  
ATOM    648  CG  LYS A  41     -16.893  -2.673  -4.677  1.00  1.99           C  
ATOM    649  CD  LYS A  41     -17.106  -3.663  -3.531  1.00  1.99           C  
ATOM    650  CE  LYS A  41     -16.253  -4.917  -3.720  1.00  1.99           C  
ATOM    651  NZ  LYS A  41     -16.395  -5.866  -2.581  1.00  1.99           N  
ATOM    652  H   LYS A  41     -15.535  -0.084  -4.797  1.00  1.99           H  
ATOM    653  HA  LYS A  41     -17.714  -0.813  -6.559  1.00  1.99           H  
ATOM    654 1HB  LYS A  41     -17.414  -0.955  -3.521  1.00  1.99           H  
ATOM    655 2HB  LYS A  41     -18.755  -1.665  -4.412  1.00  1.99           H  
ATOM    656 1HG  LYS A  41     -17.192  -3.146  -5.613  1.00  1.99           H  
ATOM    657 2HG  LYS A  41     -15.833  -2.426  -4.741  1.00  1.99           H  
ATOM    658 1HD  LYS A  41     -16.837  -3.189  -2.583  1.00  1.99           H  
ATOM    659 2HD  LYS A  41     -18.157  -3.950  -3.486  1.00  1.99           H  
ATOM    660 1HE  LYS A  41     -16.556  -5.420  -4.637  1.00  1.99           H  
ATOM    661 2HE  LYS A  41     -15.207  -4.625  -3.806  1.00  1.99           H  
ATOM    662 1HZ  LYS A  41     -15.815  -6.677  -2.744  1.00  1.99           H  
ATOM    663 2HZ  LYS A  41     -16.103  -5.409  -1.723  1.00  1.99           H  
ATOM    664 3HZ  LYS A  41     -17.357  -6.154  -2.498  1.00  1.99           H  
ATOM    665  N   ASN A  42     -19.430   0.991  -6.274  1.00  2.74           N  
ATOM    666  CA  ASN A  42     -20.330   2.142  -6.176  1.00  2.74           C  
ATOM    667  C   ASN A  42     -21.780   1.827  -5.822  1.00  2.74           C  
ATOM    668  O   ASN A  42     -22.510   2.723  -5.401  1.00  2.74           O  
ATOM    669  CB  ASN A  42     -20.316   2.927  -7.477  1.00  2.74           C  
ATOM    670  CG  ASN A  42     -18.977   3.566  -7.786  1.00  2.74           C  
ATOM    671  OD1 ASN A  42     -18.320   4.148  -6.913  1.00  2.74           O  
ATOM    672  ND2 ASN A  42     -18.567   3.470  -9.029  1.00  2.74           N  
ATOM    673  H   ASN A  42     -19.527   0.335  -7.033  1.00  2.74           H  
ATOM    674  HA  ASN A  42     -19.955   2.793  -5.387  1.00  2.74           H  
ATOM    675 1HB  ASN A  42     -20.584   2.262  -8.299  1.00  2.74           H  
ATOM    676 2HB  ASN A  42     -21.076   3.707  -7.432  1.00  2.74           H  
ATOM    677 1HD2 ASN A  42     -17.690   3.870  -9.298  1.00  2.74           H  
ATOM    678 2HD2 ASN A  42     -19.127   2.995  -9.707  1.00  2.74           H  
ATOM    679  N   LYS A  43     -22.227   0.588  -6.041  1.00  3.68           N  
ATOM    680  CA  LYS A  43     -23.650   0.319  -5.847  1.00  3.68           C  
ATOM    681  C   LYS A  43     -24.039  -0.823  -4.921  1.00  3.68           C  
ATOM    682  O   LYS A  43     -24.898  -0.635  -4.065  1.00  3.68           O  
ATOM    683  CB  LYS A  43     -24.313   0.042  -7.198  1.00  3.68           C  
ATOM    684  CG  LYS A  43     -24.340   1.219  -8.166  1.00  3.68           C  
ATOM    685  CD  LYS A  43     -25.056   0.843  -9.464  1.00  3.68           C  
ATOM    686  CE  LYS A  43     -25.092   2.011 -10.446  1.00  3.68           C  
ATOM    687  NZ  LYS A  43     -25.754   1.639 -11.733  1.00  3.68           N  
ATOM    688  H   LYS A  43     -21.599  -0.132  -6.353  1.00  3.68           H  
ATOM    689  HA  LYS A  43     -24.104   1.217  -5.430  1.00  3.68           H  
ATOM    690 1HB  LYS A  43     -23.802  -0.782  -7.690  1.00  3.68           H  
ATOM    691 2HB  LYS A  43     -25.346  -0.271  -7.030  1.00  3.68           H  
ATOM    692 1HG  LYS A  43     -24.853   2.062  -7.700  1.00  3.68           H  
ATOM    693 2HG  LYS A  43     -23.322   1.522  -8.403  1.00  3.68           H  
ATOM    694 1HD  LYS A  43     -24.543   0.001  -9.934  1.00  3.68           H  
ATOM    695 2HD  LYS A  43     -26.079   0.540  -9.237  1.00  3.68           H  
ATOM    696 1HE  LYS A  43     -25.639   2.837  -9.994  1.00  3.68           H  
ATOM    697 2HE  LYS A  43     -24.072   2.333 -10.654  1.00  3.68           H  
ATOM    698 1HZ  LYS A  43     -25.759   2.438 -12.353  1.00  3.68           H  
ATOM    699 2HZ  LYS A  43     -25.247   0.879 -12.167  1.00  3.68           H  
ATOM    700 3HZ  LYS A  43     -26.704   1.348 -11.553  1.00  3.68           H  
ATOM    701  N   LYS A  44     -23.475  -2.025  -5.111  1.00  4.63           N  
ATOM    702  CA  LYS A  44     -24.021  -3.180  -4.387  1.00  4.63           C  
ATOM    703  C   LYS A  44     -25.534  -3.162  -4.556  1.00  4.63           C  
ATOM    704  O   LYS A  44     -26.271  -3.038  -3.572  1.00  4.63           O  
ATOM    705  CB  LYS A  44     -23.671  -3.212  -2.899  1.00  4.63           C  
ATOM    706  CG  LYS A  44     -22.207  -3.345  -2.554  1.00  4.63           C  
ATOM    707  CD  LYS A  44     -22.082  -3.541  -1.053  1.00  4.63           C  
ATOM    708  CE  LYS A  44     -20.662  -3.724  -0.596  1.00  4.63           C  
ATOM    709  NZ  LYS A  44     -20.618  -3.990   0.856  1.00  4.63           N  
ATOM    710  H   LYS A  44     -22.732  -2.147  -5.778  1.00  4.63           H  
ATOM    711  HA  LYS A  44     -23.641  -4.095  -4.844  1.00  4.63           H  
ATOM    712 1HB  LYS A  44     -24.035  -2.307  -2.415  1.00  4.63           H  
ATOM    713 2HB  LYS A  44     -24.190  -4.048  -2.433  1.00  4.63           H  
ATOM    714 1HG  LYS A  44     -21.779  -4.206  -3.069  1.00  4.63           H  
ATOM    715 2HG  LYS A  44     -21.664  -2.449  -2.854  1.00  4.63           H  
ATOM    716 1HD  LYS A  44     -22.501  -2.674  -0.543  1.00  4.63           H  
ATOM    717 2HD  LYS A  44     -22.653  -4.420  -0.759  1.00  4.63           H  
ATOM    718 1HE  LYS A  44     -20.211  -4.560  -1.126  1.00  4.63           H  
ATOM    719 2HE  LYS A  44     -20.089  -2.820  -0.805  1.00  4.63           H  
ATOM    720 1HZ  LYS A  44     -19.643  -4.112   1.157  1.00  4.63           H  
ATOM    721 2HZ  LYS A  44     -21.021  -3.216   1.353  1.00  4.63           H  
ATOM    722 3HZ  LYS A  44     -21.131  -4.825   1.067  1.00  4.63           H  
ATOM    723  N   LYS A  45     -25.994  -3.296  -5.805  1.00  5.33           N  
ATOM    724  CA  LYS A  45     -27.392  -3.066  -6.177  1.00  5.33           C  
ATOM    725  C   LYS A  45     -28.435  -3.828  -5.363  1.00  5.33           C  
ATOM    726  O   LYS A  45     -29.578  -3.377  -5.249  1.00  5.33           O  
ATOM    727  CB  LYS A  45     -27.592  -3.360  -7.664  1.00  5.33           C  
ATOM    728  CG  LYS A  45     -27.433  -4.823  -8.068  1.00  5.33           C  
ATOM    729  CD  LYS A  45     -27.610  -4.994  -9.576  1.00  5.33           C  
ATOM    730  CE  LYS A  45     -27.500  -6.455  -9.997  1.00  5.33           C  
ATOM    731  NZ  LYS A  45     -27.648  -6.617 -11.470  1.00  5.33           N  
ATOM    732  H   LYS A  45     -25.326  -3.476  -6.540  1.00  5.33           H  
ATOM    733  HA  LYS A  45     -27.583  -2.004  -6.036  1.00  5.33           H  
ATOM    734 1HB  LYS A  45     -28.588  -3.039  -7.965  1.00  5.33           H  
ATOM    735 2HB  LYS A  45     -26.875  -2.777  -8.245  1.00  5.33           H  
ATOM    736 1HG  LYS A  45     -26.445  -5.177  -7.780  1.00  5.33           H  
ATOM    737 2HG  LYS A  45     -28.181  -5.429  -7.560  1.00  5.33           H  
ATOM    738 1HD  LYS A  45     -28.589  -4.613  -9.870  1.00  5.33           H  
ATOM    739 2HD  LYS A  45     -26.845  -4.418 -10.097  1.00  5.33           H  
ATOM    740 1HE  LYS A  45     -26.528  -6.843  -9.695  1.00  5.33           H  
ATOM    741 2HE  LYS A  45     -28.281  -7.030  -9.499  1.00  5.33           H  
ATOM    742 1HZ  LYS A  45     -27.571  -7.594 -11.712  1.00  5.33           H  
ATOM    743 2HZ  LYS A  45     -28.553  -6.269 -11.757  1.00  5.33           H  
ATOM    744 3HZ  LYS A  45     -26.922  -6.095 -11.940  1.00  5.33           H  
ATOM    745  N   GLY A  46     -28.069  -4.921  -4.713  1.00  5.51           N  
ATOM    746  CA  GLY A  46     -29.065  -5.603  -3.905  1.00  5.51           C  
ATOM    747  C   GLY A  46     -29.642  -4.617  -2.864  1.00  5.51           C  
ATOM    748  O   GLY A  46     -30.817  -4.721  -2.491  1.00  5.51           O  
ATOM    749  H   GLY A  46     -27.125  -5.271  -4.789  1.00  5.51           H  
ATOM    750 1HA  GLY A  46     -29.862  -5.985  -4.545  1.00  5.51           H  
ATOM    751 2HA  GLY A  46     -28.608  -6.455  -3.402  1.00  5.51           H  
ATOM    752  N   GLY A  47     -28.798  -3.674  -2.397  1.00  5.12           N  
ATOM    753  CA  GLY A  47     -29.185  -2.630  -1.454  1.00  5.12           C  
ATOM    754  C   GLY A  47     -29.154  -1.228  -2.100  1.00  5.12           C  
ATOM    755  O   GLY A  47     -29.927  -0.351  -1.716  1.00  5.12           O  
ATOM    756  H   GLY A  47     -27.851  -3.654  -2.765  1.00  5.12           H  
ATOM    757 1HA  GLY A  47     -30.188  -2.833  -1.077  1.00  5.12           H  
ATOM    758 2HA  GLY A  47     -28.510  -2.652  -0.599  1.00  5.12           H  
ATOM    759  N   GLY A  48     -28.277  -1.024  -3.099  1.00  4.32           N  
ATOM    760  CA  GLY A  48     -28.152   0.273  -3.790  1.00  4.32           C  
ATOM    761  C   GLY A  48     -29.146   0.436  -4.948  1.00  4.32           C  
ATOM    762  O   GLY A  48     -29.261   1.505  -5.552  1.00  4.32           O  
ATOM    763  H   GLY A  48     -27.644  -1.777  -3.356  1.00  4.32           H  
ATOM    764 1HA  GLY A  48     -28.295   1.078  -3.071  1.00  4.32           H  
ATOM    765 2HA  GLY A  48     -27.138   0.374  -4.172  1.00  4.32           H  
ATOM    766  N   GLY A  49     -29.849  -0.643  -5.233  1.00  3.39           N  
ATOM    767  CA  GLY A  49     -30.862  -0.820  -6.250  1.00  3.39           C  
ATOM    768  C   GLY A  49     -32.150  -1.001  -5.487  1.00  3.39           C  
ATOM    769  O   GLY A  49     -33.015  -0.129  -5.484  1.00  3.39           O  
ATOM    770  H   GLY A  49     -29.660  -1.474  -4.693  1.00  3.39           H  
ATOM    771 1HA  GLY A  49     -30.915   0.052  -6.900  1.00  3.39           H  
ATOM    772 2HA  GLY A  49     -30.648  -1.698  -6.857  1.00  3.39           H  
ATOM    773  N   ASP A  50     -32.271  -2.178  -4.881  1.00  2.55           N  
ATOM    774  CA  ASP A  50     -33.437  -2.567  -4.091  1.00  2.55           C  
ATOM    775  C   ASP A  50     -34.698  -2.543  -4.976  1.00  2.55           C  
ATOM    776  O   ASP A  50     -35.508  -1.622  -4.888  1.00  2.55           O  
ATOM    777  CB  ASP A  50     -33.558  -1.635  -2.872  1.00  2.55           C  
ATOM    778  CG  ASP A  50     -34.351  -2.213  -1.691  1.00  2.55           C  
ATOM    779  OD1 ASP A  50     -34.481  -3.397  -1.612  1.00  2.55           O  
ATOM    780  OD2 ASP A  50     -34.753  -1.460  -0.838  1.00  2.55           O  
ATOM    781  H   ASP A  50     -31.472  -2.808  -4.956  1.00  2.55           H  
ATOM    782  HA  ASP A  50     -33.280  -3.575  -3.711  1.00  2.55           H  
ATOM    783 1HB  ASP A  50     -32.555  -1.373  -2.518  1.00  2.55           H  
ATOM    784 2HB  ASP A  50     -34.045  -0.702  -3.177  1.00  2.55           H  
ATOM    785  N   PRO A  51     -34.843  -3.527  -5.893  1.00  1.90           N  
ATOM    786  CA  PRO A  51     -35.885  -3.651  -6.905  1.00  1.90           C  
ATOM    787  C   PRO A  51     -37.262  -3.640  -6.277  1.00  1.90           C  
ATOM    788  O   PRO A  51     -37.415  -3.964  -5.097  1.00  1.90           O  
ATOM    789  CB  PRO A  51     -35.596  -5.017  -7.544  1.00  1.90           C  
ATOM    790  CG  PRO A  51     -34.138  -5.271  -7.275  1.00  1.90           C  
ATOM    791  CD  PRO A  51     -33.884  -4.674  -5.914  1.00  1.90           C  
ATOM    792  HA  PRO A  51     -35.781  -2.833  -7.635  1.00  1.90           H  
ATOM    793 1HB  PRO A  51     -36.249  -5.783  -7.102  1.00  1.90           H  
ATOM    794 2HB  PRO A  51     -35.827  -4.984  -8.619  1.00  1.90           H  
ATOM    795 1HG  PRO A  51     -33.926  -6.351  -7.313  1.00  1.90           H  
ATOM    796 2HG  PRO A  51     -33.525  -4.802  -8.059  1.00  1.90           H  
ATOM    797 1HD  PRO A  51     -34.130  -5.395  -5.121  1.00  1.90           H  
ATOM    798 2HD  PRO A  51     -32.842  -4.384  -5.889  1.00  1.90           H  
ATOM    799  N   LEU A  52     -38.275  -3.324  -7.078  1.00  1.45           N  
ATOM    800  CA  LEU A  52     -39.630  -3.224  -6.556  1.00  1.45           C  
ATOM    801  C   LEU A  52     -40.103  -4.500  -5.887  1.00  1.45           C  
ATOM    802  O   LEU A  52     -40.760  -4.435  -4.855  1.00  1.45           O  
ATOM    803  CB  LEU A  52     -40.595  -2.922  -7.702  1.00  1.45           C  
ATOM    804  CG  LEU A  52     -40.471  -1.555  -8.334  1.00  1.45           C  
ATOM    805  CD1 LEU A  52     -41.361  -1.484  -9.558  1.00  1.45           C  
ATOM    806  CD2 LEU A  52     -40.873  -0.524  -7.348  1.00  1.45           C  
ATOM    807  H   LEU A  52     -38.099  -3.098  -8.047  1.00  1.45           H  
ATOM    808  HA  LEU A  52     -39.660  -2.417  -5.829  1.00  1.45           H  
ATOM    809 1HB  LEU A  52     -40.453  -3.665  -8.483  1.00  1.45           H  
ATOM    810 2HB  LEU A  52     -41.613  -3.018  -7.324  1.00  1.45           H  
ATOM    811  HG  LEU A  52     -39.441  -1.383  -8.645  1.00  1.45           H  
ATOM    812 1HD1 LEU A  52     -41.271  -0.499 -10.016  1.00  1.45           H  
ATOM    813 2HD1 LEU A  52     -41.056  -2.246 -10.275  1.00  1.45           H  
ATOM    814 3HD1 LEU A  52     -42.397  -1.655  -9.265  1.00  1.45           H  
ATOM    815 1HD2 LEU A  52     -40.785   0.444  -7.818  1.00  1.45           H  
ATOM    816 2HD2 LEU A  52     -41.903  -0.694  -7.051  1.00  1.45           H  
ATOM    817 3HD2 LEU A  52     -40.231  -0.575  -6.482  1.00  1.45           H  
ATOM    818  N   TRP A  53     -39.761  -5.664  -6.429  1.00  1.16           N  
ATOM    819  CA  TRP A  53     -40.228  -6.890  -5.792  1.00  1.16           C  
ATOM    820  C   TRP A  53     -39.665  -7.011  -4.386  1.00  1.16           C  
ATOM    821  O   TRP A  53     -40.391  -7.340  -3.446  1.00  1.16           O  
ATOM    822  CB  TRP A  53     -39.891  -8.101  -6.650  1.00  1.16           C  
ATOM    823  CG  TRP A  53     -40.286  -9.412  -6.059  1.00  1.16           C  
ATOM    824  CD1 TRP A  53     -39.479 -10.487  -5.839  1.00  1.16           C  
ATOM    825  CD2 TRP A  53     -41.588  -9.777  -5.552  1.00  1.16           C  
ATOM    826  NE1 TRP A  53     -40.198 -11.509  -5.280  1.00  1.16           N  
ATOM    827  CE2 TRP A  53     -41.490 -11.089  -5.088  1.00  1.16           C  
ATOM    828  CE3 TRP A  53     -42.812  -9.104  -5.454  1.00  1.16           C  
ATOM    829  CZ2 TRP A  53     -42.569 -11.753  -4.541  1.00  1.16           C  
ATOM    830  CZ3 TRP A  53     -43.892  -9.766  -4.897  1.00  1.16           C  
ATOM    831  CH2 TRP A  53     -43.775 -11.059  -4.454  1.00  1.16           C  
ATOM    832  H   TRP A  53     -39.204  -5.693  -7.270  1.00  1.16           H  
ATOM    833  HA  TRP A  53     -41.313  -6.841  -5.712  1.00  1.16           H  
ATOM    834 1HB  TRP A  53     -40.383  -8.004  -7.617  1.00  1.16           H  
ATOM    835 2HB  TRP A  53     -38.817  -8.123  -6.834  1.00  1.16           H  
ATOM    836  HD1 TRP A  53     -38.422 -10.534  -6.093  1.00  1.16           H  
ATOM    837  HE1 TRP A  53     -39.834 -12.418  -5.032  1.00  1.16           H  
ATOM    838  HE3 TRP A  53     -42.910  -8.077  -5.807  1.00  1.16           H  
ATOM    839  HZ2 TRP A  53     -42.494 -12.778  -4.178  1.00  1.16           H  
ATOM    840  HZ3 TRP A  53     -44.841  -9.234  -4.822  1.00  1.16           H  
ATOM    841  HH2 TRP A  53     -44.645 -11.553  -4.022  1.00  1.16           H  
ATOM    842  N   LYS A  54     -38.375  -6.719  -4.231  1.00  0.99           N  
ATOM    843  CA  LYS A  54     -37.771  -6.761  -2.914  1.00  0.99           C  
ATOM    844  C   LYS A  54     -38.453  -5.752  -2.005  1.00  0.99           C  
ATOM    845  O   LYS A  54     -38.770  -6.066  -0.857  1.00  0.99           O  
ATOM    846  CB  LYS A  54     -36.269  -6.517  -2.979  1.00  0.99           C  
ATOM    847  CG  LYS A  54     -35.583  -6.562  -1.636  1.00  0.99           C  
ATOM    848  CD  LYS A  54     -34.074  -6.484  -1.778  1.00  0.99           C  
ATOM    849  CE  LYS A  54     -33.410  -6.331  -0.422  1.00  0.99           C  
ATOM    850  NZ  LYS A  54     -31.943  -6.311  -0.539  1.00  0.99           N  
ATOM    851  H   LYS A  54     -37.824  -6.435  -5.028  1.00  0.99           H  
ATOM    852  HA  LYS A  54     -37.933  -7.751  -2.491  1.00  0.99           H  
ATOM    853 1HB  LYS A  54     -35.801  -7.247  -3.636  1.00  0.99           H  
ATOM    854 2HB  LYS A  54     -36.083  -5.522  -3.402  1.00  0.99           H  
ATOM    855 1HG  LYS A  54     -35.913  -5.698  -1.045  1.00  0.99           H  
ATOM    856 2HG  LYS A  54     -35.857  -7.471  -1.103  1.00  0.99           H  
ATOM    857 1HD  LYS A  54     -33.702  -7.384  -2.260  1.00  0.99           H  
ATOM    858 2HD  LYS A  54     -33.809  -5.625  -2.396  1.00  0.99           H  
ATOM    859 1HE  LYS A  54     -33.741  -5.388   0.017  1.00  0.99           H  
ATOM    860 2HE  LYS A  54     -33.709  -7.148   0.234  1.00  0.99           H  
ATOM    861 1HZ  LYS A  54     -31.531  -6.185   0.367  1.00  0.99           H  
ATOM    862 2HZ  LYS A  54     -31.629  -7.174  -0.936  1.00  0.99           H  
ATOM    863 3HZ  LYS A  54     -31.653  -5.540  -1.162  1.00  0.99           H  
ATOM    864  N   LEU A  55     -38.720  -4.547  -2.518  1.00  0.90           N  
ATOM    865  CA  LEU A  55     -39.354  -3.545  -1.676  1.00  0.90           C  
ATOM    866  C   LEU A  55     -40.725  -4.020  -1.218  1.00  0.90           C  
ATOM    867  O   LEU A  55     -41.080  -3.862  -0.048  1.00  0.90           O  
ATOM    868  CB  LEU A  55     -39.519  -2.215  -2.416  1.00  0.90           C  
ATOM    869  CG  LEU A  55     -38.272  -1.433  -2.720  1.00  0.90           C  
ATOM    870  CD1 LEU A  55     -38.626  -0.251  -3.599  1.00  0.90           C  
ATOM    871  CD2 LEU A  55     -37.680  -0.964  -1.439  1.00  0.90           C  
ATOM    872  H   LEU A  55     -38.443  -4.326  -3.477  1.00  0.90           H  
ATOM    873  HA  LEU A  55     -38.727  -3.386  -0.798  1.00  0.90           H  
ATOM    874 1HB  LEU A  55     -40.039  -2.399  -3.352  1.00  0.90           H  
ATOM    875 2HB  LEU A  55     -40.128  -1.570  -1.804  1.00  0.90           H  
ATOM    876  HG  LEU A  55     -37.551  -2.062  -3.254  1.00  0.90           H  
ATOM    877 1HD1 LEU A  55     -37.716   0.316  -3.815  1.00  0.90           H  
ATOM    878 2HD1 LEU A  55     -39.052  -0.607  -4.516  1.00  0.90           H  
ATOM    879 3HD1 LEU A  55     -39.343   0.388  -3.084  1.00  0.90           H  
ATOM    880 1HD2 LEU A  55     -36.780  -0.385  -1.654  1.00  0.90           H  
ATOM    881 2HD2 LEU A  55     -38.394  -0.338  -0.913  1.00  0.90           H  
ATOM    882 3HD2 LEU A  55     -37.418  -1.824  -0.818  1.00  0.90           H  
ATOM    883  N   PHE A  56     -41.481  -4.671  -2.104  1.00  0.87           N  
ATOM    884  CA  PHE A  56     -42.781  -5.157  -1.678  1.00  0.87           C  
ATOM    885  C   PHE A  56     -42.605  -6.202  -0.589  1.00  0.87           C  
ATOM    886  O   PHE A  56     -43.278  -6.157   0.436  1.00  0.87           O  
ATOM    887  CB  PHE A  56     -43.573  -5.762  -2.852  1.00  0.87           C  
ATOM    888  CG  PHE A  56     -44.305  -4.750  -3.726  1.00  0.87           C  
ATOM    889  CD1 PHE A  56     -43.852  -4.377  -4.982  1.00  0.87           C  
ATOM    890  CD2 PHE A  56     -45.474  -4.181  -3.265  1.00  0.87           C  
ATOM    891  CE1 PHE A  56     -44.545  -3.444  -5.739  1.00  0.87           C  
ATOM    892  CE2 PHE A  56     -46.171  -3.262  -4.005  1.00  0.87           C  
ATOM    893  CZ  PHE A  56     -45.711  -2.881  -5.245  1.00  0.87           C  
ATOM    894  H   PHE A  56     -41.165  -4.789  -3.067  1.00  0.87           H  
ATOM    895  HA  PHE A  56     -43.349  -4.323  -1.267  1.00  0.87           H  
ATOM    896 1HB  PHE A  56     -42.885  -6.323  -3.489  1.00  0.87           H  
ATOM    897 2HB  PHE A  56     -44.304  -6.469  -2.465  1.00  0.87           H  
ATOM    898  HD1 PHE A  56     -42.955  -4.820  -5.372  1.00  0.87           H  
ATOM    899  HD2 PHE A  56     -45.841  -4.473  -2.298  1.00  0.87           H  
ATOM    900  HE1 PHE A  56     -44.173  -3.158  -6.721  1.00  0.87           H  
ATOM    901  HE2 PHE A  56     -47.080  -2.845  -3.603  1.00  0.87           H  
ATOM    902  HZ  PHE A  56     -46.263  -2.149  -5.832  1.00  0.87           H  
ATOM    903  N   LEU A  57     -41.623  -7.084  -0.731  1.00  0.87           N  
ATOM    904  CA  LEU A  57     -41.421  -8.099   0.292  1.00  0.87           C  
ATOM    905  C   LEU A  57     -41.010  -7.499   1.639  1.00  0.87           C  
ATOM    906  O   LEU A  57     -41.478  -7.939   2.692  1.00  0.87           O  
ATOM    907  CB  LEU A  57     -40.376  -9.104  -0.178  1.00  0.87           C  
ATOM    908  CG  LEU A  57     -40.820  -9.992  -1.339  1.00  0.87           C  
ATOM    909  CD1 LEU A  57     -39.649 -10.819  -1.802  1.00  0.87           C  
ATOM    910  CD2 LEU A  57     -41.975 -10.858  -0.881  1.00  0.87           C  
ATOM    911  H   LEU A  57     -41.052  -7.085  -1.579  1.00  0.87           H  
ATOM    912  HA  LEU A  57     -42.361  -8.627   0.431  1.00  0.87           H  
ATOM    913 1HB  LEU A  57     -39.490  -8.555  -0.496  1.00  0.87           H  
ATOM    914 2HB  LEU A  57     -40.104  -9.744   0.657  1.00  0.87           H  
ATOM    915  HG  LEU A  57     -41.148  -9.376  -2.177  1.00  0.87           H  
ATOM    916 1HD1 LEU A  57     -39.955 -11.449  -2.616  1.00  0.87           H  
ATOM    917 2HD1 LEU A  57     -38.849 -10.158  -2.132  1.00  0.87           H  
ATOM    918 3HD1 LEU A  57     -39.298 -11.439  -0.982  1.00  0.87           H  
ATOM    919 1HD2 LEU A  57     -42.300 -11.492  -1.697  1.00  0.87           H  
ATOM    920 2HD2 LEU A  57     -41.655 -11.480  -0.046  1.00  0.87           H  
ATOM    921 3HD2 LEU A  57     -42.801 -10.221  -0.566  1.00  0.87           H  
ATOM    922  N   GLU A  58     -40.191  -6.447   1.618  1.00  0.88           N  
ATOM    923  CA  GLU A  58     -39.733  -5.820   2.858  1.00  0.88           C  
ATOM    924  C   GLU A  58     -40.897  -5.228   3.651  1.00  0.88           C  
ATOM    925  O   GLU A  58     -40.909  -5.278   4.886  1.00  0.88           O  
ATOM    926  CB  GLU A  58     -38.681  -4.736   2.581  1.00  0.88           C  
ATOM    927  CG  GLU A  58     -37.295  -5.251   2.107  1.00  0.88           C  
ATOM    928  CD  GLU A  58     -36.537  -6.042   3.152  1.00  0.88           C  
ATOM    929  OE1 GLU A  58     -36.378  -5.560   4.244  1.00  0.88           O  
ATOM    930  OE2 GLU A  58     -36.112  -7.141   2.853  1.00  0.88           O  
ATOM    931  H   GLU A  58     -39.839  -6.111   0.720  1.00  0.88           H  
ATOM    932  HA  GLU A  58     -39.268  -6.587   3.471  1.00  0.88           H  
ATOM    933 1HB  GLU A  58     -39.059  -4.064   1.807  1.00  0.88           H  
ATOM    934 2HB  GLU A  58     -38.528  -4.142   3.480  1.00  0.88           H  
ATOM    935 1HG  GLU A  58     -37.446  -5.894   1.247  1.00  0.88           H  
ATOM    936 2HG  GLU A  58     -36.693  -4.403   1.781  1.00  0.88           H  
ATOM    937  N   THR A  59     -41.928  -4.739   2.958  1.00  0.91           N  
ATOM    938  CA  THR A  59     -43.060  -4.129   3.652  1.00  0.91           C  
ATOM    939  C   THR A  59     -43.902  -5.159   4.417  1.00  0.91           C  
ATOM    940  O   THR A  59     -44.751  -4.783   5.226  1.00  0.91           O  
ATOM    941  CB  THR A  59     -44.008  -3.385   2.694  1.00  0.91           C  
ATOM    942  OG1 THR A  59     -44.581  -4.309   1.771  1.00  0.91           O  
ATOM    943  CG2 THR A  59     -43.299  -2.288   1.933  1.00  0.91           C  
ATOM    944  H   THR A  59     -41.879  -4.726   1.934  1.00  0.91           H  
ATOM    945  HA  THR A  59     -42.670  -3.413   4.373  1.00  0.91           H  
ATOM    946  HB  THR A  59     -44.811  -2.937   3.274  1.00  0.91           H  
ATOM    947  HG1 THR A  59     -43.912  -4.925   1.415  1.00  0.91           H  
ATOM    948 1HG2 THR A  59     -44.008  -1.793   1.271  1.00  0.91           H  
ATOM    949 2HG2 THR A  59     -42.882  -1.567   2.633  1.00  0.91           H  
ATOM    950 3HG2 THR A  59     -42.517  -2.707   1.355  1.00  0.91           H  
ATOM    951  N   PHE A  60     -43.671  -6.454   4.178  1.00  0.93           N  
ATOM    952  CA  PHE A  60     -44.417  -7.488   4.872  1.00  0.93           C  
ATOM    953  C   PHE A  60     -43.632  -8.059   6.053  1.00  0.93           C  
ATOM    954  O   PHE A  60     -44.088  -8.994   6.711  1.00  0.93           O  
ATOM    955  CB  PHE A  60     -44.844  -8.590   3.890  1.00  0.93           C  
ATOM    956  CG  PHE A  60     -45.919  -8.138   2.901  1.00  0.93           C  
ATOM    957  CD1 PHE A  60     -45.589  -7.813   1.613  1.00  0.93           C  
ATOM    958  CD2 PHE A  60     -47.265  -8.060   3.275  1.00  0.93           C  
ATOM    959  CE1 PHE A  60     -46.549  -7.390   0.708  1.00  0.93           C  
ATOM    960  CE2 PHE A  60     -48.237  -7.641   2.382  1.00  0.93           C  
ATOM    961  CZ  PHE A  60     -47.878  -7.300   1.095  1.00  0.93           C  
ATOM    962  H   PHE A  60     -42.947  -6.742   3.518  1.00  0.93           H  
ATOM    963  HA  PHE A  60     -45.312  -7.038   5.267  1.00  0.93           H  
ATOM    964 1HB  PHE A  60     -43.970  -8.917   3.318  1.00  0.93           H  
ATOM    965 2HB  PHE A  60     -45.220  -9.448   4.442  1.00  0.93           H  
ATOM    966  HD1 PHE A  60     -44.554  -7.887   1.314  1.00  0.93           H  
ATOM    967  HD2 PHE A  60     -47.546  -8.335   4.279  1.00  0.93           H  
ATOM    968  HE1 PHE A  60     -46.253  -7.126  -0.307  1.00  0.93           H  
ATOM    969  HE2 PHE A  60     -49.279  -7.581   2.691  1.00  0.93           H  
ATOM    970  HZ  PHE A  60     -48.634  -6.964   0.384  1.00  0.93           H  
ATOM    971  N   LYS A  61     -42.465  -7.463   6.352  1.00  0.94           N  
ATOM    972  CA  LYS A  61     -41.640  -7.899   7.481  1.00  0.94           C  
ATOM    973  C   LYS A  61     -41.978  -7.138   8.771  1.00  0.94           C  
ATOM    974  O   LYS A  61     -41.414  -7.400   9.832  1.00  0.94           O  
ATOM    975  CB  LYS A  61     -40.159  -7.773   7.135  1.00  0.94           C  
ATOM    976  CG  LYS A  61     -39.723  -8.727   6.025  1.00  0.94           C  
ATOM    977  CD  LYS A  61     -38.234  -8.623   5.716  1.00  0.94           C  
ATOM    978  CE  LYS A  61     -37.827  -9.639   4.648  1.00  0.94           C  
ATOM    979  NZ  LYS A  61     -36.379  -9.528   4.290  1.00  0.94           N  
ATOM    980  H   LYS A  61     -42.114  -6.695   5.777  1.00  0.94           H  
ATOM    981  HA  LYS A  61     -41.846  -8.953   7.658  1.00  0.94           H  
ATOM    982 1HB  LYS A  61     -39.947  -6.752   6.809  1.00  0.94           H  
ATOM    983 2HB  LYS A  61     -39.558  -7.970   8.021  1.00  0.94           H  
ATOM    984 1HG  LYS A  61     -39.962  -9.749   6.313  1.00  0.94           H  
ATOM    985 2HG  LYS A  61     -40.283  -8.483   5.117  1.00  0.94           H  
ATOM    986 1HD  LYS A  61     -38.001  -7.617   5.354  1.00  0.94           H  
ATOM    987 2HD  LYS A  61     -37.656  -8.805   6.620  1.00  0.94           H  
ATOM    988 1HE  LYS A  61     -38.020 -10.640   5.027  1.00  0.94           H  
ATOM    989 2HE  LYS A  61     -38.425  -9.476   3.748  1.00  0.94           H  
ATOM    990 1HZ  LYS A  61     -36.148 -10.209   3.589  1.00  0.94           H  
ATOM    991 2HZ  LYS A  61     -36.203  -8.588   3.909  1.00  0.94           H  
ATOM    992 3HZ  LYS A  61     -35.807  -9.674   5.103  1.00  0.94           H  
ATOM    993  N   ASP A  62     -42.905  -6.195   8.656  1.00  0.95           N  
ATOM    994  CA  ASP A  62     -43.409  -5.363   9.748  1.00  0.95           C  
ATOM    995  C   ASP A  62     -44.327  -6.197  10.664  1.00  0.95           C  
ATOM    996  O   ASP A  62     -45.361  -6.660  10.193  1.00  0.95           O  
ATOM    997  CB  ASP A  62     -44.172  -4.163   9.158  1.00  0.95           C  
ATOM    998  CG  ASP A  62     -44.754  -3.128  10.196  1.00  0.95           C  
ATOM    999  OD1 ASP A  62     -45.233  -3.542  11.258  1.00  0.95           O  
ATOM   1000  OD2 ASP A  62     -44.739  -1.932   9.889  1.00  0.95           O  
ATOM   1001  H   ASP A  62     -43.297  -6.054   7.735  1.00  0.95           H  
ATOM   1002  HA  ASP A  62     -42.556  -4.970  10.287  1.00  0.95           H  
ATOM   1003 1HB  ASP A  62     -43.503  -3.620   8.484  1.00  0.95           H  
ATOM   1004 2HB  ASP A  62     -44.979  -4.533   8.541  1.00  0.95           H  
ATOM   1005  N   PRO A  63     -44.025  -6.390  11.968  1.00  0.95           N  
ATOM   1006  CA  PRO A  63     -44.786  -7.198  12.922  1.00  0.95           C  
ATOM   1007  C   PRO A  63     -46.297  -6.961  12.913  1.00  0.95           C  
ATOM   1008  O   PRO A  63     -47.062  -7.878  13.216  1.00  0.95           O  
ATOM   1009  CB  PRO A  63     -44.195  -6.762  14.266  1.00  0.95           C  
ATOM   1010  CG  PRO A  63     -42.769  -6.392  13.945  1.00  0.95           C  
ATOM   1011  CD  PRO A  63     -42.831  -5.748  12.565  1.00  0.95           C  
ATOM   1012  HA  PRO A  63     -44.567  -8.257  12.754  1.00  0.95           H  
ATOM   1013 1HB  PRO A  63     -44.776  -5.918  14.673  1.00  0.95           H  
ATOM   1014 2HB  PRO A  63     -44.273  -7.582  14.997  1.00  0.95           H  
ATOM   1015 1HG  PRO A  63     -42.373  -5.708  14.715  1.00  0.95           H  
ATOM   1016 2HG  PRO A  63     -42.131  -7.291  13.964  1.00  0.95           H  
ATOM   1017 1HD  PRO A  63     -42.969  -4.653  12.632  1.00  0.95           H  
ATOM   1018 2HD  PRO A  63     -41.914  -6.036  12.028  1.00  0.95           H  
ATOM   1019  N   MET A  64     -46.761  -5.748  12.591  1.00  0.93           N  
ATOM   1020  CA  MET A  64     -48.211  -5.533  12.602  1.00  0.93           C  
ATOM   1021  C   MET A  64     -48.813  -6.141  11.349  1.00  0.93           C  
ATOM   1022  O   MET A  64     -49.926  -6.663  11.355  1.00  0.93           O  
ATOM   1023  CB  MET A  64     -48.503  -4.051  12.741  1.00  0.93           C  
ATOM   1024  CG  MET A  64     -48.081  -3.499  14.103  1.00  0.93           C  
ATOM   1025  SD  MET A  64     -48.985  -4.250  15.530  1.00  0.93           S  
ATOM   1026  CE  MET A  64     -47.985  -5.630  16.019  1.00  0.93           C  
ATOM   1027  H   MET A  64     -46.135  -4.982  12.297  1.00  0.93           H  
ATOM   1028  HA  MET A  64     -48.641  -6.052  13.459  1.00  0.93           H  
ATOM   1029 1HB  MET A  64     -47.946  -3.503  11.973  1.00  0.93           H  
ATOM   1030 2HB  MET A  64     -49.561  -3.856  12.586  1.00  0.93           H  
ATOM   1031 1HG  MET A  64     -47.021  -3.687  14.224  1.00  0.93           H  
ATOM   1032 2HG  MET A  64     -48.236  -2.420  14.125  1.00  0.93           H  
ATOM   1033 1HE  MET A  64     -48.435  -6.112  16.881  1.00  0.93           H  
ATOM   1034 2HE  MET A  64     -47.926  -6.342  15.204  1.00  0.93           H  
ATOM   1035 3HE  MET A  64     -46.994  -5.293  16.266  1.00  0.93           H  
ATOM   1036  N   VAL A  65     -48.043  -6.126  10.269  1.00  0.91           N  
ATOM   1037  CA  VAL A  65     -48.488  -6.695   9.014  1.00  0.91           C  
ATOM   1038  C   VAL A  65     -48.485  -8.188   9.180  1.00  0.91           C  
ATOM   1039  O   VAL A  65     -49.424  -8.869   8.787  1.00  0.91           O  
ATOM   1040  CB  VAL A  65     -47.585  -6.272   7.844  1.00  0.91           C  
ATOM   1041  CG1 VAL A  65     -47.960  -7.009   6.607  1.00  0.91           C  
ATOM   1042  CG2 VAL A  65     -47.714  -4.777   7.633  1.00  0.91           C  
ATOM   1043  H   VAL A  65     -47.101  -5.747  10.327  1.00  0.91           H  
ATOM   1044  HA  VAL A  65     -49.506  -6.363   8.810  1.00  0.91           H  
ATOM   1045  HB  VAL A  65     -46.552  -6.517   8.068  1.00  0.91           H  
ATOM   1046 1HG1 VAL A  65     -47.325  -6.679   5.818  1.00  0.91           H  
ATOM   1047 2HG1 VAL A  65     -47.834  -8.079   6.770  1.00  0.91           H  
ATOM   1048 3HG1 VAL A  65     -48.959  -6.813   6.339  1.00  0.91           H  
ATOM   1049 1HG2 VAL A  65     -47.063  -4.472   6.809  1.00  0.91           H  
ATOM   1050 2HG2 VAL A  65     -48.738  -4.521   7.397  1.00  0.91           H  
ATOM   1051 3HG2 VAL A  65     -47.414  -4.255   8.545  1.00  0.91           H  
ATOM   1052  N   ILE A  66     -47.435  -8.693   9.817  1.00  0.89           N  
ATOM   1053  CA  ILE A  66     -47.295 -10.125  10.009  1.00  0.89           C  
ATOM   1054  C   ILE A  66     -48.451 -10.679  10.833  1.00  0.89           C  
ATOM   1055  O   ILE A  66     -49.061 -11.678  10.437  1.00  0.89           O  
ATOM   1056  CB  ILE A  66     -45.967 -10.440  10.710  1.00  0.89           C  
ATOM   1057  CG1 ILE A  66     -44.800 -10.121   9.755  1.00  0.89           C  
ATOM   1058  CG2 ILE A  66     -45.946 -11.899  11.148  1.00  0.89           C  
ATOM   1059  CD1 ILE A  66     -43.442 -10.111  10.417  1.00  0.89           C  
ATOM   1060  H   ILE A  66     -46.703  -8.055  10.125  1.00  0.89           H  
ATOM   1061  HA  ILE A  66     -47.298 -10.608   9.037  1.00  0.89           H  
ATOM   1062  HB  ILE A  66     -45.862  -9.807  11.577  1.00  0.89           H  
ATOM   1063 1HG1 ILE A  66     -44.786 -10.860   8.957  1.00  0.89           H  
ATOM   1064 2HG1 ILE A  66     -44.966  -9.135   9.309  1.00  0.89           H  
ATOM   1065 1HG2 ILE A  66     -45.005 -12.112  11.652  1.00  0.89           H  
ATOM   1066 2HG2 ILE A  66     -46.772 -12.084  11.834  1.00  0.89           H  
ATOM   1067 3HG2 ILE A  66     -46.047 -12.546  10.277  1.00  0.89           H  
ATOM   1068 1HD1 ILE A  66     -42.685  -9.884   9.678  1.00  0.89           H  
ATOM   1069 2HD1 ILE A  66     -43.411  -9.362  11.190  1.00  0.89           H  
ATOM   1070 3HD1 ILE A  66     -43.243 -11.087  10.847  1.00  0.89           H  
ATOM   1071  N   VAL A  67     -48.804 -10.026  11.943  1.00  0.86           N  
ATOM   1072  CA  VAL A  67     -49.922 -10.534  12.726  1.00  0.86           C  
ATOM   1073  C   VAL A  67     -51.214 -10.470  11.919  1.00  0.86           C  
ATOM   1074  O   VAL A  67     -52.027 -11.392  11.986  1.00  0.86           O  
ATOM   1075  CB  VAL A  67     -50.107  -9.804  14.062  1.00  0.86           C  
ATOM   1076  CG1 VAL A  67     -51.423 -10.307  14.708  1.00  0.86           C  
ATOM   1077  CG2 VAL A  67     -48.935 -10.099  14.982  1.00  0.86           C  
ATOM   1078  H   VAL A  67     -48.282  -9.205  12.260  1.00  0.86           H  
ATOM   1079  HA  VAL A  67     -49.722 -11.577  12.960  1.00  0.86           H  
ATOM   1080  HB  VAL A  67     -50.179  -8.728  13.887  1.00  0.86           H  
ATOM   1081 1HG1 VAL A  67     -51.583  -9.825  15.664  1.00  0.86           H  
ATOM   1082 2HG1 VAL A  67     -52.263 -10.090  14.042  1.00  0.86           H  
ATOM   1083 3HG1 VAL A  67     -51.355 -11.383  14.868  1.00  0.86           H  
ATOM   1084 1HG2 VAL A  67     -49.078  -9.585  15.934  1.00  0.86           H  
ATOM   1085 2HG2 VAL A  67     -48.871 -11.173  15.155  1.00  0.86           H  
ATOM   1086 3HG2 VAL A  67     -48.016  -9.753  14.518  1.00  0.86           H  
ATOM   1087  N   LEU A  68     -51.431  -9.384  11.176  1.00  0.83           N  
ATOM   1088  CA  LEU A  68     -52.628  -9.279  10.352  1.00  0.83           C  
ATOM   1089  C   LEU A  68     -52.665 -10.343   9.249  1.00  0.83           C  
ATOM   1090  O   LEU A  68     -53.732 -10.889   8.965  1.00  0.83           O  
ATOM   1091  CB  LEU A  68     -52.723  -7.871   9.803  1.00  0.83           C  
ATOM   1092  CG  LEU A  68     -53.032  -6.867  10.870  1.00  0.83           C  
ATOM   1093  CD1 LEU A  68     -52.885  -5.522  10.324  1.00  0.83           C  
ATOM   1094  CD2 LEU A  68     -54.451  -7.094  11.383  1.00  0.83           C  
ATOM   1095  H   LEU A  68     -50.761  -8.612  11.168  1.00  0.83           H  
ATOM   1096  HA  LEU A  68     -53.489  -9.436  10.995  1.00  0.83           H  
ATOM   1097 1HB  LEU A  68     -51.766  -7.606   9.352  1.00  0.83           H  
ATOM   1098 2HB  LEU A  68     -53.500  -7.822   9.054  1.00  0.83           H  
ATOM   1099  HG  LEU A  68     -52.334  -6.983  11.688  1.00  0.83           H  
ATOM   1100 1HD1 LEU A  68     -53.092  -4.825  11.101  1.00  0.83           H  
ATOM   1101 2HD1 LEU A  68     -51.865  -5.379   9.975  1.00  0.83           H  
ATOM   1102 3HD1 LEU A  68     -53.586  -5.388   9.499  1.00  0.83           H  
ATOM   1103 1HD2 LEU A  68     -54.673  -6.364  12.160  1.00  0.83           H  
ATOM   1104 2HD2 LEU A  68     -55.163  -6.976  10.561  1.00  0.83           H  
ATOM   1105 3HD2 LEU A  68     -54.528  -8.099  11.793  1.00  0.83           H  
ATOM   1106  N   VAL A  69     -51.514 -10.690   8.659  1.00  0.81           N  
ATOM   1107  CA  VAL A  69     -51.508 -11.759   7.667  1.00  0.81           C  
ATOM   1108  C   VAL A  69     -51.947 -13.044   8.346  1.00  0.81           C  
ATOM   1109  O   VAL A  69     -52.771 -13.783   7.809  1.00  0.81           O  
ATOM   1110  CB  VAL A  69     -50.125 -11.990   7.017  1.00  0.81           C  
ATOM   1111  CG1 VAL A  69     -50.189 -13.268   6.187  1.00  0.81           C  
ATOM   1112  CG2 VAL A  69     -49.745 -10.819   6.106  1.00  0.81           C  
ATOM   1113  H   VAL A  69     -50.652 -10.200   8.889  1.00  0.81           H  
ATOM   1114  HA  VAL A  69     -52.220 -11.512   6.880  1.00  0.81           H  
ATOM   1115  HB  VAL A  69     -49.373 -12.115   7.800  1.00  0.81           H  
ATOM   1116 1HG1 VAL A  69     -49.219 -13.455   5.731  1.00  0.81           H  
ATOM   1117 2HG1 VAL A  69     -50.455 -14.106   6.833  1.00  0.81           H  
ATOM   1118 3HG1 VAL A  69     -50.933 -13.159   5.416  1.00  0.81           H  
ATOM   1119 1HG2 VAL A  69     -48.772 -11.007   5.655  1.00  0.81           H  
ATOM   1120 2HG2 VAL A  69     -50.495 -10.705   5.324  1.00  0.81           H  
ATOM   1121 3HG2 VAL A  69     -49.693  -9.929   6.687  1.00  0.81           H  
ATOM   1122  N   ILE A  70     -51.428 -13.293   9.550  1.00  0.80           N  
ATOM   1123  CA  ILE A  70     -51.810 -14.485  10.284  1.00  0.80           C  
ATOM   1124  C   ILE A  70     -53.302 -14.458  10.573  1.00  0.80           C  
ATOM   1125  O   ILE A  70     -53.984 -15.468  10.391  1.00  0.80           O  
ATOM   1126  CB  ILE A  70     -51.028 -14.607  11.598  1.00  0.80           C  
ATOM   1127  CG1 ILE A  70     -49.549 -14.889  11.291  1.00  0.80           C  
ATOM   1128  CG2 ILE A  70     -51.647 -15.710  12.448  1.00  0.80           C  
ATOM   1129  CD1 ILE A  70     -48.636 -14.728  12.489  1.00  0.80           C  
ATOM   1130  H   ILE A  70     -50.740 -12.650   9.946  1.00  0.80           H  
ATOM   1131  HA  ILE A  70     -51.593 -15.355   9.675  1.00  0.80           H  
ATOM   1132  HB  ILE A  70     -51.073 -13.671  12.139  1.00  0.80           H  
ATOM   1133 1HG1 ILE A  70     -49.456 -15.906  10.919  1.00  0.80           H  
ATOM   1134 2HG1 ILE A  70     -49.216 -14.204  10.511  1.00  0.80           H  
ATOM   1135 1HG2 ILE A  70     -51.100 -15.797  13.384  1.00  0.80           H  
ATOM   1136 2HG2 ILE A  70     -52.689 -15.466  12.658  1.00  0.80           H  
ATOM   1137 3HG2 ILE A  70     -51.598 -16.656  11.909  1.00  0.80           H  
ATOM   1138 1HD1 ILE A  70     -47.609 -14.941  12.193  1.00  0.80           H  
ATOM   1139 2HD1 ILE A  70     -48.700 -13.707  12.857  1.00  0.80           H  
ATOM   1140 3HD1 ILE A  70     -48.939 -15.418  13.272  1.00  0.80           H  
ATOM   1141  N   ALA A  71     -53.827 -13.311  11.010  1.00  0.78           N  
ATOM   1142  CA  ALA A  71     -55.251 -13.208  11.286  1.00  0.78           C  
ATOM   1143  C   ALA A  71     -56.054 -13.550  10.047  1.00  0.78           C  
ATOM   1144  O   ALA A  71     -57.031 -14.293  10.128  1.00  0.78           O  
ATOM   1145  CB  ALA A  71     -55.598 -11.796  11.728  1.00  0.78           C  
ATOM   1146  H   ALA A  71     -53.220 -12.510  11.168  1.00  0.78           H  
ATOM   1147  HA  ALA A  71     -55.504 -13.919  12.071  1.00  0.78           H  
ATOM   1148 1HB  ALA A  71     -56.646 -11.720  11.927  1.00  0.78           H  
ATOM   1149 2HB  ALA A  71     -55.034 -11.545  12.626  1.00  0.78           H  
ATOM   1150 3HB  ALA A  71     -55.343 -11.101  10.937  1.00  0.78           H  
ATOM   1151  N   ALA A  72     -55.608 -13.068   8.886  1.00  0.78           N  
ATOM   1152  CA  ALA A  72     -56.293 -13.357   7.640  1.00  0.78           C  
ATOM   1153  C   ALA A  72     -56.281 -14.848   7.351  1.00  0.78           C  
ATOM   1154  O   ALA A  72     -57.292 -15.419   6.938  1.00  0.78           O  
ATOM   1155  CB  ALA A  72     -55.643 -12.597   6.508  1.00  0.78           C  
ATOM   1156  H   ALA A  72     -54.793 -12.454   8.876  1.00  0.78           H  
ATOM   1157  HA  ALA A  72     -57.329 -13.043   7.741  1.00  0.78           H  
ATOM   1158 1HB  ALA A  72     -56.191 -12.791   5.599  1.00  0.78           H  
ATOM   1159 2HB  ALA A  72     -55.665 -11.549   6.720  1.00  0.78           H  
ATOM   1160 3HB  ALA A  72     -54.615 -12.913   6.399  1.00  0.78           H  
ATOM   1161  N   LEU A  73     -55.154 -15.502   7.620  1.00  0.79           N  
ATOM   1162  CA  LEU A  73     -55.064 -16.928   7.368  1.00  0.79           C  
ATOM   1163  C   LEU A  73     -56.011 -17.689   8.293  1.00  0.79           C  
ATOM   1164  O   LEU A  73     -56.680 -18.632   7.861  1.00  0.79           O  
ATOM   1165  CB  LEU A  73     -53.617 -17.390   7.540  1.00  0.79           C  
ATOM   1166  CG  LEU A  73     -52.648 -16.832   6.473  1.00  0.79           C  
ATOM   1167  CD1 LEU A  73     -51.222 -17.200   6.837  1.00  0.79           C  
ATOM   1168  CD2 LEU A  73     -53.036 -17.363   5.118  1.00  0.79           C  
ATOM   1169  H   LEU A  73     -54.339 -14.987   7.959  1.00  0.79           H  
ATOM   1170  HA  LEU A  73     -55.366 -17.115   6.340  1.00  0.79           H  
ATOM   1171 1HB  LEU A  73     -53.264 -17.066   8.516  1.00  0.79           H  
ATOM   1172 2HB  LEU A  73     -53.585 -18.476   7.501  1.00  0.79           H  
ATOM   1173  HG  LEU A  73     -52.718 -15.755   6.451  1.00  0.79           H  
ATOM   1174 1HD1 LEU A  73     -50.539 -16.792   6.093  1.00  0.79           H  
ATOM   1175 2HD1 LEU A  73     -50.980 -16.785   7.814  1.00  0.79           H  
ATOM   1176 3HD1 LEU A  73     -51.123 -18.282   6.868  1.00  0.79           H  
ATOM   1177 1HD2 LEU A  73     -52.363 -16.957   4.362  1.00  0.79           H  
ATOM   1178 2HD2 LEU A  73     -52.971 -18.450   5.119  1.00  0.79           H  
ATOM   1179 3HD2 LEU A  73     -54.050 -17.060   4.901  1.00  0.79           H  
ATOM   1180  N   VAL A  74     -56.126 -17.239   9.546  1.00  0.80           N  
ATOM   1181  CA  VAL A  74     -57.037 -17.879  10.489  1.00  0.80           C  
ATOM   1182  C   VAL A  74     -58.466 -17.714  10.009  1.00  0.80           C  
ATOM   1183  O   VAL A  74     -59.264 -18.651  10.063  1.00  0.80           O  
ATOM   1184  CB  VAL A  74     -56.908 -17.302  11.907  1.00  0.80           C  
ATOM   1185  CG1 VAL A  74     -58.022 -17.875  12.777  1.00  0.80           C  
ATOM   1186  CG2 VAL A  74     -55.540 -17.655  12.486  1.00  0.80           C  
ATOM   1187  H   VAL A  74     -55.541 -16.458   9.850  1.00  0.80           H  
ATOM   1188  HA  VAL A  74     -56.801 -18.941  10.531  1.00  0.80           H  
ATOM   1189  HB  VAL A  74     -57.024 -16.219  11.871  1.00  0.80           H  
ATOM   1190 1HG1 VAL A  74     -57.948 -17.469  13.783  1.00  0.80           H  
ATOM   1191 2HG1 VAL A  74     -58.981 -17.605  12.345  1.00  0.80           H  
ATOM   1192 3HG1 VAL A  74     -57.934 -18.960  12.818  1.00  0.80           H  
ATOM   1193 1HG2 VAL A  74     -55.453 -17.241  13.490  1.00  0.80           H  
ATOM   1194 2HG2 VAL A  74     -55.432 -18.737  12.525  1.00  0.80           H  
ATOM   1195 3HG2 VAL A  74     -54.762 -17.240  11.858  1.00  0.80           H  
ATOM   1196  N   GLN A  75     -58.801 -16.522   9.532  1.00  0.84           N  
ATOM   1197  CA  GLN A  75     -60.145 -16.287   9.050  1.00  0.84           C  
ATOM   1198  C   GLN A  75     -60.454 -17.214   7.872  1.00  0.84           C  
ATOM   1199  O   GLN A  75     -61.554 -17.773   7.805  1.00  0.84           O  
ATOM   1200  CB  GLN A  75     -60.309 -14.825   8.668  1.00  0.84           C  
ATOM   1201  CG  GLN A  75     -60.302 -13.911   9.824  1.00  0.84           C  
ATOM   1202  CD  GLN A  75     -60.396 -12.478   9.409  1.00  0.84           C  
ATOM   1203  OE1 GLN A  75     -60.105 -12.180   8.265  1.00  0.84           O  
ATOM   1204  NE2 GLN A  75     -60.791 -11.581  10.311  1.00  0.84           N  
ATOM   1205  H   GLN A  75     -58.113 -15.767   9.524  1.00  0.84           H  
ATOM   1206  HA  GLN A  75     -60.846 -16.509   9.852  1.00  0.84           H  
ATOM   1207 1HB  GLN A  75     -59.488 -14.532   8.020  1.00  0.84           H  
ATOM   1208 2HB  GLN A  75     -61.238 -14.683   8.115  1.00  0.84           H  
ATOM   1209 1HG  GLN A  75     -61.115 -14.156  10.477  1.00  0.84           H  
ATOM   1210 2HG  GLN A  75     -59.374 -14.063  10.330  1.00  0.84           H  
ATOM   1211 1HE2 GLN A  75     -60.863 -10.616  10.055  1.00  0.84           H  
ATOM   1212 2HE2 GLN A  75     -60.992 -11.863  11.249  1.00  0.84           H  
ATOM   1213  N   LEU A  76     -59.469 -17.461   6.988  1.00  0.90           N  
ATOM   1214  CA  LEU A  76     -59.705 -18.388   5.881  1.00  0.90           C  
ATOM   1215  C   LEU A  76     -59.987 -19.791   6.419  1.00  0.90           C  
ATOM   1216  O   LEU A  76     -60.905 -20.465   5.953  1.00  0.90           O  
ATOM   1217  CB  LEU A  76     -58.501 -18.467   4.929  1.00  0.90           C  
ATOM   1218  CG  LEU A  76     -58.206 -17.242   4.076  1.00  0.90           C  
ATOM   1219  CD1 LEU A  76     -56.897 -17.472   3.334  1.00  0.90           C  
ATOM   1220  CD2 LEU A  76     -59.366 -17.007   3.109  1.00  0.90           C  
ATOM   1221  H   LEU A  76     -58.583 -16.956   7.064  1.00  0.90           H  
ATOM   1222  HA  LEU A  76     -60.574 -18.044   5.322  1.00  0.90           H  
ATOM   1223 1HB  LEU A  76     -57.613 -18.666   5.520  1.00  0.90           H  
ATOM   1224 2HB  LEU A  76     -58.652 -19.306   4.256  1.00  0.90           H  
ATOM   1225  HG  LEU A  76     -58.084 -16.374   4.718  1.00  0.90           H  
ATOM   1226 1HD1 LEU A  76     -56.659 -16.615   2.725  1.00  0.90           H  
ATOM   1227 2HD1 LEU A  76     -56.109 -17.636   4.053  1.00  0.90           H  
ATOM   1228 3HD1 LEU A  76     -56.995 -18.347   2.697  1.00  0.90           H  
ATOM   1229 1HD2 LEU A  76     -59.163 -16.129   2.497  1.00  0.90           H  
ATOM   1230 2HD2 LEU A  76     -59.491 -17.877   2.466  1.00  0.90           H  
ATOM   1231 3HD2 LEU A  76     -60.276 -16.847   3.685  1.00  0.90           H  
ATOM   1232  N   VAL A  77     -59.265 -20.198   7.466  1.00  1.00           N  
ATOM   1233  CA  VAL A  77     -59.463 -21.510   8.093  1.00  1.00           C  
ATOM   1234  C   VAL A  77     -60.876 -21.642   8.645  1.00  1.00           C  
ATOM   1235  O   VAL A  77     -61.505 -22.697   8.542  1.00  1.00           O  
ATOM   1236  CB  VAL A  77     -58.443 -21.763   9.219  1.00  1.00           C  
ATOM   1237  CG1 VAL A  77     -58.823 -23.013   9.986  1.00  1.00           C  
ATOM   1238  CG2 VAL A  77     -57.060 -21.920   8.618  1.00  1.00           C  
ATOM   1239  H   VAL A  77     -58.517 -19.591   7.808  1.00  1.00           H  
ATOM   1240  HA  VAL A  77     -59.317 -22.276   7.332  1.00  1.00           H  
ATOM   1241  HB  VAL A  77     -58.454 -20.933   9.909  1.00  1.00           H  
ATOM   1242 1HG1 VAL A  77     -58.102 -23.181  10.784  1.00  1.00           H  
ATOM   1243 2HG1 VAL A  77     -59.818 -22.885  10.416  1.00  1.00           H  
ATOM   1244 3HG1 VAL A  77     -58.825 -23.866   9.310  1.00  1.00           H  
ATOM   1245 1HG2 VAL A  77     -56.335 -22.092   9.412  1.00  1.00           H  
ATOM   1246 2HG2 VAL A  77     -57.057 -22.764   7.932  1.00  1.00           H  
ATOM   1247 3HG2 VAL A  77     -56.795 -21.023   8.080  1.00  1.00           H  
ATOM   1248  N   LEU A  78     -61.375 -20.551   9.213  1.00  1.13           N  
ATOM   1249  CA  LEU A  78     -62.708 -20.485   9.794  1.00  1.13           C  
ATOM   1250  C   LEU A  78     -63.808 -20.311   8.721  1.00  1.13           C  
ATOM   1251  O   LEU A  78     -64.994 -20.277   9.054  1.00  1.13           O  
ATOM   1252  CB  LEU A  78     -62.762 -19.294  10.771  1.00  1.13           C  
ATOM   1253  CG  LEU A  78     -61.830 -19.382  12.026  1.00  1.13           C  
ATOM   1254  CD1 LEU A  78     -61.865 -18.062  12.783  1.00  1.13           C  
ATOM   1255  CD2 LEU A  78     -62.285 -20.505  12.913  1.00  1.13           C  
ATOM   1256  H   LEU A  78     -60.773 -19.728   9.276  1.00  1.13           H  
ATOM   1257  HA  LEU A  78     -62.892 -21.410  10.337  1.00  1.13           H  
ATOM   1258 1HB  LEU A  78     -62.490 -18.393  10.223  1.00  1.13           H  
ATOM   1259 2HB  LEU A  78     -63.786 -19.179  11.124  1.00  1.13           H  
ATOM   1260  HG  LEU A  78     -60.811 -19.571  11.708  1.00  1.13           H  
ATOM   1261 1HD1 LEU A  78     -61.214 -18.118  13.652  1.00  1.13           H  
ATOM   1262 2HD1 LEU A  78     -61.525 -17.261  12.130  1.00  1.13           H  
ATOM   1263 3HD1 LEU A  78     -62.873 -17.871  13.100  1.00  1.13           H  
ATOM   1264 1HD2 LEU A  78     -61.632 -20.575  13.784  1.00  1.13           H  
ATOM   1265 2HD2 LEU A  78     -63.310 -20.323  13.244  1.00  1.13           H  
ATOM   1266 3HD2 LEU A  78     -62.238 -21.430  12.345  1.00  1.13           H  
ATOM   1267  N   GLY A  79     -63.419 -20.179   7.439  1.00  1.26           N  
ATOM   1268  CA  GLY A  79     -64.346 -19.985   6.322  1.00  1.26           C  
ATOM   1269  C   GLY A  79     -64.765 -18.527   6.102  1.00  1.26           C  
ATOM   1270  O   GLY A  79     -65.564 -18.217   5.209  1.00  1.26           O  
ATOM   1271  H   GLY A  79     -62.433 -20.240   7.201  1.00  1.26           H  
ATOM   1272 1HA  GLY A  79     -63.873 -20.361   5.414  1.00  1.26           H  
ATOM   1273 2HA  GLY A  79     -65.232 -20.594   6.488  1.00  1.26           H  
ATOM   1274  N   GLU A  80     -64.206 -17.613   6.880  1.00  1.36           N  
ATOM   1275  CA  GLU A  80     -64.597 -16.214   6.800  1.00  1.36           C  
ATOM   1276  C   GLU A  80     -63.774 -15.462   5.747  1.00  1.36           C  
ATOM   1277  O   GLU A  80     -62.900 -14.631   6.039  1.00  1.36           O  
ATOM   1278  CB  GLU A  80     -64.524 -15.596   8.187  1.00  1.36           C  
ATOM   1279  CG  GLU A  80     -65.495 -16.264   9.210  1.00  1.36           C  
ATOM   1280  CD  GLU A  80     -66.978 -16.040   8.937  1.00  1.36           C  
ATOM   1281  OE1 GLU A  80     -67.304 -15.320   8.034  1.00  1.36           O  
ATOM   1282  OE2 GLU A  80     -67.780 -16.587   9.660  1.00  1.36           O  
ATOM   1283  H   GLU A  80     -63.479 -17.888   7.535  1.00  1.36           H  
ATOM   1284  HA  GLU A  80     -65.640 -16.171   6.489  1.00  1.36           H  
ATOM   1285 1HB  GLU A  80     -63.509 -15.693   8.577  1.00  1.36           H  
ATOM   1286 2HB  GLU A  80     -64.757 -14.530   8.128  1.00  1.36           H  
ATOM   1287 1HG  GLU A  80     -65.303 -17.339   9.196  1.00  1.36           H  
ATOM   1288 2HG  GLU A  80     -65.277 -15.919  10.195  1.00  1.36           H  
ATOM   1289  N   VAL A  81     -64.073 -15.806   4.503  1.00  1.41           N  
ATOM   1290  CA  VAL A  81     -63.363 -15.311   3.336  1.00  1.41           C  
ATOM   1291  C   VAL A  81     -63.483 -13.813   3.101  1.00  1.41           C  
ATOM   1292  O   VAL A  81     -62.500 -13.173   2.743  1.00  1.41           O  
ATOM   1293  CB  VAL A  81     -63.816 -16.051   2.081  1.00  1.41           C  
ATOM   1294  CG1 VAL A  81     -63.200 -15.388   0.861  1.00  1.41           C  
ATOM   1295  CG2 VAL A  81     -63.392 -17.511   2.196  1.00  1.41           C  
ATOM   1296  H   VAL A  81     -64.813 -16.505   4.406  1.00  1.41           H  
ATOM   1297  HA  VAL A  81     -62.309 -15.542   3.481  1.00  1.41           H  
ATOM   1298  HB  VAL A  81     -64.899 -15.987   1.988  1.00  1.41           H  
ATOM   1299 1HG1 VAL A  81     -63.523 -15.907  -0.040  1.00  1.41           H  
ATOM   1300 2HG1 VAL A  81     -63.525 -14.351   0.817  1.00  1.41           H  
ATOM   1301 3HG1 VAL A  81     -62.113 -15.427   0.933  1.00  1.41           H  
ATOM   1302 1HG2 VAL A  81     -63.712 -18.054   1.307  1.00  1.41           H  
ATOM   1303 2HG2 VAL A  81     -62.310 -17.570   2.288  1.00  1.41           H  
ATOM   1304 3HG2 VAL A  81     -63.856 -17.955   3.080  1.00  1.41           H  
ATOM   1305  N   VAL A  82     -64.662 -13.224   3.275  1.00  1.38           N  
ATOM   1306  CA  VAL A  82     -64.748 -11.792   2.988  1.00  1.38           C  
ATOM   1307  C   VAL A  82     -63.837 -10.999   3.915  1.00  1.38           C  
ATOM   1308  O   VAL A  82     -63.109 -10.109   3.471  1.00  1.38           O  
ATOM   1309  CB  VAL A  82     -66.185 -11.277   3.116  1.00  1.38           C  
ATOM   1310  CG1 VAL A  82     -66.197  -9.757   2.997  1.00  1.38           C  
ATOM   1311  CG2 VAL A  82     -67.037 -11.917   2.039  1.00  1.38           C  
ATOM   1312  H   VAL A  82     -65.464 -13.748   3.600  1.00  1.38           H  
ATOM   1313  HA  VAL A  82     -64.422 -11.629   1.962  1.00  1.38           H  
ATOM   1314  HB  VAL A  82     -66.575 -11.534   4.106  1.00  1.38           H  
ATOM   1315 1HG1 VAL A  82     -67.217  -9.389   3.104  1.00  1.38           H  
ATOM   1316 2HG1 VAL A  82     -65.578  -9.339   3.774  1.00  1.38           H  
ATOM   1317 3HG1 VAL A  82     -65.804  -9.463   2.025  1.00  1.38           H  
ATOM   1318 1HG2 VAL A  82     -68.063 -11.560   2.127  1.00  1.38           H  
ATOM   1319 2HG2 VAL A  82     -66.641 -11.652   1.058  1.00  1.38           H  
ATOM   1320 3HG2 VAL A  82     -67.016 -13.000   2.159  1.00  1.38           H  
ATOM   1321  N   GLU A  83     -63.857 -11.321   5.202  1.00  1.30           N  
ATOM   1322  CA  GLU A  83     -62.983 -10.642   6.148  1.00  1.30           C  
ATOM   1323  C   GLU A  83     -61.518 -10.859   5.796  1.00  1.30           C  
ATOM   1324  O   GLU A  83     -60.713  -9.922   5.852  1.00  1.30           O  
ATOM   1325  CB  GLU A  83     -63.274 -11.148   7.543  1.00  1.30           C  
ATOM   1326  CG  GLU A  83     -64.606 -10.741   8.062  1.00  1.30           C  
ATOM   1327  CD  GLU A  83     -65.735 -11.488   7.430  1.00  1.30           C  
ATOM   1328  OE1 GLU A  83     -65.466 -12.255   6.544  1.00  1.30           O  
ATOM   1329  OE2 GLU A  83     -66.861 -11.289   7.822  1.00  1.30           O  
ATOM   1330  H   GLU A  83     -64.466 -12.059   5.523  1.00  1.30           H  
ATOM   1331  HA  GLU A  83     -63.186  -9.573   6.108  1.00  1.30           H  
ATOM   1332 1HB  GLU A  83     -63.203 -12.240   7.568  1.00  1.30           H  
ATOM   1333 2HB  GLU A  83     -62.531 -10.755   8.225  1.00  1.30           H  
ATOM   1334 1HG  GLU A  83     -64.625 -10.928   9.116  1.00  1.30           H  
ATOM   1335 2HG  GLU A  83     -64.711  -9.693   7.905  1.00  1.30           H  
ATOM   1336  N   SER A  84     -61.187 -12.079   5.350  1.00  1.19           N  
ATOM   1337  CA  SER A  84     -59.814 -12.403   4.995  1.00  1.19           C  
ATOM   1338  C   SER A  84     -59.367 -11.526   3.852  1.00  1.19           C  
ATOM   1339  O   SER A  84     -58.268 -10.965   3.868  1.00  1.19           O  
ATOM   1340  CB  SER A  84     -59.727 -13.831   4.521  1.00  1.19           C  
ATOM   1341  OG  SER A  84     -60.074 -14.723   5.531  1.00  1.19           O  
ATOM   1342  H   SER A  84     -61.891 -12.818   5.330  1.00  1.19           H  
ATOM   1343  HA  SER A  84     -59.166 -12.239   5.857  1.00  1.19           H  
ATOM   1344 1HB  SER A  84     -60.367 -13.977   3.668  1.00  1.19           H  
ATOM   1345 2HB  SER A  84     -58.711 -14.030   4.201  1.00  1.19           H  
ATOM   1346  HG  SER A  84     -60.979 -14.466   5.826  1.00  1.19           H  
ATOM   1347  N   LEU A  85     -60.247 -11.379   2.861  1.00  1.08           N  
ATOM   1348  CA  LEU A  85     -59.943 -10.576   1.697  1.00  1.08           C  
ATOM   1349  C   LEU A  85     -59.754  -9.131   2.090  1.00  1.08           C  
ATOM   1350  O   LEU A  85     -58.820  -8.484   1.618  1.00  1.08           O  
ATOM   1351  CB  LEU A  85     -61.055 -10.712   0.659  1.00  1.08           C  
ATOM   1352  CG  LEU A  85     -61.148 -12.085  -0.012  1.00  1.08           C  
ATOM   1353  CD1 LEU A  85     -62.403 -12.135  -0.867  1.00  1.08           C  
ATOM   1354  CD2 LEU A  85     -59.900 -12.327  -0.832  1.00  1.08           C  
ATOM   1355  H   LEU A  85     -61.140 -11.870   2.909  1.00  1.08           H  
ATOM   1356  HA  LEU A  85     -59.016 -10.937   1.260  1.00  1.08           H  
ATOM   1357 1HB  LEU A  85     -62.009 -10.523   1.152  1.00  1.08           H  
ATOM   1358 2HB  LEU A  85     -60.912  -9.961  -0.114  1.00  1.08           H  
ATOM   1359  HG  LEU A  85     -61.221 -12.853   0.740  1.00  1.08           H  
ATOM   1360 1HD1 LEU A  85     -62.482 -13.114  -1.339  1.00  1.08           H  
ATOM   1361 2HD1 LEU A  85     -63.274 -11.966  -0.235  1.00  1.08           H  
ATOM   1362 3HD1 LEU A  85     -62.352 -11.365  -1.631  1.00  1.08           H  
ATOM   1363 1HD2 LEU A  85     -59.963 -13.307  -1.304  1.00  1.08           H  
ATOM   1364 2HD2 LEU A  85     -59.814 -11.558  -1.599  1.00  1.08           H  
ATOM   1365 3HD2 LEU A  85     -59.026 -12.292  -0.181  1.00  1.08           H  
ATOM   1366  N   ILE A  86     -60.568  -8.631   3.018  1.00  1.01           N  
ATOM   1367  CA  ILE A  86     -60.383  -7.252   3.419  1.00  1.01           C  
ATOM   1368  C   ILE A  86     -59.068  -7.058   4.143  1.00  1.01           C  
ATOM   1369  O   ILE A  86     -58.370  -6.088   3.858  1.00  1.01           O  
ATOM   1370  CB  ILE A  86     -61.532  -6.710   4.269  1.00  1.01           C  
ATOM   1371  CG1 ILE A  86     -62.806  -6.675   3.449  1.00  1.01           C  
ATOM   1372  CG2 ILE A  86     -61.170  -5.317   4.807  1.00  1.01           C  
ATOM   1373  CD1 ILE A  86     -62.703  -5.861   2.200  1.00  1.01           C  
ATOM   1374  H   ILE A  86     -61.335  -9.193   3.394  1.00  1.01           H  
ATOM   1375  HA  ILE A  86     -60.350  -6.646   2.518  1.00  1.01           H  
ATOM   1376  HB  ILE A  86     -61.712  -7.390   5.099  1.00  1.01           H  
ATOM   1377 1HG1 ILE A  86     -63.092  -7.686   3.187  1.00  1.01           H  
ATOM   1378 2HG1 ILE A  86     -63.578  -6.234   4.049  1.00  1.01           H  
ATOM   1379 1HG2 ILE A  86     -61.989  -4.940   5.419  1.00  1.01           H  
ATOM   1380 2HG2 ILE A  86     -60.263  -5.386   5.411  1.00  1.01           H  
ATOM   1381 3HG2 ILE A  86     -60.997  -4.635   3.973  1.00  1.01           H  
ATOM   1382 1HD1 ILE A  86     -63.662  -5.875   1.681  1.00  1.01           H  
ATOM   1383 2HD1 ILE A  86     -62.440  -4.832   2.451  1.00  1.01           H  
ATOM   1384 3HD1 ILE A  86     -61.942  -6.285   1.562  1.00  1.01           H  
ATOM   1385  N   ILE A  87     -58.681  -7.980   5.028  1.00  0.96           N  
ATOM   1386  CA  ILE A  87     -57.401  -7.788   5.700  1.00  0.96           C  
ATOM   1387  C   ILE A  87     -56.285  -7.806   4.677  1.00  0.96           C  
ATOM   1388  O   ILE A  87     -55.398  -6.951   4.710  1.00  0.96           O  
ATOM   1389  CB  ILE A  87     -57.056  -8.884   6.710  1.00  0.96           C  
ATOM   1390  CG1 ILE A  87     -57.937  -8.864   7.865  1.00  0.96           C  
ATOM   1391  CG2 ILE A  87     -55.617  -8.671   7.180  1.00  0.96           C  
ATOM   1392  CD1 ILE A  87     -57.783 -10.074   8.703  1.00  0.96           C  
ATOM   1393  H   ILE A  87     -59.283  -8.776   5.246  1.00  0.96           H  
ATOM   1394  HA  ILE A  87     -57.406  -6.826   6.203  1.00  0.96           H  
ATOM   1395  HB  ILE A  87     -57.163  -9.855   6.236  1.00  0.96           H  
ATOM   1396 1HG1 ILE A  87     -57.719  -7.999   8.465  1.00  0.96           H  
ATOM   1397 2HG1 ILE A  87     -58.955  -8.819   7.516  1.00  0.96           H  
ATOM   1398 1HG2 ILE A  87     -55.358  -9.442   7.886  1.00  0.96           H  
ATOM   1399 2HG2 ILE A  87     -54.942  -8.718   6.327  1.00  0.96           H  
ATOM   1400 3HG2 ILE A  87     -55.531  -7.696   7.659  1.00  0.96           H  
ATOM   1401 1HD1 ILE A  87     -58.464 -10.039   9.523  1.00  0.96           H  
ATOM   1402 2HD1 ILE A  87     -58.004 -10.926   8.095  1.00  0.96           H  
ATOM   1403 3HD1 ILE A  87     -56.761 -10.143   9.073  1.00  0.96           H  
ATOM   1404  N   PHE A  88     -56.321  -8.765   3.751  1.00  0.94           N  
ATOM   1405  CA  PHE A  88     -55.254  -8.833   2.775  1.00  0.94           C  
ATOM   1406  C   PHE A  88     -55.210  -7.542   1.963  1.00  0.94           C  
ATOM   1407  O   PHE A  88     -54.131  -6.996   1.740  1.00  0.94           O  
ATOM   1408  CB  PHE A  88     -55.438 -10.034   1.842  1.00  0.94           C  
ATOM   1409  CG  PHE A  88     -55.119 -11.402   2.452  1.00  0.94           C  
ATOM   1410  CD1 PHE A  88     -56.067 -12.418   2.420  1.00  0.94           C  
ATOM   1411  CD2 PHE A  88     -53.883 -11.673   3.048  1.00  0.94           C  
ATOM   1412  CE1 PHE A  88     -55.804 -13.661   2.950  1.00  0.94           C  
ATOM   1413  CE2 PHE A  88     -53.617 -12.932   3.582  1.00  0.94           C  
ATOM   1414  CZ  PHE A  88     -54.580 -13.926   3.530  1.00  0.94           C  
ATOM   1415  H   PHE A  88     -57.077  -9.452   3.740  1.00  0.94           H  
ATOM   1416  HA  PHE A  88     -54.307  -8.941   3.302  1.00  0.94           H  
ATOM   1417 1HB  PHE A  88     -56.477 -10.053   1.502  1.00  0.94           H  
ATOM   1418 2HB  PHE A  88     -54.816  -9.900   0.960  1.00  0.94           H  
ATOM   1419  HD1 PHE A  88     -57.034 -12.218   1.963  1.00  0.94           H  
ATOM   1420  HD2 PHE A  88     -53.125 -10.890   3.086  1.00  0.94           H  
ATOM   1421  HE1 PHE A  88     -56.569 -14.423   2.911  1.00  0.94           H  
ATOM   1422  HE2 PHE A  88     -52.659 -13.138   4.037  1.00  0.94           H  
ATOM   1423  HZ  PHE A  88     -54.374 -14.907   3.950  1.00  0.94           H  
ATOM   1424  N   LEU A  89     -56.372  -7.000   1.585  1.00  0.95           N  
ATOM   1425  CA  LEU A  89     -56.402  -5.756   0.829  1.00  0.95           C  
ATOM   1426  C   LEU A  89     -55.839  -4.595   1.624  1.00  0.95           C  
ATOM   1427  O   LEU A  89     -55.116  -3.766   1.073  1.00  0.95           O  
ATOM   1428  CB  LEU A  89     -57.819  -5.448   0.355  1.00  0.95           C  
ATOM   1429  CG  LEU A  89     -58.327  -6.381  -0.747  1.00  0.95           C  
ATOM   1430  CD1 LEU A  89     -59.800  -6.121  -0.987  1.00  0.95           C  
ATOM   1431  CD2 LEU A  89     -57.502  -6.142  -2.006  1.00  0.95           C  
ATOM   1432  H   LEU A  89     -57.251  -7.476   1.792  1.00  0.95           H  
ATOM   1433  HA  LEU A  89     -55.786  -5.887  -0.054  1.00  0.95           H  
ATOM   1434 1HB  LEU A  89     -58.493  -5.534   1.207  1.00  0.95           H  
ATOM   1435 2HB  LEU A  89     -57.855  -4.427  -0.016  1.00  0.95           H  
ATOM   1436  HG  LEU A  89     -58.207  -7.411  -0.442  1.00  0.95           H  
ATOM   1437 1HD1 LEU A  89     -60.165  -6.788  -1.767  1.00  0.95           H  
ATOM   1438 2HD1 LEU A  89     -60.341  -6.309  -0.070  1.00  0.95           H  
ATOM   1439 3HD1 LEU A  89     -59.944  -5.088  -1.293  1.00  0.95           H  
ATOM   1440 1HD2 LEU A  89     -57.848  -6.805  -2.798  1.00  0.95           H  
ATOM   1441 2HD2 LEU A  89     -57.615  -5.106  -2.322  1.00  0.95           H  
ATOM   1442 3HD2 LEU A  89     -56.456  -6.343  -1.797  1.00  0.95           H  
ATOM   1443  N   VAL A  90     -56.090  -4.547   2.932  1.00  0.97           N  
ATOM   1444  CA  VAL A  90     -55.524  -3.453   3.706  1.00  0.97           C  
ATOM   1445  C   VAL A  90     -54.017  -3.521   3.626  1.00  0.97           C  
ATOM   1446  O   VAL A  90     -53.343  -2.507   3.418  1.00  0.97           O  
ATOM   1447  CB  VAL A  90     -55.846  -3.548   5.212  1.00  0.97           C  
ATOM   1448  CG1 VAL A  90     -55.028  -2.472   5.940  1.00  0.97           C  
ATOM   1449  CG2 VAL A  90     -57.329  -3.388   5.486  1.00  0.97           C  
ATOM   1450  H   VAL A  90     -56.700  -5.241   3.369  1.00  0.97           H  
ATOM   1451  HA  VAL A  90     -55.873  -2.504   3.300  1.00  0.97           H  
ATOM   1452  HB  VAL A  90     -55.521  -4.520   5.585  1.00  0.97           H  
ATOM   1453 1HG1 VAL A  90     -55.204  -2.543   6.991  1.00  0.97           H  
ATOM   1454 2HG1 VAL A  90     -53.968  -2.625   5.748  1.00  0.97           H  
ATOM   1455 3HG1 VAL A  90     -55.319  -1.485   5.591  1.00  0.97           H  
ATOM   1456 1HG2 VAL A  90     -57.510  -3.467   6.556  1.00  0.97           H  
ATOM   1457 2HG2 VAL A  90     -57.658  -2.450   5.148  1.00  0.97           H  
ATOM   1458 3HG2 VAL A  90     -57.875  -4.143   4.988  1.00  0.97           H  
ATOM   1459  N   LEU A  91     -53.486  -4.729   3.804  1.00  0.98           N  
ATOM   1460  CA  LEU A  91     -52.053  -4.914   3.837  1.00  0.98           C  
ATOM   1461  C   LEU A  91     -51.423  -4.627   2.473  1.00  0.98           C  
ATOM   1462  O   LEU A  91     -50.351  -4.020   2.396  1.00  0.98           O  
ATOM   1463  CB  LEU A  91     -51.759  -6.330   4.307  1.00  0.98           C  
ATOM   1464  CG  LEU A  91     -52.247  -6.593   5.726  1.00  0.98           C  
ATOM   1465  CD1 LEU A  91     -51.922  -8.009   6.087  1.00  0.98           C  
ATOM   1466  CD2 LEU A  91     -51.704  -5.557   6.663  1.00  0.98           C  
ATOM   1467  H   LEU A  91     -54.107  -5.530   3.954  1.00  0.98           H  
ATOM   1468  HA  LEU A  91     -51.636  -4.216   4.560  1.00  0.98           H  
ATOM   1469 1HB  LEU A  91     -52.257  -7.034   3.639  1.00  0.98           H  
ATOM   1470 2HB  LEU A  91     -50.689  -6.504   4.276  1.00  0.98           H  
ATOM   1471  HG  LEU A  91     -53.319  -6.508   5.751  1.00  0.98           H  
ATOM   1472 1HD1 LEU A  91     -52.292  -8.232   7.064  1.00  0.98           H  
ATOM   1473 2HD1 LEU A  91     -52.386  -8.683   5.368  1.00  0.98           H  
ATOM   1474 3HD1 LEU A  91     -50.859  -8.133   6.068  1.00  0.98           H  
ATOM   1475 1HD2 LEU A  91     -52.083  -5.746   7.645  1.00  0.98           H  
ATOM   1476 2HD2 LEU A  91     -50.652  -5.585   6.680  1.00  0.98           H  
ATOM   1477 3HD2 LEU A  91     -52.030  -4.568   6.335  1.00  0.98           H  
ATOM   1478  N   ILE A  92     -52.120  -4.999   1.397  1.00  1.01           N  
ATOM   1479  CA  ILE A  92     -51.660  -4.729   0.040  1.00  1.01           C  
ATOM   1480  C   ILE A  92     -51.603  -3.233  -0.207  1.00  1.01           C  
ATOM   1481  O   ILE A  92     -50.614  -2.726  -0.731  1.00  1.01           O  
ATOM   1482  CB  ILE A  92     -52.562  -5.410  -0.996  1.00  1.01           C  
ATOM   1483  CG1 ILE A  92     -52.387  -6.938  -0.914  1.00  1.01           C  
ATOM   1484  CG2 ILE A  92     -52.261  -4.884  -2.379  1.00  1.01           C  
ATOM   1485  CD1 ILE A  92     -53.458  -7.710  -1.649  1.00  1.01           C  
ATOM   1486  H   ILE A  92     -52.990  -5.516   1.527  1.00  1.01           H  
ATOM   1487  HA  ILE A  92     -50.655  -5.132  -0.069  1.00  1.01           H  
ATOM   1488  HB  ILE A  92     -53.598  -5.193  -0.754  1.00  1.01           H  
ATOM   1489 1HG1 ILE A  92     -51.423  -7.197  -1.349  1.00  1.01           H  
ATOM   1490 2HG1 ILE A  92     -52.379  -7.241   0.125  1.00  1.01           H  
ATOM   1491 1HG2 ILE A  92     -52.921  -5.361  -3.100  1.00  1.01           H  
ATOM   1492 2HG2 ILE A  92     -52.426  -3.812  -2.392  1.00  1.01           H  
ATOM   1493 3HG2 ILE A  92     -51.224  -5.097  -2.636  1.00  1.01           H  
ATOM   1494 1HD1 ILE A  92     -53.264  -8.778  -1.556  1.00  1.01           H  
ATOM   1495 2HD1 ILE A  92     -54.425  -7.484  -1.213  1.00  1.01           H  
ATOM   1496 3HD1 ILE A  92     -53.456  -7.429  -2.700  1.00  1.01           H  
ATOM   1497  N   VAL A  93     -52.645  -2.510   0.193  1.00  1.02           N  
ATOM   1498  CA  VAL A  93     -52.642  -1.068   0.017  1.00  1.02           C  
ATOM   1499  C   VAL A  93     -51.511  -0.435   0.811  1.00  1.02           C  
ATOM   1500  O   VAL A  93     -50.782   0.417   0.296  1.00  1.02           O  
ATOM   1501  CB  VAL A  93     -53.993  -0.462   0.437  1.00  1.02           C  
ATOM   1502  CG1 VAL A  93     -53.898   1.055   0.463  1.00  1.02           C  
ATOM   1503  CG2 VAL A  93     -55.063  -0.896  -0.557  1.00  1.02           C  
ATOM   1504  H   VAL A  93     -53.453  -2.967   0.618  1.00  1.02           H  
ATOM   1505  HA  VAL A  93     -52.488  -0.853  -1.039  1.00  1.02           H  
ATOM   1506  HB  VAL A  93     -54.251  -0.813   1.442  1.00  1.02           H  
ATOM   1507 1HG1 VAL A  93     -54.856   1.474   0.765  1.00  1.02           H  
ATOM   1508 2HG1 VAL A  93     -53.133   1.349   1.178  1.00  1.02           H  
ATOM   1509 3HG1 VAL A  93     -53.634   1.425  -0.527  1.00  1.02           H  
ATOM   1510 1HG2 VAL A  93     -56.024  -0.478  -0.261  1.00  1.02           H  
ATOM   1511 2HG2 VAL A  93     -54.799  -0.539  -1.551  1.00  1.02           H  
ATOM   1512 3HG2 VAL A  93     -55.131  -1.978  -0.573  1.00  1.02           H  
ATOM   1513  N   ASN A  94     -51.317  -0.866   2.062  1.00  1.03           N  
ATOM   1514  CA  ASN A  94     -50.239  -0.288   2.854  1.00  1.03           C  
ATOM   1515  C   ASN A  94     -48.885  -0.517   2.170  1.00  1.03           C  
ATOM   1516  O   ASN A  94     -48.015   0.372   2.147  1.00  1.03           O  
ATOM   1517  CB  ASN A  94     -50.169  -0.925   4.228  1.00  1.03           C  
ATOM   1518  CG  ASN A  94     -51.288  -0.597   5.177  1.00  1.03           C  
ATOM   1519  OD1 ASN A  94     -52.132   0.287   4.979  1.00  1.03           O  
ATOM   1520  ND2 ASN A  94     -51.252  -1.295   6.275  1.00  1.03           N  
ATOM   1521  H   ASN A  94     -51.934  -1.569   2.471  1.00  1.03           H  
ATOM   1522  HA  ASN A  94     -50.397   0.787   2.940  1.00  1.03           H  
ATOM   1523 1HB  ASN A  94     -50.144  -2.009   4.108  1.00  1.03           H  
ATOM   1524 2HB  ASN A  94     -49.230  -0.638   4.701  1.00  1.03           H  
ATOM   1525 1HD2 ASN A  94     -51.905  -1.123   7.024  1.00  1.03           H  
ATOM   1526 2HD2 ASN A  94     -50.537  -1.976   6.405  1.00  1.03           H  
ATOM   1527  N   SER A  95     -48.717  -1.723   1.610  1.00  1.04           N  
ATOM   1528  CA  SER A  95     -47.498  -2.121   0.926  1.00  1.04           C  
ATOM   1529  C   SER A  95     -47.257  -1.263  -0.308  1.00  1.04           C  
ATOM   1530  O   SER A  95     -46.165  -0.723  -0.497  1.00  1.04           O  
ATOM   1531  CB  SER A  95     -47.585  -3.582   0.544  1.00  1.04           C  
ATOM   1532  OG  SER A  95     -46.424  -3.992  -0.090  1.00  1.04           O  
ATOM   1533  H   SER A  95     -49.463  -2.415   1.691  1.00  1.04           H  
ATOM   1534  HA  SER A  95     -46.660  -1.988   1.609  1.00  1.04           H  
ATOM   1535 1HB  SER A  95     -47.748  -4.184   1.438  1.00  1.04           H  
ATOM   1536 2HB  SER A  95     -48.429  -3.739  -0.112  1.00  1.04           H  
ATOM   1537  HG  SER A  95     -45.757  -4.033   0.607  1.00  1.04           H  
ATOM   1538  N   ILE A  96     -48.299  -1.085  -1.124  1.00  1.03           N  
ATOM   1539  CA  ILE A  96     -48.179  -0.303  -2.346  1.00  1.03           C  
ATOM   1540  C   ILE A  96     -47.799   1.122  -2.028  1.00  1.03           C  
ATOM   1541  O   ILE A  96     -46.885   1.665  -2.647  1.00  1.03           O  
ATOM   1542  CB  ILE A  96     -49.492  -0.306  -3.146  1.00  1.03           C  
ATOM   1543  CG1 ILE A  96     -49.766  -1.697  -3.722  1.00  1.03           C  
ATOM   1544  CG2 ILE A  96     -49.403   0.732  -4.259  1.00  1.03           C  
ATOM   1545  CD1 ILE A  96     -51.164  -1.844  -4.246  1.00  1.03           C  
ATOM   1546  H   ILE A  96     -49.182  -1.546  -0.907  1.00  1.03           H  
ATOM   1547  HA  ILE A  96     -47.395  -0.727  -2.960  1.00  1.03           H  
ATOM   1548  HB  ILE A  96     -50.321  -0.060  -2.479  1.00  1.03           H  
ATOM   1549 1HG1 ILE A  96     -49.075  -1.888  -4.539  1.00  1.03           H  
ATOM   1550 2HG1 ILE A  96     -49.601  -2.443  -2.948  1.00  1.03           H  
ATOM   1551 1HG2 ILE A  96     -50.336   0.744  -4.820  1.00  1.03           H  
ATOM   1552 2HG2 ILE A  96     -49.230   1.718  -3.824  1.00  1.03           H  
ATOM   1553 3HG2 ILE A  96     -48.579   0.482  -4.927  1.00  1.03           H  
ATOM   1554 1HD1 ILE A  96     -51.299  -2.850  -4.642  1.00  1.03           H  
ATOM   1555 2HD1 ILE A  96     -51.872  -1.673  -3.435  1.00  1.03           H  
ATOM   1556 3HD1 ILE A  96     -51.335  -1.117  -5.037  1.00  1.03           H  
ATOM   1557  N   ILE A  97     -48.439   1.715  -1.028  1.00  1.03           N  
ATOM   1558  CA  ILE A  97     -48.112   3.079  -0.653  1.00  1.03           C  
ATOM   1559  C   ILE A  97     -46.656   3.186  -0.229  1.00  1.03           C  
ATOM   1560  O   ILE A  97     -45.936   4.076  -0.687  1.00  1.03           O  
ATOM   1561  CB  ILE A  97     -49.013   3.552   0.500  1.00  1.03           C  
ATOM   1562  CG1 ILE A  97     -50.448   3.704   0.006  1.00  1.03           C  
ATOM   1563  CG2 ILE A  97     -48.480   4.851   1.118  1.00  1.03           C  
ATOM   1564  CD1 ILE A  97     -51.426   3.866   1.121  1.00  1.03           C  
ATOM   1565  H   ILE A  97     -49.185   1.218  -0.536  1.00  1.03           H  
ATOM   1566  HA  ILE A  97     -48.271   3.724  -1.513  1.00  1.03           H  
ATOM   1567  HB  ILE A  97     -49.027   2.777   1.271  1.00  1.03           H  
ATOM   1568 1HG1 ILE A  97     -50.513   4.574  -0.643  1.00  1.03           H  
ATOM   1569 2HG1 ILE A  97     -50.723   2.819  -0.570  1.00  1.03           H  
ATOM   1570 1HG2 ILE A  97     -49.130   5.132   1.941  1.00  1.03           H  
ATOM   1571 2HG2 ILE A  97     -47.472   4.694   1.492  1.00  1.03           H  
ATOM   1572 3HG2 ILE A  97     -48.470   5.641   0.371  1.00  1.03           H  
ATOM   1573 1HD1 ILE A  97     -52.430   3.967   0.716  1.00  1.03           H  
ATOM   1574 2HD1 ILE A  97     -51.377   2.987   1.765  1.00  1.03           H  
ATOM   1575 3HD1 ILE A  97     -51.174   4.745   1.691  1.00  1.03           H  
ATOM   1576  N   SER A  98     -46.187   2.253   0.598  1.00  1.03           N  
ATOM   1577  CA  SER A  98     -44.801   2.293   1.026  1.00  1.03           C  
ATOM   1578  C   SER A  98     -43.830   2.160  -0.138  1.00  1.03           C  
ATOM   1579  O   SER A  98     -42.828   2.887  -0.211  1.00  1.03           O  
ATOM   1580  CB  SER A  98     -44.577   1.252   2.081  1.00  1.03           C  
ATOM   1581  OG  SER A  98     -45.316   1.567   3.245  1.00  1.03           O  
ATOM   1582  H   SER A  98     -46.806   1.525   0.960  1.00  1.03           H  
ATOM   1583  HA  SER A  98     -44.600   3.235   1.469  1.00  1.03           H  
ATOM   1584 1HB  SER A  98     -44.899   0.290   1.701  1.00  1.03           H  
ATOM   1585 2HB  SER A  98     -43.517   1.188   2.315  1.00  1.03           H  
ATOM   1586  HG  SER A  98     -46.248   1.356   3.023  1.00  1.03           H  
ATOM   1587  N   VAL A  99     -44.130   1.287  -1.088  1.00  1.04           N  
ATOM   1588  CA  VAL A  99     -43.240   1.141  -2.223  1.00  1.04           C  
ATOM   1589  C   VAL A  99     -43.253   2.401  -3.092  1.00  1.04           C  
ATOM   1590  O   VAL A  99     -42.195   2.910  -3.469  1.00  1.04           O  
ATOM   1591  CB  VAL A  99     -43.608  -0.098  -3.040  1.00  1.04           C  
ATOM   1592  CG1 VAL A  99     -42.780  -0.148  -4.315  1.00  1.04           C  
ATOM   1593  CG2 VAL A  99     -43.337  -1.338  -2.197  1.00  1.04           C  
ATOM   1594  H   VAL A  99     -44.963   0.700  -1.001  1.00  1.04           H  
ATOM   1595  HA  VAL A  99     -42.228   0.996  -1.844  1.00  1.04           H  
ATOM   1596  HB  VAL A  99     -44.666  -0.056  -3.317  1.00  1.04           H  
ATOM   1597 1HG1 VAL A  99     -43.049  -1.034  -4.882  1.00  1.04           H  
ATOM   1598 2HG1 VAL A  99     -42.978   0.743  -4.913  1.00  1.04           H  
ATOM   1599 3HG1 VAL A  99     -41.724  -0.188  -4.062  1.00  1.04           H  
ATOM   1600 1HG2 VAL A  99     -43.583  -2.207  -2.761  1.00  1.04           H  
ATOM   1601 2HG2 VAL A  99     -42.307  -1.372  -1.930  1.00  1.04           H  
ATOM   1602 3HG2 VAL A  99     -43.934  -1.311  -1.295  1.00  1.04           H  
ATOM   1603  N   VAL A 100     -44.434   2.944  -3.376  1.00  1.09           N  
ATOM   1604  CA  VAL A 100     -44.511   4.136  -4.209  1.00  1.09           C  
ATOM   1605  C   VAL A 100     -43.806   5.329  -3.599  1.00  1.09           C  
ATOM   1606  O   VAL A 100     -43.048   6.019  -4.287  1.00  1.09           O  
ATOM   1607  CB  VAL A 100     -45.968   4.524  -4.477  1.00  1.09           C  
ATOM   1608  CG1 VAL A 100     -46.017   5.890  -5.146  1.00  1.09           C  
ATOM   1609  CG2 VAL A 100     -46.610   3.474  -5.380  1.00  1.09           C  
ATOM   1610  H   VAL A 100     -45.291   2.512  -3.030  1.00  1.09           H  
ATOM   1611  HA  VAL A 100     -44.039   3.907  -5.164  1.00  1.09           H  
ATOM   1612  HB  VAL A 100     -46.509   4.580  -3.527  1.00  1.09           H  
ATOM   1613 1HG1 VAL A 100     -47.054   6.164  -5.330  1.00  1.09           H  
ATOM   1614 2HG1 VAL A 100     -45.557   6.633  -4.491  1.00  1.09           H  
ATOM   1615 3HG1 VAL A 100     -45.476   5.852  -6.090  1.00  1.09           H  
ATOM   1616 1HG2 VAL A 100     -47.648   3.741  -5.568  1.00  1.09           H  
ATOM   1617 2HG2 VAL A 100     -46.068   3.429  -6.323  1.00  1.09           H  
ATOM   1618 3HG2 VAL A 100     -46.569   2.506  -4.900  1.00  1.09           H  
ATOM   1619  N   GLN A 101     -44.024   5.579  -2.311  1.00  1.16           N  
ATOM   1620  CA  GLN A 101     -43.383   6.726  -1.694  1.00  1.16           C  
ATOM   1621  C   GLN A 101     -41.868   6.551  -1.662  1.00  1.16           C  
ATOM   1622  O   GLN A 101     -41.118   7.512  -1.879  1.00  1.16           O  
ATOM   1623  CB  GLN A 101     -43.912   6.930  -0.294  1.00  1.16           C  
ATOM   1624  CG  GLN A 101     -45.405   7.322  -0.212  1.00  1.16           C  
ATOM   1625  CD  GLN A 101     -45.775   8.583  -0.932  1.00  1.16           C  
ATOM   1626  OE1 GLN A 101     -44.957   9.261  -1.562  1.00  1.16           O  
ATOM   1627  NE2 GLN A 101     -47.049   8.942  -0.815  1.00  1.16           N  
ATOM   1628  H   GLN A 101     -44.652   4.985  -1.766  1.00  1.16           H  
ATOM   1629  HA  GLN A 101     -43.612   7.609  -2.288  1.00  1.16           H  
ATOM   1630 1HB  GLN A 101     -43.782   6.005   0.267  1.00  1.16           H  
ATOM   1631 2HB  GLN A 101     -43.326   7.681   0.183  1.00  1.16           H  
ATOM   1632 1HG  GLN A 101     -45.994   6.520  -0.641  1.00  1.16           H  
ATOM   1633 2HG  GLN A 101     -45.681   7.464   0.816  1.00  1.16           H  
ATOM   1634 1HE2 GLN A 101     -47.380   9.779  -1.250  1.00  1.16           H  
ATOM   1635 2HE2 GLN A 101     -47.678   8.375  -0.281  1.00  1.16           H  
ATOM   1636  N   THR A 102     -41.417   5.304  -1.476  1.00  1.28           N  
ATOM   1637  CA  THR A 102     -40.000   4.989  -1.482  1.00  1.28           C  
ATOM   1638  C   THR A 102     -39.395   5.314  -2.835  1.00  1.28           C  
ATOM   1639  O   THR A 102     -38.279   5.804  -2.898  1.00  1.28           O  
ATOM   1640  CB  THR A 102     -39.739   3.510  -1.147  1.00  1.28           C  
ATOM   1641  OG1 THR A 102     -40.208   3.226   0.183  1.00  1.28           O  
ATOM   1642  CG2 THR A 102     -38.259   3.185  -1.270  1.00  1.28           C  
ATOM   1643  H   THR A 102     -42.068   4.540  -1.285  1.00  1.28           H  
ATOM   1644  HA  THR A 102     -39.504   5.604  -0.732  1.00  1.28           H  
ATOM   1645  HB  THR A 102     -40.285   2.883  -1.844  1.00  1.28           H  
ATOM   1646  HG1 THR A 102     -41.190   3.280   0.189  1.00  1.28           H  
ATOM   1647 1HG2 THR A 102     -38.094   2.136  -1.043  1.00  1.28           H  
ATOM   1648 2HG2 THR A 102     -37.927   3.390  -2.291  1.00  1.28           H  
ATOM   1649 3HG2 THR A 102     -37.684   3.798  -0.578  1.00  1.28           H  
ATOM   1650  N   ARG A 103     -40.129   4.994  -3.911  1.00  1.45           N  
ATOM   1651  CA  ARG A 103     -39.697   5.216  -5.291  1.00  1.45           C  
ATOM   1652  C   ARG A 103     -39.796   6.682  -5.761  1.00  1.45           C  
ATOM   1653  O   ARG A 103     -39.028   7.100  -6.640  1.00  1.45           O  
ATOM   1654  CB  ARG A 103     -40.480   4.312  -6.208  1.00  1.45           C  
ATOM   1655  CG  ARG A 103     -40.219   2.834  -5.965  1.00  1.45           C  
ATOM   1656  CD  ARG A 103     -38.839   2.419  -6.328  1.00  1.45           C  
ATOM   1657  NE  ARG A 103     -38.600   2.454  -7.760  1.00  1.45           N  
ATOM   1658  CZ  ARG A 103     -37.390   2.297  -8.327  1.00  1.45           C  
ATOM   1659  NH1 ARG A 103     -36.331   2.105  -7.570  1.00  1.45           N  
ATOM   1660  NH2 ARG A 103     -37.265   2.332  -9.643  1.00  1.45           N  
ATOM   1661  H   ARG A 103     -41.031   4.546  -3.758  1.00  1.45           H  
ATOM   1662  HA  ARG A 103     -38.648   4.925  -5.354  1.00  1.45           H  
ATOM   1663 1HB  ARG A 103     -41.547   4.486  -6.061  1.00  1.45           H  
ATOM   1664 2HB  ARG A 103     -40.242   4.541  -7.245  1.00  1.45           H  
ATOM   1665 1HG  ARG A 103     -40.316   2.628  -4.908  1.00  1.45           H  
ATOM   1666 2HG  ARG A 103     -40.949   2.256  -6.506  1.00  1.45           H  
ATOM   1667 1HD  ARG A 103     -38.123   3.089  -5.843  1.00  1.45           H  
ATOM   1668 2HD  ARG A 103     -38.665   1.406  -5.986  1.00  1.45           H  
ATOM   1669  HE  ARG A 103     -39.394   2.598  -8.370  1.00  1.45           H  
ATOM   1670 1HH1 ARG A 103     -36.423   2.077  -6.559  1.00  1.45           H  
ATOM   1671 2HH1 ARG A 103     -35.421   1.984  -7.987  1.00  1.45           H  
ATOM   1672 1HH2 ARG A 103     -38.079   2.478 -10.224  1.00  1.45           H  
ATOM   1673 2HH2 ARG A 103     -36.357   2.213 -10.067  1.00  1.45           H  
ATOM   1674  N   LYS A 104     -40.739   7.475  -5.216  1.00  1.67           N  
ATOM   1675  CA  LYS A 104     -40.739   8.907  -5.564  1.00  1.67           C  
ATOM   1676  C   LYS A 104     -39.485   9.525  -4.926  1.00  1.67           C  
ATOM   1677  O   LYS A 104     -38.742  10.300  -5.560  1.00  1.67           O  
ATOM   1678  CB  LYS A 104     -42.013   9.599  -5.106  1.00  1.67           C  
ATOM   1679  CG  LYS A 104     -43.250   9.202  -5.925  1.00  1.67           C  
ATOM   1680  CD  LYS A 104     -44.506   9.921  -5.457  1.00  1.67           C  
ATOM   1681  CE  LYS A 104     -45.692   9.581  -6.360  1.00  1.67           C  
ATOM   1682  NZ  LYS A 104     -46.941  10.275  -5.942  1.00  1.67           N  
ATOM   1683  H   LYS A 104     -41.423   7.089  -4.565  1.00  1.67           H  
ATOM   1684  HA  LYS A 104     -40.658   9.011  -6.645  1.00  1.67           H  
ATOM   1685 1HB  LYS A 104     -42.207   9.338  -4.060  1.00  1.67           H  
ATOM   1686 2HB  LYS A 104     -41.886  10.678  -5.159  1.00  1.67           H  
ATOM   1687 1HG  LYS A 104     -43.078   9.428  -6.976  1.00  1.67           H  
ATOM   1688 2HG  LYS A 104     -43.405   8.128  -5.823  1.00  1.67           H  
ATOM   1689 1HD  LYS A 104     -44.738   9.613  -4.431  1.00  1.67           H  
ATOM   1690 2HD  LYS A 104     -44.341  10.998  -5.468  1.00  1.67           H  
ATOM   1691 1HE  LYS A 104     -45.451   9.874  -7.380  1.00  1.67           H  
ATOM   1692 2HE  LYS A 104     -45.859   8.511  -6.334  1.00  1.67           H  
ATOM   1693 1HZ  LYS A 104     -47.692  10.021  -6.569  1.00  1.67           H  
ATOM   1694 2HZ  LYS A 104     -47.183  10.002  -5.002  1.00  1.67           H  
ATOM   1695 3HZ  LYS A 104     -46.798  11.274  -5.976  1.00  1.67           H  
ATOM   1696  N   ALA A 105     -39.235   9.112  -3.678  1.00  1.91           N  
ATOM   1697  CA  ALA A 105     -37.998   9.422  -2.996  1.00  1.91           C  
ATOM   1698  C   ALA A 105     -37.077   8.494  -3.720  1.00  1.91           C  
ATOM   1699  O   ALA A 105     -37.536   7.777  -4.585  1.00  1.91           O  
ATOM   1700  CB  ALA A 105     -38.058   9.192  -1.510  1.00  1.91           C  
ATOM   1701  H   ALA A 105     -39.910   8.517  -3.191  1.00  1.91           H  
ATOM   1702  HA  ALA A 105     -37.701  10.452  -3.199  1.00  1.91           H  
ATOM   1703 1HB  ALA A 105     -37.077   9.383  -1.073  1.00  1.91           H  
ATOM   1704 2HB  ALA A 105     -38.789   9.867  -1.085  1.00  1.91           H  
ATOM   1705 3HB  ALA A 105     -38.351   8.159  -1.319  1.00  1.91           H  
ATOM   1706  N   GLU A 106     -35.793   8.536  -3.605  1.00  2.15           N  
ATOM   1707  CA  GLU A 106     -34.581   7.939  -4.088  1.00  2.15           C  
ATOM   1708  C   GLU A 106     -34.424   8.479  -5.502  1.00  2.15           C  
ATOM   1709  O   GLU A 106     -33.389   9.030  -5.838  1.00  2.15           O  
ATOM   1710  CB  GLU A 106     -34.709   6.406  -4.125  1.00  2.15           C  
ATOM   1711  CG  GLU A 106     -34.830   5.727  -2.768  1.00  2.15           C  
ATOM   1712  CD  GLU A 106     -35.006   4.230  -2.885  1.00  2.15           C  
ATOM   1713  OE1 GLU A 106     -35.115   3.743  -3.990  1.00  2.15           O  
ATOM   1714  OE2 GLU A 106     -35.038   3.574  -1.875  1.00  2.15           O  
ATOM   1715  H   GLU A 106     -36.036   7.908  -4.358  1.00  2.15           H  
ATOM   1716  HA  GLU A 106     -33.735   8.247  -3.470  1.00  2.15           H  
ATOM   1717 1HB  GLU A 106     -35.585   6.121  -4.712  1.00  2.15           H  
ATOM   1718 2HB  GLU A 106     -33.838   5.989  -4.627  1.00  2.15           H  
ATOM   1719 1HG  GLU A 106     -33.937   5.940  -2.180  1.00  2.15           H  
ATOM   1720 2HG  GLU A 106     -35.687   6.145  -2.241  1.00  2.15           H  
ATOM   1721  N   SER A 107     -35.491   8.429  -6.307  1.00  2.37           N  
ATOM   1722  CA  SER A 107     -35.431   8.971  -7.659  1.00  2.37           C  
ATOM   1723  C   SER A 107     -35.039  10.453  -7.604  1.00  2.37           C  
ATOM   1724  O   SER A 107     -34.173  10.904  -8.364  1.00  2.37           O  
ATOM   1725  CB  SER A 107     -36.778   8.842  -8.337  1.00  2.37           C  
ATOM   1726  OG  SER A 107     -37.134   7.496  -8.515  1.00  2.37           O  
ATOM   1727  H   SER A 107     -36.353   7.990  -5.977  1.00  2.37           H  
ATOM   1728  HA  SER A 107     -34.681   8.420  -8.228  1.00  2.37           H  
ATOM   1729 1HB  SER A 107     -37.543   9.345  -7.742  1.00  2.37           H  
ATOM   1730 2HB  SER A 107     -36.736   9.337  -9.302  1.00  2.37           H  
ATOM   1731  HG  SER A 107     -37.697   7.263  -7.732  1.00  2.37           H  
ATOM   1732  N   SER A 108     -35.598  11.195  -6.635  1.00  2.54           N  
ATOM   1733  CA  SER A 108     -35.247  12.607  -6.473  1.00  2.54           C  
ATOM   1734  C   SER A 108     -33.756  12.815  -6.124  1.00  2.54           C  
ATOM   1735  O   SER A 108     -33.222  13.906  -6.322  1.00  2.54           O  
ATOM   1736  CB  SER A 108     -36.112  13.240  -5.392  1.00  2.54           C  
ATOM   1737  OG  SER A 108     -35.799  12.728  -4.133  1.00  2.54           O  
ATOM   1738  H   SER A 108     -36.341  10.789  -6.057  1.00  2.54           H  
ATOM   1739  HA  SER A 108     -35.446  13.116  -7.417  1.00  2.54           H  
ATOM   1740 1HB  SER A 108     -35.962  14.317  -5.396  1.00  2.54           H  
ATOM   1741 2HB  SER A 108     -37.163  13.052  -5.611  1.00  2.54           H  
ATOM   1742  HG  SER A 108     -34.845  12.808  -4.054  1.00  2.54           H  
ATOM   1743  N   LEU A 109     -33.098  11.765  -5.609  1.00  2.68           N  
ATOM   1744  CA  LEU A 109     -31.686  11.765  -5.244  1.00  2.68           C  
ATOM   1745  C   LEU A 109     -30.857  11.397  -6.455  1.00  2.68           C  
ATOM   1746  O   LEU A 109     -29.827  12.004  -6.723  1.00  2.68           O  
ATOM   1747  CB  LEU A 109     -31.368  10.757  -4.146  1.00  2.68           C  
ATOM   1748  CG  LEU A 109     -29.928  10.788  -3.691  1.00  2.68           C  
ATOM   1749  CD1 LEU A 109     -29.654  12.115  -3.060  1.00  2.68           C  
ATOM   1750  CD2 LEU A 109     -29.665   9.678  -2.760  1.00  2.68           C  
ATOM   1751  H   LEU A 109     -33.584  10.886  -5.509  1.00  2.68           H  
ATOM   1752  HA  LEU A 109     -31.394  12.760  -4.920  1.00  2.68           H  
ATOM   1753 1HB  LEU A 109     -32.012  10.942  -3.287  1.00  2.68           H  
ATOM   1754 2HB  LEU A 109     -31.554   9.758  -4.513  1.00  2.68           H  
ATOM   1755  HG  LEU A 109     -29.276  10.690  -4.555  1.00  2.68           H  
ATOM   1756 1HD1 LEU A 109     -28.612  12.147  -2.747  1.00  2.68           H  
ATOM   1757 2HD1 LEU A 109     -29.849  12.896  -3.784  1.00  2.68           H  
ATOM   1758 3HD1 LEU A 109     -30.298  12.255  -2.188  1.00  2.68           H  
ATOM   1759 1HD2 LEU A 109     -28.621   9.710  -2.437  1.00  2.68           H  
ATOM   1760 2HD2 LEU A 109     -30.309   9.804  -1.928  1.00  2.68           H  
ATOM   1761 3HD2 LEU A 109     -29.869   8.726  -3.253  1.00  2.68           H  
ATOM   1762  N   ASP A 110     -31.308  10.386  -7.209  1.00  2.81           N  
ATOM   1763  CA  ASP A 110     -30.584   9.927  -8.397  1.00  2.81           C  
ATOM   1764  C   ASP A 110     -30.436  11.064  -9.401  1.00  2.81           C  
ATOM   1765  O   ASP A 110     -29.446  11.146 -10.128  1.00  2.81           O  
ATOM   1766  CB  ASP A 110     -31.234   8.687  -9.014  1.00  2.81           C  
ATOM   1767  CG  ASP A 110     -30.930   7.396  -8.200  1.00  2.81           C  
ATOM   1768  OD1 ASP A 110     -30.057   7.449  -7.340  1.00  2.81           O  
ATOM   1769  OD2 ASP A 110     -31.535   6.380  -8.464  1.00  2.81           O  
ATOM   1770  H   ASP A 110     -32.168   9.921  -6.931  1.00  2.81           H  
ATOM   1771  HA  ASP A 110     -29.592   9.636  -8.092  1.00  2.81           H  
ATOM   1772 1HB  ASP A 110     -32.316   8.832  -9.048  1.00  2.81           H  
ATOM   1773 2HB  ASP A 110     -30.885   8.555 -10.037  1.00  2.81           H  
ATOM   1774  N   ALA A 111     -31.370  12.003  -9.351  1.00  2.96           N  
ATOM   1775  CA  ALA A 111     -31.366  13.208 -10.163  1.00  2.96           C  
ATOM   1776  C   ALA A 111     -30.079  14.043  -9.947  1.00  2.96           C  
ATOM   1777  O   ALA A 111     -29.729  14.878 -10.783  1.00  2.96           O  
ATOM   1778  CB  ALA A 111     -32.584  14.044  -9.805  1.00  2.96           C  
ATOM   1779  H   ALA A 111     -32.176  11.833  -8.747  1.00  2.96           H  
ATOM   1780  HA  ALA A 111     -31.414  12.914 -11.211  1.00  2.96           H  
ATOM   1781 1HB  ALA A 111     -32.607  14.939 -10.423  1.00  2.96           H  
ATOM   1782 2HB  ALA A 111     -33.489  13.459  -9.970  1.00  2.96           H  
ATOM   1783 3HB  ALA A 111     -32.524  14.331  -8.756  1.00  2.96           H  
ATOM   1784  N   LEU A 112     -29.428  13.859  -8.792  1.00  3.14           N  
ATOM   1785  CA  LEU A 112     -28.218  14.559  -8.368  1.00  3.14           C  
ATOM   1786  C   LEU A 112     -26.922  13.719  -8.505  1.00  3.14           C  
ATOM   1787  O   LEU A 112     -25.864  14.129  -8.013  1.00  3.14           O  
ATOM   1788  CB  LEU A 112     -28.408  14.940  -6.894  1.00  3.14           C  
ATOM   1789  CG  LEU A 112     -29.602  15.833  -6.617  1.00  3.14           C  
ATOM   1790  CD1 LEU A 112     -29.728  16.023  -5.158  1.00  3.14           C  
ATOM   1791  CD2 LEU A 112     -29.416  17.155  -7.322  1.00  3.14           C  
ATOM   1792  H   LEU A 112     -29.775  13.153  -8.151  1.00  3.14           H  
ATOM   1793  HA  LEU A 112     -28.115  15.457  -8.974  1.00  3.14           H  
ATOM   1794 1HB  LEU A 112     -28.522  14.035  -6.306  1.00  3.14           H  
ATOM   1795 2HB  LEU A 112     -27.518  15.460  -6.548  1.00  3.14           H  
ATOM   1796  HG  LEU A 112     -30.518  15.350  -6.977  1.00  3.14           H  
ATOM   1797 1HD1 LEU A 112     -30.558  16.645  -4.955  1.00  3.14           H  
ATOM   1798 2HD1 LEU A 112     -29.876  15.062  -4.688  1.00  3.14           H  
ATOM   1799 3HD1 LEU A 112     -28.833  16.488  -4.780  1.00  3.14           H  
ATOM   1800 1HD2 LEU A 112     -30.275  17.795  -7.123  1.00  3.14           H  
ATOM   1801 2HD2 LEU A 112     -28.510  17.638  -6.958  1.00  3.14           H  
ATOM   1802 3HD2 LEU A 112     -29.332  16.983  -8.397  1.00  3.14           H  
ATOM   1803  N   ARG A 113     -27.011  12.540  -9.137  1.00  3.30           N  
ATOM   1804  CA  ARG A 113     -25.903  11.571  -9.239  1.00  3.30           C  
ATOM   1805  C   ARG A 113     -25.530  11.261 -10.704  1.00  3.30           C  
ATOM   1806  O   ARG A 113     -25.934  11.987 -11.608  1.00  3.30           O  
ATOM   1807  CB  ARG A 113     -26.301  10.271  -8.551  1.00  3.30           C  
ATOM   1808  CG  ARG A 113     -26.712  10.402  -7.074  1.00  3.30           C  
ATOM   1809  CD  ARG A 113     -27.169   9.081  -6.517  1.00  3.30           C  
ATOM   1810  NE  ARG A 113     -26.079   8.192  -6.298  1.00  3.30           N  
ATOM   1811  CZ  ARG A 113     -26.159   6.849  -6.290  1.00  3.30           C  
ATOM   1812  NH1 ARG A 113     -27.318   6.230  -6.534  1.00  3.30           N  
ATOM   1813  NH2 ARG A 113     -25.061   6.144  -6.040  1.00  3.30           N  
ATOM   1814  H   ARG A 113     -27.907  12.261  -9.540  1.00  3.30           H  
ATOM   1815  HA  ARG A 113     -25.038  11.982  -8.728  1.00  3.30           H  
ATOM   1816 1HB  ARG A 113     -27.138   9.823  -9.090  1.00  3.30           H  
ATOM   1817 2HB  ARG A 113     -25.481   9.564  -8.572  1.00  3.30           H  
ATOM   1818 1HG  ARG A 113     -25.859  10.750  -6.479  1.00  3.30           H  
ATOM   1819 2HG  ARG A 113     -27.527  11.107  -6.985  1.00  3.30           H  
ATOM   1820 1HD  ARG A 113     -27.683   9.229  -5.572  1.00  3.30           H  
ATOM   1821 2HD  ARG A 113     -27.838   8.603  -7.218  1.00  3.30           H  
ATOM   1822  HE  ARG A 113     -25.174   8.623  -6.058  1.00  3.30           H  
ATOM   1823 1HH1 ARG A 113     -28.189   6.767  -6.737  1.00  3.30           H  
ATOM   1824 2HH1 ARG A 113     -27.364   5.224  -6.529  1.00  3.30           H  
ATOM   1825 1HH2 ARG A 113     -24.163   6.636  -5.853  1.00  3.30           H  
ATOM   1826 2HH2 ARG A 113     -25.098   5.143  -6.029  1.00  3.30           H  
ATOM   1827  N   GLU A 114     -24.716  10.201 -10.915  1.00  3.34           N  
ATOM   1828  CA  GLU A 114     -24.284   9.725 -12.250  1.00  3.34           C  
ATOM   1829  C   GLU A 114     -23.371  10.661 -13.049  1.00  3.34           C  
ATOM   1830  O   GLU A 114     -23.785  11.263 -14.040  1.00  3.34           O  
ATOM   1831  CB  GLU A 114     -25.502   9.350 -13.110  1.00  3.34           C  
ATOM   1832  CG  GLU A 114     -26.371   8.230 -12.523  1.00  3.34           C  
ATOM   1833  CD  GLU A 114     -27.487   7.770 -13.452  1.00  3.34           C  
ATOM   1834  OE1 GLU A 114     -27.671   8.369 -14.486  1.00  3.34           O  
ATOM   1835  OE2 GLU A 114     -28.146   6.811 -13.120  1.00  3.34           O  
ATOM   1836  H   GLU A 114     -24.400   9.681 -10.114  1.00  3.34           H  
ATOM   1837  HA  GLU A 114     -23.720   8.806 -12.090  1.00  3.34           H  
ATOM   1838 1HB  GLU A 114     -26.132  10.216 -13.287  1.00  3.34           H  
ATOM   1839 2HB  GLU A 114     -25.153   9.009 -14.085  1.00  3.34           H  
ATOM   1840 1HG  GLU A 114     -25.734   7.378 -12.292  1.00  3.34           H  
ATOM   1841 2HG  GLU A 114     -26.811   8.582 -11.590  1.00  3.34           H  
ATOM   1842  N   MET A 115     -22.124  10.785 -12.600  1.00  3.16           N  
ATOM   1843  CA  MET A 115     -21.163  11.692 -13.220  1.00  3.16           C  
ATOM   1844  C   MET A 115     -19.725  11.134 -13.220  1.00  3.16           C  
ATOM   1845  O   MET A 115     -19.431  10.175 -12.507  1.00  3.16           O  
ATOM   1846  CB  MET A 115     -21.244  13.019 -12.477  1.00  3.16           C  
ATOM   1847  CG  MET A 115     -20.800  12.940 -11.029  1.00  3.16           C  
ATOM   1848  SD  MET A 115     -21.281  14.386 -10.095  1.00  3.16           S  
ATOM   1849  CE  MET A 115     -23.012  13.988  -9.873  1.00  3.16           C  
ATOM   1850  H   MET A 115     -21.840  10.248 -11.796  1.00  3.16           H  
ATOM   1851  HA  MET A 115     -21.457  11.846 -14.258  1.00  3.16           H  
ATOM   1852 1HB  MET A 115     -20.619  13.755 -12.976  1.00  3.16           H  
ATOM   1853 2HB  MET A 115     -22.272  13.389 -12.500  1.00  3.16           H  
ATOM   1854 1HG  MET A 115     -21.244  12.062 -10.562  1.00  3.16           H  
ATOM   1855 2HG  MET A 115     -19.713  12.838 -10.982  1.00  3.16           H  
ATOM   1856 1HE  MET A 115     -23.505  14.776  -9.305  1.00  3.16           H  
ATOM   1857 2HE  MET A 115     -23.499  13.883 -10.847  1.00  3.16           H  
ATOM   1858 3HE  MET A 115     -23.090  13.055  -9.329  1.00  3.16           H  
ATOM   1859  N   SER A 116     -18.845  11.766 -14.015  1.00  2.76           N  
ATOM   1860  CA  SER A 116     -17.401  11.460 -14.130  1.00  2.76           C  
ATOM   1861  C   SER A 116     -17.051  10.096 -14.787  1.00  2.76           C  
ATOM   1862  O   SER A 116     -17.888   9.464 -15.430  1.00  2.76           O  
ATOM   1863  CB  SER A 116     -16.758  11.548 -12.739  1.00  2.76           C  
ATOM   1864  OG  SER A 116     -15.358  11.569 -12.825  1.00  2.76           O  
ATOM   1865  H   SER A 116     -19.198  12.527 -14.576  1.00  2.76           H  
ATOM   1866  HA  SER A 116     -16.953  12.239 -14.749  1.00  2.76           H  
ATOM   1867 1HB  SER A 116     -17.111  12.441 -12.223  1.00  2.76           H  
ATOM   1868 2HB  SER A 116     -17.057  10.689 -12.142  1.00  2.76           H  
ATOM   1869  HG  SER A 116     -15.043  11.527 -11.912  1.00  2.76           H  
ATOM   1870  N   ALA A 117     -15.771   9.705 -14.663  1.00  2.22           N  
ATOM   1871  CA  ALA A 117     -15.192   8.469 -15.215  1.00  2.22           C  
ATOM   1872  C   ALA A 117     -14.072   8.003 -14.244  1.00  2.22           C  
ATOM   1873  O   ALA A 117     -14.328   7.073 -13.480  1.00  2.22           O  
ATOM   1874  CB  ALA A 117     -14.765   8.646 -16.680  1.00  2.22           C  
ATOM   1875  H   ALA A 117     -15.190  10.314 -14.109  1.00  2.22           H  
ATOM   1876  HA  ALA A 117     -15.956   7.690 -15.200  1.00  2.22           H  
ATOM   1877 1HB  ALA A 117     -14.367   7.709 -17.056  1.00  2.22           H  
ATOM   1878 2HB  ALA A 117     -15.648   8.919 -17.260  1.00  2.22           H  
ATOM   1879 3HB  ALA A 117     -14.051   9.398 -16.827  1.00  2.22           H  
ATOM   1880  N   PRO A 118     -12.858   8.603 -14.201  1.00  1.70           N  
ATOM   1881  CA  PRO A 118     -12.100   9.533 -15.051  1.00  1.70           C  
ATOM   1882  C   PRO A 118     -11.354   8.828 -16.199  1.00  1.70           C  
ATOM   1883  O   PRO A 118     -11.430   7.602 -16.333  1.00  1.70           O  
ATOM   1884  CB  PRO A 118     -11.172  10.193 -14.035  1.00  1.70           C  
ATOM   1885  CG  PRO A 118     -10.844   9.110 -13.072  1.00  1.70           C  
ATOM   1886  CD  PRO A 118     -12.126   8.292 -12.953  1.00  1.70           C  
ATOM   1887  HA  PRO A 118     -12.769  10.321 -15.432  1.00  1.70           H  
ATOM   1888 1HB  PRO A 118     -10.268  10.577 -14.543  1.00  1.70           H  
ATOM   1889 2HB  PRO A 118     -11.666  11.053 -13.564  1.00  1.70           H  
ATOM   1890 1HG  PRO A 118      -9.986   8.555 -13.402  1.00  1.70           H  
ATOM   1891 2HG  PRO A 118     -10.558   9.557 -12.104  1.00  1.70           H  
ATOM   1892 1HD  PRO A 118     -11.899   7.218 -12.900  1.00  1.70           H  
ATOM   1893 2HD  PRO A 118     -12.718   8.622 -12.085  1.00  1.70           H  
ATOM   1894  N   VAL A 119     -10.632   9.608 -17.012  1.00  1.29           N  
ATOM   1895  CA  VAL A 119      -9.762   9.108 -18.097  1.00  1.29           C  
ATOM   1896  C   VAL A 119      -8.313   9.574 -17.852  1.00  1.29           C  
ATOM   1897  O   VAL A 119      -8.095  10.717 -17.449  1.00  1.29           O  
ATOM   1898  CB  VAL A 119     -10.275   9.587 -19.473  1.00  1.29           C  
ATOM   1899  CG1 VAL A 119      -9.353   9.109 -20.591  1.00  1.29           C  
ATOM   1900  CG2 VAL A 119     -11.698   9.047 -19.681  1.00  1.29           C  
ATOM   1901  H   VAL A 119     -10.652  10.607 -16.861  1.00  1.29           H  
ATOM   1902  HA  VAL A 119      -9.775   8.019 -18.089  1.00  1.29           H  
ATOM   1903  HB  VAL A 119     -10.281  10.675 -19.495  1.00  1.29           H  
ATOM   1904 1HG1 VAL A 119      -9.729   9.464 -21.547  1.00  1.29           H  
ATOM   1905 2HG1 VAL A 119      -8.344   9.495 -20.439  1.00  1.29           H  
ATOM   1906 3HG1 VAL A 119      -9.330   8.036 -20.601  1.00  1.29           H  
ATOM   1907 1HG2 VAL A 119     -12.077   9.385 -20.644  1.00  1.29           H  
ATOM   1908 2HG2 VAL A 119     -11.681   7.957 -19.659  1.00  1.29           H  
ATOM   1909 3HG2 VAL A 119     -12.351   9.411 -18.893  1.00  1.29           H  
ATOM   1910  N   ALA A 120      -7.338   8.667 -18.021  1.00  1.01           N  
ATOM   1911  CA  ALA A 120      -5.921   8.960 -17.750  1.00  1.01           C  
ATOM   1912  C   ALA A 120      -5.027   9.018 -18.993  1.00  1.01           C  
ATOM   1913  O   ALA A 120      -5.228   8.280 -19.951  1.00  1.01           O  
ATOM   1914  CB  ALA A 120      -5.359   7.887 -16.831  1.00  1.01           C  
ATOM   1915  H   ALA A 120      -7.590   7.752 -18.389  1.00  1.01           H  
ATOM   1916  HA  ALA A 120      -5.871   9.929 -17.253  1.00  1.01           H  
ATOM   1917 1HB  ALA A 120      -4.321   8.116 -16.587  1.00  1.01           H  
ATOM   1918 2HB  ALA A 120      -5.945   7.842 -15.932  1.00  1.01           H  
ATOM   1919 3HB  ALA A 120      -5.407   6.926 -17.328  1.00  1.01           H  
ATOM   1920  N   LYS A 121      -3.980   9.851 -18.943  1.00  0.85           N  
ATOM   1921  CA  LYS A 121      -2.927   9.870 -19.978  1.00  0.85           C  
ATOM   1922  C   LYS A 121      -1.707   9.130 -19.449  1.00  0.85           C  
ATOM   1923  O   LYS A 121      -1.011   9.612 -18.550  1.00  0.85           O  
ATOM   1924  CB  LYS A 121      -2.592  11.296 -20.403  1.00  0.85           C  
ATOM   1925  CG  LYS A 121      -3.718  11.978 -21.172  1.00  0.85           C  
ATOM   1926  CD  LYS A 121      -3.457  13.459 -21.391  1.00  0.85           C  
ATOM   1927  CE  LYS A 121      -3.803  14.221 -20.127  1.00  0.85           C  
ATOM   1928  NZ  LYS A 121      -3.849  15.689 -20.315  1.00  0.85           N  
ATOM   1929  H   LYS A 121      -3.888  10.472 -18.150  1.00  0.85           H  
ATOM   1930  HA  LYS A 121      -3.280   9.330 -20.857  1.00  0.85           H  
ATOM   1931 1HB  LYS A 121      -2.361  11.902 -19.520  1.00  0.85           H  
ATOM   1932 2HB  LYS A 121      -1.704  11.286 -21.037  1.00  0.85           H  
ATOM   1933 1HG  LYS A 121      -3.839  11.490 -22.141  1.00  0.85           H  
ATOM   1934 2HG  LYS A 121      -4.649  11.867 -20.615  1.00  0.85           H  
ATOM   1935 1HD  LYS A 121      -2.403  13.622 -21.623  1.00  0.85           H  
ATOM   1936 2HD  LYS A 121      -4.062  13.834 -22.214  1.00  0.85           H  
ATOM   1937 1HE  LYS A 121      -4.785  13.891 -19.793  1.00  0.85           H  
ATOM   1938 2HE  LYS A 121      -3.070  13.995 -19.347  1.00  0.85           H  
ATOM   1939 1HZ  LYS A 121      -4.119  16.069 -19.407  1.00  0.85           H  
ATOM   1940 2HZ  LYS A 121      -2.944  16.093 -20.581  1.00  0.85           H  
ATOM   1941 3HZ  LYS A 121      -4.535  15.938 -20.995  1.00  0.85           H  
ATOM   1942  N   VAL A 122      -1.474   7.942 -19.999  1.00  0.78           N  
ATOM   1943  CA  VAL A 122      -0.476   7.025 -19.474  1.00  0.78           C  
ATOM   1944  C   VAL A 122       0.655   6.672 -20.436  1.00  0.78           C  
ATOM   1945  O   VAL A 122       0.431   6.456 -21.622  1.00  0.78           O  
ATOM   1946  CB  VAL A 122      -1.194   5.746 -19.050  1.00  0.78           C  
ATOM   1947  CG1 VAL A 122      -0.235   4.753 -18.486  1.00  0.78           C  
ATOM   1948  CG2 VAL A 122      -2.212   6.095 -18.069  1.00  0.78           C  
ATOM   1949  H   VAL A 122      -2.063   7.625 -20.769  1.00  0.78           H  
ATOM   1950  HA  VAL A 122      -0.046   7.484 -18.592  1.00  0.78           H  
ATOM   1951  HB  VAL A 122      -1.668   5.285 -19.922  1.00  0.78           H  
ATOM   1952 1HG1 VAL A 122      -0.774   3.854 -18.192  1.00  0.78           H  
ATOM   1953 2HG1 VAL A 122       0.497   4.504 -19.218  1.00  0.78           H  
ATOM   1954 3HG1 VAL A 122       0.257   5.186 -17.623  1.00  0.78           H  
ATOM   1955 1HG2 VAL A 122      -2.694   5.205 -17.785  1.00  0.78           H  
ATOM   1956 2HG2 VAL A 122      -1.741   6.538 -17.228  1.00  0.78           H  
ATOM   1957 3HG2 VAL A 122      -2.931   6.784 -18.497  1.00  0.78           H  
ATOM   1958  N   ILE A 123       1.885   6.665 -19.937  1.00  0.78           N  
ATOM   1959  CA  ILE A 123       3.029   6.322 -20.765  1.00  0.78           C  
ATOM   1960  C   ILE A 123       3.443   4.867 -20.610  1.00  0.78           C  
ATOM   1961  O   ILE A 123       3.714   4.378 -19.496  1.00  0.78           O  
ATOM   1962  CB  ILE A 123       4.234   7.218 -20.468  1.00  0.78           C  
ATOM   1963  CG1 ILE A 123       3.892   8.668 -20.748  1.00  0.78           C  
ATOM   1964  CG2 ILE A 123       5.413   6.776 -21.310  1.00  0.78           C  
ATOM   1965  CD1 ILE A 123       4.945   9.615 -20.270  1.00  0.78           C  
ATOM   1966  H   ILE A 123       2.012   6.870 -18.953  1.00  0.78           H  
ATOM   1967  HA  ILE A 123       2.761   6.463 -21.806  1.00  0.78           H  
ATOM   1968  HB  ILE A 123       4.491   7.137 -19.416  1.00  0.78           H  
ATOM   1969 1HG1 ILE A 123       3.767   8.799 -21.821  1.00  0.78           H  
ATOM   1970 2HG1 ILE A 123       2.952   8.919 -20.254  1.00  0.78           H  
ATOM   1971 1HG2 ILE A 123       6.281   7.399 -21.089  1.00  0.78           H  
ATOM   1972 2HG2 ILE A 123       5.644   5.747 -21.085  1.00  0.78           H  
ATOM   1973 3HG2 ILE A 123       5.160   6.862 -22.367  1.00  0.78           H  
ATOM   1974 1HD1 ILE A 123       4.648  10.633 -20.505  1.00  0.78           H  
ATOM   1975 2HD1 ILE A 123       5.068   9.507 -19.191  1.00  0.78           H  
ATOM   1976 3HD1 ILE A 123       5.889   9.391 -20.764  1.00  0.78           H  
ATOM   1977  N   ARG A 124       3.422   4.185 -21.752  1.00  0.80           N  
ATOM   1978  CA  ARG A 124       3.775   2.782 -21.850  1.00  0.80           C  
ATOM   1979  C   ARG A 124       4.634   2.557 -23.091  1.00  0.80           C  
ATOM   1980  O   ARG A 124       4.292   3.014 -24.192  1.00  0.80           O  
ATOM   1981  CB  ARG A 124       2.505   1.933 -21.924  1.00  0.80           C  
ATOM   1982  CG  ARG A 124       1.643   1.934 -20.661  1.00  0.80           C  
ATOM   1983  CD  ARG A 124       0.341   1.280 -20.864  1.00  0.80           C  
ATOM   1984  NE  ARG A 124      -0.465   1.266 -19.638  1.00  0.80           N  
ATOM   1985  CZ  ARG A 124      -1.785   1.001 -19.603  1.00  0.80           C  
ATOM   1986  NH1 ARG A 124      -2.438   0.759 -20.726  1.00  0.80           N  
ATOM   1987  NH2 ARG A 124      -2.415   0.979 -18.444  1.00  0.80           N  
ATOM   1988  H   ARG A 124       3.160   4.675 -22.612  1.00  0.80           H  
ATOM   1989  HA  ARG A 124       4.355   2.500 -20.971  1.00  0.80           H  
ATOM   1990 1HB  ARG A 124       1.888   2.273 -22.752  1.00  0.80           H  
ATOM   1991 2HB  ARG A 124       2.787   0.894 -22.127  1.00  0.80           H  
ATOM   1992 1HG  ARG A 124       2.172   1.413 -19.857  1.00  0.80           H  
ATOM   1993 2HG  ARG A 124       1.457   2.937 -20.368  1.00  0.80           H  
ATOM   1994 1HD  ARG A 124      -0.215   1.820 -21.627  1.00  0.80           H  
ATOM   1995 2HD  ARG A 124       0.495   0.251 -21.187  1.00  0.80           H  
ATOM   1996  HE  ARG A 124       0.021   1.413 -18.725  1.00  0.80           H  
ATOM   1997 1HH1 ARG A 124      -1.947   0.774 -21.609  1.00  0.80           H  
ATOM   1998 2HH1 ARG A 124      -3.429   0.557 -20.704  1.00  0.80           H  
ATOM   1999 1HH2 ARG A 124      -1.885   1.176 -17.573  1.00  0.80           H  
ATOM   2000 2HH2 ARG A 124      -3.401   0.761 -18.393  1.00  0.80           H  
ATOM   2001  N   ASP A 125       5.714   1.810 -22.938  1.00  0.84           N  
ATOM   2002  CA  ASP A 125       6.575   1.503 -24.073  1.00  0.84           C  
ATOM   2003  C   ASP A 125       6.925   2.752 -24.907  1.00  0.84           C  
ATOM   2004  O   ASP A 125       7.557   3.676 -24.400  1.00  0.84           O  
ATOM   2005  CB  ASP A 125       5.936   0.379 -24.915  1.00  0.84           C  
ATOM   2006  CG  ASP A 125       5.887  -0.944 -24.129  1.00  0.84           C  
ATOM   2007  OD1 ASP A 125       6.892  -1.205 -23.468  1.00  0.84           O  
ATOM   2008  OD2 ASP A 125       4.853  -1.656 -24.114  1.00  0.84           O  
ATOM   2009  H   ASP A 125       5.947   1.478 -22.005  1.00  0.84           H  
ATOM   2010  HA  ASP A 125       7.512   1.109 -23.677  1.00  0.84           H  
ATOM   2011 1HB  ASP A 125       4.921   0.655 -25.208  1.00  0.84           H  
ATOM   2012 2HB  ASP A 125       6.521   0.218 -25.822  1.00  0.84           H  
ATOM   2013  N   GLY A 126       6.538   2.780 -26.181  1.00  0.86           N  
ATOM   2014  CA  GLY A 126       6.905   3.891 -27.058  1.00  0.86           C  
ATOM   2015  C   GLY A 126       5.927   5.072 -27.153  1.00  0.86           C  
ATOM   2016  O   GLY A 126       6.141   5.955 -27.987  1.00  0.86           O  
ATOM   2017  H   GLY A 126       5.987   2.023 -26.552  1.00  0.86           H  
ATOM   2018 1HA  GLY A 126       7.874   4.272 -26.736  1.00  0.86           H  
ATOM   2019 2HA  GLY A 126       7.063   3.493 -28.059  1.00  0.86           H  
ATOM   2020  N   SER A 127       4.854   5.104 -26.354  1.00  0.87           N  
ATOM   2021  CA  SER A 127       3.889   6.203 -26.519  1.00  0.87           C  
ATOM   2022  C   SER A 127       2.978   6.493 -25.332  1.00  0.87           C  
ATOM   2023  O   SER A 127       2.632   5.608 -24.543  1.00  0.87           O  
ATOM   2024  CB  SER A 127       2.987   5.940 -27.713  1.00  0.87           C  
ATOM   2025  OG  SER A 127       2.080   7.016 -27.925  1.00  0.87           O  
ATOM   2026  H   SER A 127       4.707   4.372 -25.656  1.00  0.87           H  
ATOM   2027  HA  SER A 127       4.460   7.110 -26.716  1.00  0.87           H  
ATOM   2028 1HB  SER A 127       3.593   5.796 -28.606  1.00  0.87           H  
ATOM   2029 2HB  SER A 127       2.428   5.022 -27.545  1.00  0.87           H  
ATOM   2030  HG  SER A 127       1.440   7.030 -27.162  1.00  0.87           H  
ATOM   2031  N   LYS A 128       2.579   7.760 -25.224  1.00  0.86           N  
ATOM   2032  CA  LYS A 128       1.532   8.121 -24.282  1.00  0.86           C  
ATOM   2033  C   LYS A 128       0.238   7.533 -24.839  1.00  0.86           C  
ATOM   2034  O   LYS A 128       0.107   7.410 -26.063  1.00  0.86           O  
ATOM   2035  CB  LYS A 128       1.422   9.641 -24.107  1.00  0.86           C  
ATOM   2036  CG  LYS A 128       0.921  10.383 -25.337  1.00  0.86           C  
ATOM   2037  CD  LYS A 128       0.874  11.893 -25.099  1.00  0.86           C  
ATOM   2038  CE  LYS A 128       0.344  12.631 -26.323  1.00  0.86           C  
ATOM   2039  NZ  LYS A 128       0.304  14.103 -26.112  1.00  0.86           N  
ATOM   2040  H   LYS A 128       2.949   8.455 -25.860  1.00  0.86           H  
ATOM   2041  HA  LYS A 128       1.730   7.668 -23.321  1.00  0.86           H  
ATOM   2042 1HB  LYS A 128       0.742   9.856 -23.280  1.00  0.86           H  
ATOM   2043 2HB  LYS A 128       2.397  10.047 -23.839  1.00  0.86           H  
ATOM   2044 1HG  LYS A 128       1.579  10.174 -26.182  1.00  0.86           H  
ATOM   2045 2HG  LYS A 128      -0.081  10.031 -25.584  1.00  0.86           H  
ATOM   2046 1HD  LYS A 128       0.225  12.107 -24.247  1.00  0.86           H  
ATOM   2047 2HD  LYS A 128       1.876  12.259 -24.872  1.00  0.86           H  
ATOM   2048 1HE  LYS A 128       0.987  12.415 -27.175  1.00  0.86           H  
ATOM   2049 2HE  LYS A 128      -0.664  12.280 -26.542  1.00  0.86           H  
ATOM   2050 1HZ  LYS A 128      -0.051  14.553 -26.943  1.00  0.86           H  
ATOM   2051 2HZ  LYS A 128      -0.299  14.315 -25.330  1.00  0.86           H  
ATOM   2052 3HZ  LYS A 128       1.236  14.440 -25.920  1.00  0.86           H  
ATOM   2053  N   GLN A 129      -0.697   7.171 -23.970  1.00  0.83           N  
ATOM   2054  CA  GLN A 129      -1.993   6.654 -24.392  1.00  0.83           C  
ATOM   2055  C   GLN A 129      -3.128   7.078 -23.473  1.00  0.83           C  
ATOM   2056  O   GLN A 129      -3.029   6.975 -22.248  1.00  0.83           O  
ATOM   2057  CB  GLN A 129      -1.943   5.123 -24.479  1.00  0.83           C  
ATOM   2058  CG  GLN A 129      -3.277   4.437 -24.848  1.00  0.83           C  
ATOM   2059  CD  GLN A 129      -3.731   4.690 -26.278  1.00  0.83           C  
ATOM   2060  OE1 GLN A 129      -2.987   4.445 -27.239  1.00  0.83           O  
ATOM   2061  NE2 GLN A 129      -4.972   5.174 -26.430  1.00  0.83           N  
ATOM   2062  H   GLN A 129      -0.485   7.221 -22.981  1.00  0.83           H  
ATOM   2063  HA  GLN A 129      -2.207   7.046 -25.385  1.00  0.83           H  
ATOM   2064 1HB  GLN A 129      -1.195   4.830 -25.218  1.00  0.83           H  
ATOM   2065 2HB  GLN A 129      -1.620   4.723 -23.514  1.00  0.83           H  
ATOM   2066 1HG  GLN A 129      -3.161   3.364 -24.718  1.00  0.83           H  
ATOM   2067 2HG  GLN A 129      -4.056   4.799 -24.188  1.00  0.83           H  
ATOM   2068 1HE2 GLN A 129      -5.332   5.353 -27.345  1.00  0.83           H  
ATOM   2069 2HE2 GLN A 129      -5.566   5.353 -25.606  1.00  0.83           H  
ATOM   2070  N   SER A 130      -4.206   7.590 -24.054  1.00  0.81           N  
ATOM   2071  CA  SER A 130      -5.364   7.930 -23.243  1.00  0.81           C  
ATOM   2072  C   SER A 130      -6.147   6.649 -22.962  1.00  0.81           C  
ATOM   2073  O   SER A 130      -6.502   5.913 -23.894  1.00  0.81           O  
ATOM   2074  CB  SER A 130      -6.238   8.953 -23.935  1.00  0.81           C  
ATOM   2075  OG  SER A 130      -7.402   9.181 -23.206  1.00  0.81           O  
ATOM   2076  H   SER A 130      -4.236   7.701 -25.058  1.00  0.81           H  
ATOM   2077  HA  SER A 130      -5.025   8.350 -22.304  1.00  0.81           H  
ATOM   2078 1HB  SER A 130      -5.690   9.887 -24.052  1.00  0.81           H  
ATOM   2079 2HB  SER A 130      -6.493   8.592 -24.928  1.00  0.81           H  
ATOM   2080  HG  SER A 130      -7.696   8.309 -22.912  1.00  0.81           H  
ATOM   2081  N   ILE A 131      -6.346   6.339 -21.683  1.00  0.79           N  
ATOM   2082  CA  ILE A 131      -7.029   5.109 -21.305  1.00  0.79           C  
ATOM   2083  C   ILE A 131      -8.136   5.401 -20.306  1.00  0.79           C  
ATOM   2084  O   ILE A 131      -8.034   6.331 -19.507  1.00  0.79           O  
ATOM   2085  CB  ILE A 131      -6.081   4.131 -20.586  1.00  0.79           C  
ATOM   2086  CG1 ILE A 131      -5.640   4.751 -19.263  1.00  0.79           C  
ATOM   2087  CG2 ILE A 131      -4.842   3.833 -21.446  1.00  0.79           C  
ATOM   2088  CD1 ILE A 131      -4.934   3.795 -18.354  1.00  0.79           C  
ATOM   2089  H   ILE A 131      -6.004   6.979 -20.968  1.00  0.79           H  
ATOM   2090  HA  ILE A 131      -7.459   4.642 -22.190  1.00  0.79           H  
ATOM   2091  HB  ILE A 131      -6.616   3.200 -20.365  1.00  0.79           H  
ATOM   2092 1HG1 ILE A 131      -4.982   5.595 -19.471  1.00  0.79           H  
ATOM   2093 2HG1 ILE A 131      -6.517   5.117 -18.742  1.00  0.79           H  
ATOM   2094 1HG2 ILE A 131      -4.192   3.147 -20.915  1.00  0.79           H  
ATOM   2095 2HG2 ILE A 131      -5.157   3.385 -22.388  1.00  0.79           H  
ATOM   2096 3HG2 ILE A 131      -4.300   4.758 -21.644  1.00  0.79           H  
ATOM   2097 1HD1 ILE A 131      -4.677   4.296 -17.436  1.00  0.79           H  
ATOM   2098 2HD1 ILE A 131      -5.595   2.969 -18.129  1.00  0.79           H  
ATOM   2099 3HD1 ILE A 131      -4.036   3.425 -18.840  1.00  0.79           H  
ATOM   2100  N   HIS A 132      -9.168   4.571 -20.252  1.00  0.77           N  
ATOM   2101  CA  HIS A 132     -10.119   4.789 -19.170  1.00  0.77           C  
ATOM   2102  C   HIS A 132      -9.325   4.570 -17.906  1.00  0.77           C  
ATOM   2103  O   HIS A 132      -8.515   3.641 -17.843  1.00  0.77           O  
ATOM   2104  CB  HIS A 132     -11.323   3.852 -19.212  1.00  0.77           C  
ATOM   2105  CG  HIS A 132     -12.425   4.231 -18.202  1.00  0.77           C  
ATOM   2106  ND1 HIS A 132     -12.339   3.952 -16.844  1.00  0.77           N  
ATOM   2107  CD2 HIS A 132     -13.623   4.846 -18.380  1.00  0.77           C  
ATOM   2108  CE1 HIS A 132     -13.433   4.397 -16.235  1.00  0.77           C  
ATOM   2109  NE2 HIS A 132     -14.231   4.926 -17.146  1.00  0.77           N  
ATOM   2110  H   HIS A 132      -9.273   3.810 -20.912  1.00  0.77           H  
ATOM   2111  HA  HIS A 132     -10.482   5.816 -19.173  1.00  0.77           H  
ATOM   2112 1HB  HIS A 132     -11.760   3.868 -20.211  1.00  0.77           H  
ATOM   2113 2HB  HIS A 132     -10.996   2.834 -19.018  1.00  0.77           H  
ATOM   2114  HD2 HIS A 132     -14.033   5.201 -19.326  1.00  0.77           H  
ATOM   2115  HE1 HIS A 132     -13.647   4.320 -15.166  1.00  0.77           H  
ATOM   2116  HE2 HIS A 132     -15.148   5.322 -16.969  1.00  0.77           H  
ATOM   2117  N   ALA A 133      -9.575   5.362 -16.875  1.00  0.74           N  
ATOM   2118  CA  ALA A 133      -8.815   5.232 -15.648  1.00  0.74           C  
ATOM   2119  C   ALA A 133      -8.853   3.833 -15.068  1.00  0.74           C  
ATOM   2120  O   ALA A 133      -7.882   3.427 -14.432  1.00  0.74           O  
ATOM   2121  CB  ALA A 133      -9.343   6.191 -14.619  1.00  0.74           C  
ATOM   2122  H   ALA A 133     -10.278   6.102 -16.930  1.00  0.74           H  
ATOM   2123  HA  ALA A 133      -7.776   5.475 -15.871  1.00  0.74           H  
ATOM   2124 1HB  ALA A 133      -8.752   6.122 -13.707  1.00  0.74           H  
ATOM   2125 2HB  ALA A 133      -9.269   7.190 -15.027  1.00  0.74           H  
ATOM   2126 3HB  ALA A 133     -10.384   5.952 -14.399  1.00  0.74           H  
ATOM   2127  N   ARG A 134      -9.936   3.074 -15.275  1.00  0.72           N  
ATOM   2128  CA  ARG A 134     -10.015   1.741 -14.685  1.00  0.72           C  
ATOM   2129  C   ARG A 134      -8.853   0.828 -15.108  1.00  0.72           C  
ATOM   2130  O   ARG A 134      -8.486  -0.093 -14.376  1.00  0.72           O  
ATOM   2131  CB  ARG A 134     -11.312   1.032 -15.063  1.00  0.72           C  
ATOM   2132  CG  ARG A 134     -11.449   0.587 -16.506  1.00  0.72           C  
ATOM   2133  CD  ARG A 134     -12.797  -0.006 -16.761  1.00  0.72           C  
ATOM   2134  NE  ARG A 134     -12.997  -1.270 -16.035  1.00  0.72           N  
ATOM   2135  CZ  ARG A 134     -12.643  -2.489 -16.490  1.00  0.72           C  
ATOM   2136  NH1 ARG A 134     -12.085  -2.622 -17.678  1.00  0.72           N  
ATOM   2137  NH2 ARG A 134     -12.867  -3.552 -15.740  1.00  0.72           N  
ATOM   2138  H   ARG A 134     -10.717   3.430 -15.826  1.00  0.72           H  
ATOM   2139  HA  ARG A 134     -10.017   1.852 -13.608  1.00  0.72           H  
ATOM   2140 1HB  ARG A 134     -11.417   0.140 -14.461  1.00  0.72           H  
ATOM   2141 2HB  ARG A 134     -12.158   1.681 -14.837  1.00  0.72           H  
ATOM   2142 1HG  ARG A 134     -11.286   1.418 -17.174  1.00  0.72           H  
ATOM   2143 2HG  ARG A 134     -10.715  -0.190 -16.707  1.00  0.72           H  
ATOM   2144 1HD  ARG A 134     -13.564   0.699 -16.429  1.00  0.72           H  
ATOM   2145 2HD  ARG A 134     -12.913  -0.198 -17.824  1.00  0.72           H  
ATOM   2146  HE  ARG A 134     -13.435  -1.224 -15.101  1.00  0.72           H  
ATOM   2147 1HH1 ARG A 134     -11.930  -1.806 -18.256  1.00  0.72           H  
ATOM   2148 2HH1 ARG A 134     -11.820  -3.536 -18.014  1.00  0.72           H  
ATOM   2149 1HH2 ARG A 134     -13.299  -3.435 -14.826  1.00  0.72           H  
ATOM   2150 2HH2 ARG A 134     -12.620  -4.470 -16.074  1.00  0.72           H  
ATOM   2151  N   GLU A 135      -8.233   1.084 -16.265  1.00  0.69           N  
ATOM   2152  CA  GLU A 135      -7.182   0.196 -16.749  1.00  0.69           C  
ATOM   2153  C   GLU A 135      -5.793   0.536 -16.203  1.00  0.69           C  
ATOM   2154  O   GLU A 135      -4.824  -0.182 -16.480  1.00  0.69           O  
ATOM   2155  CB  GLU A 135      -7.172   0.203 -18.279  1.00  0.69           C  
ATOM   2156  CG  GLU A 135      -8.437  -0.356 -18.902  1.00  0.69           C  
ATOM   2157  CD  GLU A 135      -8.412  -0.396 -20.413  1.00  0.69           C  
ATOM   2158  OE1 GLU A 135      -7.423  -0.017 -20.996  1.00  0.69           O  
ATOM   2159  OE2 GLU A 135      -9.394  -0.810 -20.981  1.00  0.69           O  
ATOM   2160  H   GLU A 135      -8.491   1.902 -16.820  1.00  0.69           H  
ATOM   2161  HA  GLU A 135      -7.420  -0.815 -16.423  1.00  0.69           H  
ATOM   2162 1HB  GLU A 135      -7.065   1.226 -18.633  1.00  0.69           H  
ATOM   2163 2HB  GLU A 135      -6.321  -0.366 -18.648  1.00  0.69           H  
ATOM   2164 1HG  GLU A 135      -8.613  -1.358 -18.517  1.00  0.69           H  
ATOM   2165 2HG  GLU A 135      -9.267   0.274 -18.590  1.00  0.69           H  
ATOM   2166  N   LEU A 136      -5.708   1.636 -15.455  1.00  0.66           N  
ATOM   2167  CA  LEU A 136      -4.481   2.142 -14.844  1.00  0.66           C  
ATOM   2168  C   LEU A 136      -4.003   1.212 -13.726  1.00  0.66           C  
ATOM   2169  O   LEU A 136      -4.804   0.783 -12.894  1.00  0.66           O  
ATOM   2170  CB  LEU A 136      -4.751   3.554 -14.313  1.00  0.66           C  
ATOM   2171  CG  LEU A 136      -3.611   4.308 -13.770  1.00  0.66           C  
ATOM   2172  CD1 LEU A 136      -2.652   4.565 -14.845  1.00  0.66           C  
ATOM   2173  CD2 LEU A 136      -4.115   5.603 -13.265  1.00  0.66           C  
ATOM   2174  H   LEU A 136      -6.562   2.161 -15.264  1.00  0.66           H  
ATOM   2175  HA  LEU A 136      -3.700   2.190 -15.606  1.00  0.66           H  
ATOM   2176 1HB  LEU A 136      -5.200   4.144 -15.107  1.00  0.66           H  
ATOM   2177 2HB  LEU A 136      -5.484   3.469 -13.511  1.00  0.66           H  
ATOM   2178  HG  LEU A 136      -3.132   3.731 -12.977  1.00  0.66           H  
ATOM   2179 1HD1 LEU A 136      -1.811   5.119 -14.473  1.00  0.66           H  
ATOM   2180 2HD1 LEU A 136      -2.314   3.626 -15.251  1.00  0.66           H  
ATOM   2181 3HD1 LEU A 136      -3.157   5.131 -15.601  1.00  0.66           H  
ATOM   2182 1HD2 LEU A 136      -3.303   6.195 -12.861  1.00  0.66           H  
ATOM   2183 2HD2 LEU A 136      -4.574   6.131 -14.093  1.00  0.66           H  
ATOM   2184 3HD2 LEU A 136      -4.849   5.421 -12.506  1.00  0.66           H  
ATOM   2185  N   VAL A 137      -2.711   0.881 -13.712  1.00  0.64           N  
ATOM   2186  CA  VAL A 137      -2.162  -0.001 -12.675  1.00  0.64           C  
ATOM   2187  C   VAL A 137      -0.940   0.600 -11.970  1.00  0.64           C  
ATOM   2188  O   VAL A 137      -0.326   1.517 -12.508  1.00  0.64           O  
ATOM   2189  CB  VAL A 137      -1.722  -1.334 -13.292  1.00  0.64           C  
ATOM   2190  CG1 VAL A 137      -2.858  -2.049 -13.909  1.00  0.64           C  
ATOM   2191  CG2 VAL A 137      -0.647  -1.072 -14.321  1.00  0.64           C  
ATOM   2192  H   VAL A 137      -2.098   1.248 -14.451  1.00  0.64           H  
ATOM   2193  HA  VAL A 137      -2.955  -0.195 -11.966  1.00  0.64           H  
ATOM   2194  HB  VAL A 137      -1.337  -1.953 -12.530  1.00  0.64           H  
ATOM   2195 1HG1 VAL A 137      -2.488  -2.980 -14.306  1.00  0.64           H  
ATOM   2196 2HG1 VAL A 137      -3.622  -2.246 -13.154  1.00  0.64           H  
ATOM   2197 3HG1 VAL A 137      -3.287  -1.451 -14.712  1.00  0.64           H  
ATOM   2198 1HG2 VAL A 137      -0.309  -1.986 -14.759  1.00  0.64           H  
ATOM   2199 2HG2 VAL A 137      -1.056  -0.452 -15.097  1.00  0.64           H  
ATOM   2200 3HG2 VAL A 137       0.197  -0.565 -13.852  1.00  0.64           H  
ATOM   2201  N   PRO A 138      -0.565   0.133 -10.761  1.00  0.63           N  
ATOM   2202  CA  PRO A 138       0.643   0.544 -10.083  1.00  0.63           C  
ATOM   2203  C   PRO A 138       1.817   0.344 -11.025  1.00  0.63           C  
ATOM   2204  O   PRO A 138       1.926  -0.691 -11.686  1.00  0.63           O  
ATOM   2205  CB  PRO A 138       0.661  -0.365  -8.846  1.00  0.63           C  
ATOM   2206  CG  PRO A 138      -0.800  -0.662  -8.591  1.00  0.63           C  
ATOM   2207  CD  PRO A 138      -1.404  -0.811  -9.973  1.00  0.63           C  
ATOM   2208  HA  PRO A 138       0.571   1.589  -9.792  1.00  0.63           H  
ATOM   2209 1HB  PRO A 138       1.256  -1.271  -9.044  1.00  0.63           H  
ATOM   2210 2HB  PRO A 138       1.146   0.159  -8.003  1.00  0.63           H  
ATOM   2211 1HG  PRO A 138      -0.907  -1.561  -7.965  1.00  0.63           H  
ATOM   2212 2HG  PRO A 138      -1.253   0.166  -8.027  1.00  0.63           H  
ATOM   2213 1HD  PRO A 138      -1.286  -1.839 -10.314  1.00  0.63           H  
ATOM   2214 2HD  PRO A 138      -2.448  -0.509  -9.920  1.00  0.63           H  
ATOM   2215  N   GLY A 139       2.684   1.342 -11.072  1.00  0.63           N  
ATOM   2216  CA  GLY A 139       3.853   1.382 -11.942  1.00  0.63           C  
ATOM   2217  C   GLY A 139       3.591   2.188 -13.200  1.00  0.63           C  
ATOM   2218  O   GLY A 139       4.527   2.674 -13.839  1.00  0.63           O  
ATOM   2219  H   GLY A 139       2.521   2.138 -10.455  1.00  0.63           H  
ATOM   2220 1HA  GLY A 139       4.685   1.835 -11.425  1.00  0.63           H  
ATOM   2221 2HA  GLY A 139       4.157   0.370 -12.198  1.00  0.63           H  
ATOM   2222  N   ASP A 140       2.326   2.384 -13.556  1.00  0.64           N  
ATOM   2223  CA  ASP A 140       2.057   3.192 -14.725  1.00  0.64           C  
ATOM   2224  C   ASP A 140       2.492   4.613 -14.505  1.00  0.64           C  
ATOM   2225  O   ASP A 140       2.323   5.187 -13.426  1.00  0.64           O  
ATOM   2226  CB  ASP A 140       0.584   3.178 -15.131  1.00  0.64           C  
ATOM   2227  CG  ASP A 140       0.095   2.016 -16.002  1.00  0.64           C  
ATOM   2228  OD1 ASP A 140       0.863   1.445 -16.724  1.00  0.64           O  
ATOM   2229  OD2 ASP A 140      -1.079   1.710 -15.945  1.00  0.64           O  
ATOM   2230  H   ASP A 140       1.548   1.981 -13.030  1.00  0.64           H  
ATOM   2231  HA  ASP A 140       2.633   2.790 -15.559  1.00  0.64           H  
ATOM   2232 1HB  ASP A 140      -0.014   3.193 -14.226  1.00  0.64           H  
ATOM   2233 2HB  ASP A 140       0.367   4.102 -15.644  1.00  0.64           H  
ATOM   2234  N   VAL A 141       3.031   5.194 -15.551  1.00  0.67           N  
ATOM   2235  CA  VAL A 141       3.394   6.586 -15.518  1.00  0.67           C  
ATOM   2236  C   VAL A 141       2.300   7.441 -16.098  1.00  0.67           C  
ATOM   2237  O   VAL A 141       1.875   7.244 -17.229  1.00  0.67           O  
ATOM   2238  CB  VAL A 141       4.736   6.790 -16.187  1.00  0.67           C  
ATOM   2239  CG1 VAL A 141       4.981   8.178 -16.305  1.00  0.67           C  
ATOM   2240  CG2 VAL A 141       5.810   6.198 -15.255  1.00  0.67           C  
ATOM   2241  H   VAL A 141       3.172   4.658 -16.398  1.00  0.67           H  
ATOM   2242  HA  VAL A 141       3.524   6.881 -14.477  1.00  0.67           H  
ATOM   2243  HB  VAL A 141       4.759   6.318 -17.168  1.00  0.67           H  
ATOM   2244 1HG1 VAL A 141       5.964   8.344 -16.737  1.00  0.67           H  
ATOM   2245 2HG1 VAL A 141       4.222   8.643 -16.933  1.00  0.67           H  
ATOM   2246 3HG1 VAL A 141       4.920   8.566 -15.313  1.00  0.67           H  
ATOM   2247 1HG2 VAL A 141       6.801   6.345 -15.693  1.00  0.67           H  
ATOM   2248 2HG2 VAL A 141       5.764   6.703 -14.289  1.00  0.67           H  
ATOM   2249 3HG2 VAL A 141       5.626   5.136 -15.106  1.00  0.67           H  
ATOM   2250  N   VAL A 142       1.862   8.400 -15.302  1.00  0.73           N  
ATOM   2251  CA  VAL A 142       0.729   9.240 -15.633  1.00  0.73           C  
ATOM   2252  C   VAL A 142       1.103  10.706 -15.770  1.00  0.73           C  
ATOM   2253  O   VAL A 142       1.864  11.255 -14.963  1.00  0.73           O  
ATOM   2254  CB  VAL A 142      -0.336   9.091 -14.543  1.00  0.73           C  
ATOM   2255  CG1 VAL A 142      -1.544   9.986 -14.837  1.00  0.73           C  
ATOM   2256  CG2 VAL A 142      -0.757   7.675 -14.432  1.00  0.73           C  
ATOM   2257  H   VAL A 142       2.318   8.524 -14.398  1.00  0.73           H  
ATOM   2258  HA  VAL A 142       0.312   8.897 -16.578  1.00  0.73           H  
ATOM   2259  HB  VAL A 142       0.098   9.396 -13.609  1.00  0.73           H  
ATOM   2260 1HG1 VAL A 142      -2.267   9.874 -14.047  1.00  0.73           H  
ATOM   2261 2HG1 VAL A 142      -1.236  11.029 -14.891  1.00  0.73           H  
ATOM   2262 3HG1 VAL A 142      -1.992   9.690 -15.788  1.00  0.73           H  
ATOM   2263 1HG2 VAL A 142      -1.490   7.585 -13.637  1.00  0.73           H  
ATOM   2264 2HG2 VAL A 142      -1.187   7.370 -15.354  1.00  0.73           H  
ATOM   2265 3HG2 VAL A 142       0.104   7.049 -14.204  1.00  0.73           H  
ATOM   2266  N   ILE A 143       0.605  11.325 -16.834  1.00  0.81           N  
ATOM   2267  CA  ILE A 143       0.873  12.732 -17.074  1.00  0.81           C  
ATOM   2268  C   ILE A 143      -0.318  13.585 -16.686  1.00  0.81           C  
ATOM   2269  O   ILE A 143      -1.456  13.298 -17.066  1.00  0.81           O  
ATOM   2270  CB  ILE A 143       1.233  12.999 -18.542  1.00  0.81           C  
ATOM   2271  CG1 ILE A 143       2.401  12.123 -18.943  1.00  0.81           C  
ATOM   2272  CG2 ILE A 143       1.577  14.494 -18.728  1.00  0.81           C  
ATOM   2273  CD1 ILE A 143       3.594  12.369 -18.100  1.00  0.81           C  
ATOM   2274  H   ILE A 143       0.003  10.801 -17.473  1.00  0.81           H  
ATOM   2275  HA  ILE A 143       1.716  13.040 -16.459  1.00  0.81           H  
ATOM   2276  HB  ILE A 143       0.388  12.736 -19.181  1.00  0.81           H  
ATOM   2277 1HG1 ILE A 143       2.113  11.073 -18.844  1.00  0.81           H  
ATOM   2278 2HG1 ILE A 143       2.658  12.315 -19.985  1.00  0.81           H  
ATOM   2279 1HG2 ILE A 143       1.832  14.679 -19.765  1.00  0.81           H  
ATOM   2280 2HG2 ILE A 143       0.721  15.118 -18.458  1.00  0.81           H  
ATOM   2281 3HG2 ILE A 143       2.426  14.758 -18.091  1.00  0.81           H  
ATOM   2282 1HD1 ILE A 143       4.409  11.730 -18.398  1.00  0.81           H  
ATOM   2283 2HD1 ILE A 143       3.899  13.411 -18.197  1.00  0.81           H  
ATOM   2284 3HD1 ILE A 143       3.334  12.165 -17.073  1.00  0.81           H  
ATOM   2285  N   LEU A 144      -0.041  14.604 -15.889  1.00  0.91           N  
ATOM   2286  CA  LEU A 144      -1.052  15.529 -15.421  1.00  0.91           C  
ATOM   2287  C   LEU A 144      -0.849  16.945 -15.932  1.00  0.91           C  
ATOM   2288  O   LEU A 144       0.191  17.567 -15.680  1.00  0.91           O  
ATOM   2289  CB  LEU A 144      -1.048  15.562 -13.901  1.00  0.91           C  
ATOM   2290  CG  LEU A 144      -1.440  14.334 -13.183  1.00  0.91           C  
ATOM   2291  CD1 LEU A 144      -1.271  14.597 -11.723  1.00  0.91           C  
ATOM   2292  CD2 LEU A 144      -2.901  13.965 -13.503  1.00  0.91           C  
ATOM   2293  H   LEU A 144       0.930  14.762 -15.620  1.00  0.91           H  
ATOM   2294  HA  LEU A 144      -2.025  15.185 -15.770  1.00  0.91           H  
ATOM   2295 1HB  LEU A 144      -0.025  15.780 -13.591  1.00  0.91           H  
ATOM   2296 2HB  LEU A 144      -1.644  16.357 -13.575  1.00  0.91           H  
ATOM   2297  HG  LEU A 144      -0.789  13.513 -13.476  1.00  0.91           H  
ATOM   2298 1HD1 LEU A 144      -1.558  13.721 -11.202  1.00  0.91           H  
ATOM   2299 2HD1 LEU A 144      -0.231  14.845 -11.502  1.00  0.91           H  
ATOM   2300 3HD1 LEU A 144      -1.908  15.418 -11.421  1.00  0.91           H  
ATOM   2301 1HD2 LEU A 144      -3.178  13.071 -12.963  1.00  0.91           H  
ATOM   2302 2HD2 LEU A 144      -3.563  14.781 -13.210  1.00  0.91           H  
ATOM   2303 3HD2 LEU A 144      -3.004  13.785 -14.575  1.00  0.91           H  
ATOM   2304  N   ASP A 145      -1.856  17.461 -16.636  1.00  1.02           N  
ATOM   2305  CA  ASP A 145      -1.829  18.822 -17.159  1.00  1.02           C  
ATOM   2306  C   ASP A 145      -2.836  19.669 -16.381  1.00  1.02           C  
ATOM   2307  O   ASP A 145      -3.785  19.132 -15.801  1.00  1.02           O  
ATOM   2308  CB  ASP A 145      -2.179  18.823 -18.650  1.00  1.02           C  
ATOM   2309  CG  ASP A 145      -1.139  18.080 -19.575  1.00  1.02           C  
ATOM   2310  OD1 ASP A 145       0.030  18.312 -19.401  1.00  1.02           O  
ATOM   2311  OD2 ASP A 145      -1.539  17.260 -20.407  1.00  1.02           O  
ATOM   2312  H   ASP A 145      -2.698  16.902 -16.835  1.00  1.02           H  
ATOM   2313  HA  ASP A 145      -0.836  19.250 -17.016  1.00  1.02           H  
ATOM   2314 1HB  ASP A 145      -3.163  18.365 -18.779  1.00  1.02           H  
ATOM   2315 2HB  ASP A 145      -2.264  19.856 -18.988  1.00  1.02           H  
ATOM   2316  N   ALA A 146      -2.658  20.984 -16.368  1.00  1.10           N  
ATOM   2317  CA  ALA A 146      -3.636  21.813 -15.679  1.00  1.10           C  
ATOM   2318  C   ALA A 146      -5.021  21.524 -16.233  1.00  1.10           C  
ATOM   2319  O   ALA A 146      -5.220  21.468 -17.445  1.00  1.10           O  
ATOM   2320  CB  ALA A 146      -3.278  23.273 -15.810  1.00  1.10           C  
ATOM   2321  H   ALA A 146      -1.847  21.403 -16.810  1.00  1.10           H  
ATOM   2322  HA  ALA A 146      -3.642  21.559 -14.635  1.00  1.10           H  
ATOM   2323 1HB  ALA A 146      -4.008  23.872 -15.283  1.00  1.10           H  
ATOM   2324 2HB  ALA A 146      -2.292  23.435 -15.382  1.00  1.10           H  
ATOM   2325 3HB  ALA A 146      -3.270  23.554 -16.859  1.00  1.10           H  
ATOM   2326  N   GLY A 147      -5.977  21.371 -15.322  1.00  1.13           N  
ATOM   2327  CA  GLY A 147      -7.372  21.069 -15.634  1.00  1.13           C  
ATOM   2328  C   GLY A 147      -7.728  19.570 -15.530  1.00  1.13           C  
ATOM   2329  O   GLY A 147      -8.907  19.219 -15.472  1.00  1.13           O  
ATOM   2330  H   GLY A 147      -5.711  21.450 -14.355  1.00  1.13           H  
ATOM   2331 1HA  GLY A 147      -8.015  21.640 -14.964  1.00  1.13           H  
ATOM   2332 2HA  GLY A 147      -7.589  21.416 -16.645  1.00  1.13           H  
ATOM   2333  N   ASP A 148      -6.728  18.692 -15.471  1.00  1.09           N  
ATOM   2334  CA  ASP A 148      -6.971  17.249 -15.359  1.00  1.09           C  
ATOM   2335  C   ASP A 148      -7.317  16.787 -13.960  1.00  1.09           C  
ATOM   2336  O   ASP A 148      -6.948  17.411 -12.971  1.00  1.09           O  
ATOM   2337  CB  ASP A 148      -5.753  16.434 -15.801  1.00  1.09           C  
ATOM   2338  CG  ASP A 148      -5.532  16.397 -17.279  1.00  1.09           C  
ATOM   2339  OD1 ASP A 148      -6.488  16.371 -18.019  1.00  1.09           O  
ATOM   2340  OD2 ASP A 148      -4.386  16.384 -17.694  1.00  1.09           O  
ATOM   2341  H   ASP A 148      -5.763  19.020 -15.532  1.00  1.09           H  
ATOM   2342  HA  ASP A 148      -7.808  16.998 -16.009  1.00  1.09           H  
ATOM   2343 1HB  ASP A 148      -4.861  16.854 -15.335  1.00  1.09           H  
ATOM   2344 2HB  ASP A 148      -5.850  15.408 -15.432  1.00  1.09           H  
ATOM   2345  N   PHE A 149      -7.976  15.646 -13.867  1.00  0.99           N  
ATOM   2346  CA  PHE A 149      -8.187  15.045 -12.559  1.00  0.99           C  
ATOM   2347  C   PHE A 149      -7.208  13.899 -12.409  1.00  0.99           C  
ATOM   2348  O   PHE A 149      -6.837  13.264 -13.396  1.00  0.99           O  
ATOM   2349  CB  PHE A 149      -9.620  14.567 -12.361  1.00  0.99           C  
ATOM   2350  CG  PHE A 149     -10.617  15.678 -12.239  1.00  0.99           C  
ATOM   2351  CD1 PHE A 149     -11.180  16.270 -13.360  1.00  0.99           C  
ATOM   2352  CD2 PHE A 149     -11.001  16.126 -10.989  1.00  0.99           C  
ATOM   2353  CE1 PHE A 149     -12.111  17.284 -13.225  1.00  0.99           C  
ATOM   2354  CE2 PHE A 149     -11.928  17.132 -10.848  1.00  0.99           C  
ATOM   2355  CZ  PHE A 149     -12.488  17.714 -11.966  1.00  0.99           C  
ATOM   2356  H   PHE A 149      -8.304  15.179 -14.703  1.00  0.99           H  
ATOM   2357  HA  PHE A 149      -7.970  15.781 -11.791  1.00  0.99           H  
ATOM   2358 1HB  PHE A 149      -9.914  13.926 -13.189  1.00  0.99           H  
ATOM   2359 2HB  PHE A 149      -9.669  13.969 -11.448  1.00  0.99           H  
ATOM   2360  HD1 PHE A 149     -10.886  15.928 -14.352  1.00  0.99           H  
ATOM   2361  HD2 PHE A 149     -10.559  15.666 -10.105  1.00  0.99           H  
ATOM   2362  HE1 PHE A 149     -12.547  17.743 -14.112  1.00  0.99           H  
ATOM   2363  HE2 PHE A 149     -12.217  17.466  -9.853  1.00  0.99           H  
ATOM   2364  HZ  PHE A 149     -13.220  18.513 -11.858  1.00  0.99           H  
ATOM   2365  N   VAL A 150      -6.789  13.638 -11.186  1.00  0.88           N  
ATOM   2366  CA  VAL A 150      -5.857  12.552 -10.936  1.00  0.88           C  
ATOM   2367  C   VAL A 150      -6.573  11.187 -10.921  1.00  0.88           C  
ATOM   2368  O   VAL A 150      -7.523  10.999 -10.163  1.00  0.88           O  
ATOM   2369  CB  VAL A 150      -5.196  12.757  -9.586  1.00  0.88           C  
ATOM   2370  CG1 VAL A 150      -4.277  11.578  -9.304  1.00  0.88           C  
ATOM   2371  CG2 VAL A 150      -4.486  14.096  -9.558  1.00  0.88           C  
ATOM   2372  H   VAL A 150      -7.125  14.232 -10.422  1.00  0.88           H  
ATOM   2373  HA  VAL A 150      -5.096  12.603 -11.700  1.00  0.88           H  
ATOM   2374  HB  VAL A 150      -5.964  12.758  -8.831  1.00  0.88           H  
ATOM   2375 1HG1 VAL A 150      -3.845  11.666  -8.331  1.00  0.88           H  
ATOM   2376 2HG1 VAL A 150      -4.840  10.667  -9.333  1.00  0.88           H  
ATOM   2377 3HG1 VAL A 150      -3.489  11.536 -10.047  1.00  0.88           H  
ATOM   2378 1HG2 VAL A 150      -4.048  14.248  -8.578  1.00  0.88           H  
ATOM   2379 2HG2 VAL A 150      -3.720  14.112 -10.313  1.00  0.88           H  
ATOM   2380 3HG2 VAL A 150      -5.207  14.896  -9.753  1.00  0.88           H  
ATOM   2381  N   PRO A 151      -6.203  10.221 -11.775  1.00  0.79           N  
ATOM   2382  CA  PRO A 151      -6.845   8.914 -11.852  1.00  0.79           C  
ATOM   2383  C   PRO A 151      -6.475   7.887 -10.771  1.00  0.79           C  
ATOM   2384  O   PRO A 151      -7.222   6.945 -10.526  1.00  0.79           O  
ATOM   2385  CB  PRO A 151      -6.349   8.435 -13.191  1.00  0.79           C  
ATOM   2386  CG  PRO A 151      -4.974   9.093 -13.350  1.00  0.79           C  
ATOM   2387  CD  PRO A 151      -5.111  10.433 -12.730  1.00  0.79           C  
ATOM   2388  HA  PRO A 151      -7.933   9.062 -11.877  1.00  0.79           H  
ATOM   2389 1HB  PRO A 151      -6.338   7.344 -13.205  1.00  0.79           H  
ATOM   2390 2HB  PRO A 151      -7.057   8.751 -13.974  1.00  0.79           H  
ATOM   2391 1HG  PRO A 151      -4.199   8.491 -12.858  1.00  0.79           H  
ATOM   2392 2HG  PRO A 151      -4.690   9.165 -14.397  1.00  0.79           H  
ATOM   2393 1HD  PRO A 151      -4.173  10.682 -12.225  1.00  0.79           H  
ATOM   2394 2HD  PRO A 151      -5.396  11.179 -13.492  1.00  0.79           H  
ATOM   2395  N   ALA A 152      -5.337   8.062 -10.115  1.00  0.72           N  
ATOM   2396  CA  ALA A 152      -4.871   7.094  -9.115  1.00  0.72           C  
ATOM   2397  C   ALA A 152      -3.815   7.737  -8.252  1.00  0.72           C  
ATOM   2398  O   ALA A 152      -3.175   8.698  -8.673  1.00  0.72           O  
ATOM   2399  CB  ALA A 152      -4.330   5.844  -9.749  1.00  0.72           C  
ATOM   2400  H   ALA A 152      -4.759   8.858 -10.324  1.00  0.72           H  
ATOM   2401  HA  ALA A 152      -5.706   6.800  -8.488  1.00  0.72           H  
ATOM   2402 1HB  ALA A 152      -4.012   5.169  -8.974  1.00  0.72           H  
ATOM   2403 2HB  ALA A 152      -5.103   5.370 -10.329  1.00  0.72           H  
ATOM   2404 3HB  ALA A 152      -3.487   6.092 -10.381  1.00  0.72           H  
ATOM   2405  N   ASP A 153      -3.633   7.230  -7.045  1.00  0.68           N  
ATOM   2406  CA  ASP A 153      -2.581   7.775  -6.208  1.00  0.68           C  
ATOM   2407  C   ASP A 153      -1.195   7.467  -6.736  1.00  0.68           C  
ATOM   2408  O   ASP A 153      -0.911   6.329  -7.148  1.00  0.68           O  
ATOM   2409  CB  ASP A 153      -2.657   7.267  -4.782  1.00  0.68           C  
ATOM   2410  CG  ASP A 153      -3.883   7.762  -4.098  1.00  0.68           C  
ATOM   2411  OD1 ASP A 153      -4.604   8.530  -4.691  1.00  0.68           O  
ATOM   2412  OD2 ASP A 153      -4.095   7.419  -2.974  1.00  0.68           O  
ATOM   2413  H   ASP A 153      -4.184   6.440  -6.733  1.00  0.68           H  
ATOM   2414  HA  ASP A 153      -2.699   8.854  -6.191  1.00  0.68           H  
ATOM   2415 1HB  ASP A 153      -2.656   6.172  -4.780  1.00  0.68           H  
ATOM   2416 2HB  ASP A 153      -1.779   7.603  -4.231  1.00  0.68           H  
ATOM   2417  N   GLY A 154      -0.284   8.412  -6.548  1.00  0.67           N  
ATOM   2418  CA  GLY A 154       1.084   8.141  -6.919  1.00  0.67           C  
ATOM   2419  C   GLY A 154       2.104   9.199  -6.545  1.00  0.67           C  
ATOM   2420  O   GLY A 154       1.798  10.231  -5.942  1.00  0.67           O  
ATOM   2421  H   GLY A 154      -0.580   9.327  -6.202  1.00  0.67           H  
ATOM   2422 1HA  GLY A 154       1.383   7.212  -6.461  1.00  0.67           H  
ATOM   2423 2HA  GLY A 154       1.117   7.965  -7.980  1.00  0.67           H  
ATOM   2424  N   ARG A 155       3.347   8.884  -6.863  1.00  0.69           N  
ATOM   2425  CA  ARG A 155       4.491   9.708  -6.510  1.00  0.69           C  
ATOM   2426  C   ARG A 155       4.987  10.612  -7.609  1.00  0.69           C  
ATOM   2427  O   ARG A 155       5.281  10.157  -8.720  1.00  0.69           O  
ATOM   2428  CB  ARG A 155       5.599   8.805  -6.039  1.00  0.69           C  
ATOM   2429  CG  ARG A 155       6.941   9.470  -5.843  1.00  0.69           C  
ATOM   2430  CD  ARG A 155       6.956  10.443  -4.738  1.00  0.69           C  
ATOM   2431  NE  ARG A 155       8.260  11.025  -4.601  1.00  0.69           N  
ATOM   2432  CZ  ARG A 155       9.180  10.497  -3.812  1.00  0.69           C  
ATOM   2433  NH1 ARG A 155       8.865   9.435  -3.135  1.00  0.69           N  
ATOM   2434  NH2 ARG A 155      10.382  11.002  -3.698  1.00  0.69           N  
ATOM   2435  H   ARG A 155       3.485   8.029  -7.403  1.00  0.69           H  
ATOM   2436  HA  ARG A 155       4.202  10.343  -5.671  1.00  0.69           H  
ATOM   2437 1HB  ARG A 155       5.317   8.365  -5.091  1.00  0.69           H  
ATOM   2438 2HB  ARG A 155       5.724   7.996  -6.746  1.00  0.69           H  
ATOM   2439 1HG  ARG A 155       7.690   8.703  -5.621  1.00  0.69           H  
ATOM   2440 2HG  ARG A 155       7.226   9.996  -6.756  1.00  0.69           H  
ATOM   2441 1HD  ARG A 155       6.252  11.239  -4.927  1.00  0.69           H  
ATOM   2442 2HD  ARG A 155       6.702   9.949  -3.801  1.00  0.69           H  
ATOM   2443  HE  ARG A 155       8.495  11.854  -5.150  1.00  0.69           H  
ATOM   2444 1HH1 ARG A 155       7.948   9.033  -3.230  1.00  0.69           H  
ATOM   2445 2HH1 ARG A 155       9.561   9.012  -2.525  1.00  0.69           H  
ATOM   2446 1HH2 ARG A 155      10.643  11.850  -4.239  1.00  0.69           H  
ATOM   2447 2HH2 ARG A 155      11.025  10.522  -3.061  1.00  0.69           H  
ATOM   2448  N   LEU A 156       5.047  11.911  -7.317  1.00  0.74           N  
ATOM   2449  CA  LEU A 156       5.477  12.863  -8.326  1.00  0.74           C  
ATOM   2450  C   LEU A 156       6.958  12.639  -8.631  1.00  0.74           C  
ATOM   2451  O   LEU A 156       7.783  12.556  -7.719  1.00  0.74           O  
ATOM   2452  CB  LEU A 156       5.210  14.295  -7.863  1.00  0.74           C  
ATOM   2453  CG  LEU A 156       5.395  15.373  -8.938  1.00  0.74           C  
ATOM   2454  CD1 LEU A 156       4.329  15.178 -10.010  1.00  0.74           C  
ATOM   2455  CD2 LEU A 156       5.307  16.735  -8.286  1.00  0.74           C  
ATOM   2456  H   LEU A 156       4.804  12.248  -6.380  1.00  0.74           H  
ATOM   2457  HA  LEU A 156       4.915  12.692  -9.238  1.00  0.74           H  
ATOM   2458 1HB  LEU A 156       4.189  14.360  -7.494  1.00  0.74           H  
ATOM   2459 2HB  LEU A 156       5.883  14.522  -7.037  1.00  0.74           H  
ATOM   2460  HG  LEU A 156       6.348  15.257  -9.428  1.00  0.74           H  
ATOM   2461 1HD1 LEU A 156       4.451  15.926 -10.796  1.00  0.74           H  
ATOM   2462 2HD1 LEU A 156       4.429  14.198 -10.433  1.00  0.74           H  
ATOM   2463 3HD1 LEU A 156       3.346  15.272  -9.565  1.00  0.74           H  
ATOM   2464 1HD2 LEU A 156       5.428  17.517  -9.031  1.00  0.74           H  
ATOM   2465 2HD2 LEU A 156       4.350  16.833  -7.810  1.00  0.74           H  
ATOM   2466 3HD2 LEU A 156       6.084  16.827  -7.547  1.00  0.74           H  
ATOM   2467  N   PHE A 157       7.280  12.504  -9.912  1.00  0.81           N  
ATOM   2468  CA  PHE A 157       8.647  12.272 -10.373  1.00  0.81           C  
ATOM   2469  C   PHE A 157       9.280  13.541 -10.913  1.00  0.81           C  
ATOM   2470  O   PHE A 157      10.432  13.861 -10.616  1.00  0.81           O  
ATOM   2471  CB  PHE A 157       8.648  11.253 -11.495  1.00  0.81           C  
ATOM   2472  CG  PHE A 157      10.001  10.849 -12.004  1.00  0.81           C  
ATOM   2473  CD1 PHE A 157      10.766   9.973 -11.301  1.00  0.81           C  
ATOM   2474  CD2 PHE A 157      10.499  11.347 -13.186  1.00  0.81           C  
ATOM   2475  CE1 PHE A 157      11.998   9.566 -11.749  1.00  0.81           C  
ATOM   2476  CE2 PHE A 157      11.731  10.958 -13.657  1.00  0.81           C  
ATOM   2477  CZ  PHE A 157      12.485  10.057 -12.934  1.00  0.81           C  
ATOM   2478  H   PHE A 157       6.544  12.574 -10.611  1.00  0.81           H  
ATOM   2479  HA  PHE A 157       9.245  11.909  -9.536  1.00  0.81           H  
ATOM   2480 1HB  PHE A 157       8.103  10.365 -11.189  1.00  0.81           H  
ATOM   2481 2HB  PHE A 157       8.113  11.691 -12.317  1.00  0.81           H  
ATOM   2482  HD1 PHE A 157      10.370   9.591 -10.382  1.00  0.81           H  
ATOM   2483  HD2 PHE A 157       9.898  12.055 -13.755  1.00  0.81           H  
ATOM   2484  HE1 PHE A 157      12.582   8.854 -11.165  1.00  0.81           H  
ATOM   2485  HE2 PHE A 157      12.108  11.361 -14.600  1.00  0.81           H  
ATOM   2486  HZ  PHE A 157      13.463   9.741 -13.301  1.00  0.81           H  
ATOM   2487  N   GLU A 158       8.522  14.240 -11.758  1.00  0.90           N  
ATOM   2488  CA  GLU A 158       9.026  15.430 -12.434  1.00  0.90           C  
ATOM   2489  C   GLU A 158       7.945  16.470 -12.666  1.00  0.90           C  
ATOM   2490  O   GLU A 158       6.816  16.155 -13.045  1.00  0.90           O  
ATOM   2491  CB  GLU A 158       9.666  15.046 -13.776  1.00  0.90           C  
ATOM   2492  CG  GLU A 158      10.281  16.200 -14.567  1.00  0.90           C  
ATOM   2493  CD  GLU A 158      10.987  15.742 -15.826  1.00  0.90           C  
ATOM   2494  OE1 GLU A 158      11.026  14.558 -16.070  1.00  0.90           O  
ATOM   2495  OE2 GLU A 158      11.487  16.580 -16.540  1.00  0.90           O  
ATOM   2496  H   GLU A 158       7.572  13.916 -11.939  1.00  0.90           H  
ATOM   2497  HA  GLU A 158       9.795  15.881 -11.807  1.00  0.90           H  
ATOM   2498 1HB  GLU A 158      10.463  14.329 -13.596  1.00  0.90           H  
ATOM   2499 2HB  GLU A 158       8.922  14.558 -14.407  1.00  0.90           H  
ATOM   2500 1HG  GLU A 158       9.492  16.895 -14.853  1.00  0.90           H  
ATOM   2501 2HG  GLU A 158      10.985  16.733 -13.930  1.00  0.90           H  
ATOM   2502  N   SER A 159       8.290  17.730 -12.460  1.00  0.97           N  
ATOM   2503  CA  SER A 159       7.338  18.794 -12.739  1.00  0.97           C  
ATOM   2504  C   SER A 159       8.019  20.126 -12.976  1.00  0.97           C  
ATOM   2505  O   SER A 159       9.150  20.342 -12.540  1.00  0.97           O  
ATOM   2506  CB  SER A 159       6.377  18.938 -11.578  1.00  0.97           C  
ATOM   2507  OG  SER A 159       7.058  19.367 -10.430  1.00  0.97           O  
ATOM   2508  H   SER A 159       9.221  17.956 -12.135  1.00  0.97           H  
ATOM   2509  HA  SER A 159       6.781  18.537 -13.639  1.00  0.97           H  
ATOM   2510 1HB  SER A 159       5.604  19.666 -11.840  1.00  0.97           H  
ATOM   2511 2HB  SER A 159       5.880  17.993 -11.385  1.00  0.97           H  
ATOM   2512  HG  SER A 159       7.593  20.118 -10.708  1.00  0.97           H  
ATOM   2513  N   GLY A 160       7.297  21.032 -13.629  1.00  1.01           N  
ATOM   2514  CA  GLY A 160       7.747  22.423 -13.751  1.00  1.01           C  
ATOM   2515  C   GLY A 160       7.261  23.130 -12.495  1.00  1.01           C  
ATOM   2516  O   GLY A 160       8.000  23.815 -11.788  1.00  1.01           O  
ATOM   2517  H   GLY A 160       6.384  20.743 -13.993  1.00  1.01           H  
ATOM   2518 1HA  GLY A 160       8.833  22.471 -13.826  1.00  1.01           H  
ATOM   2519 2HA  GLY A 160       7.316  22.884 -14.640  1.00  1.01           H  
ATOM   2520  N   SER A 161       5.985  22.913 -12.242  1.00  1.01           N  
ATOM   2521  CA  SER A 161       5.241  23.377 -11.087  1.00  1.01           C  
ATOM   2522  C   SER A 161       4.017  22.494 -11.014  1.00  1.01           C  
ATOM   2523  O   SER A 161       3.595  21.960 -12.046  1.00  1.01           O  
ATOM   2524  CB  SER A 161       4.855  24.826 -11.252  1.00  1.01           C  
ATOM   2525  OG  SER A 161       3.949  24.989 -12.317  1.00  1.01           O  
ATOM   2526  H   SER A 161       5.490  22.346 -12.910  1.00  1.01           H  
ATOM   2527  HA  SER A 161       5.834  23.247 -10.177  1.00  1.01           H  
ATOM   2528 1HB  SER A 161       4.409  25.194 -10.323  1.00  1.01           H  
ATOM   2529 2HB  SER A 161       5.747  25.409 -11.441  1.00  1.01           H  
ATOM   2530  HG  SER A 161       3.798  25.938 -12.388  1.00  1.01           H  
ATOM   2531  N   LEU A 162       3.405  22.368  -9.848  1.00  0.98           N  
ATOM   2532  CA  LEU A 162       2.153  21.620  -9.782  1.00  0.98           C  
ATOM   2533  C   LEU A 162       1.362  21.953  -8.527  1.00  0.98           C  
ATOM   2534  O   LEU A 162       1.784  21.620  -7.421  1.00  0.98           O  
ATOM   2535  CB  LEU A 162       2.465  20.110  -9.837  1.00  0.98           C  
ATOM   2536  CG  LEU A 162       1.287  19.140  -9.778  1.00  0.98           C  
ATOM   2537  CD1 LEU A 162       0.425  19.331 -10.983  1.00  0.98           C  
ATOM   2538  CD2 LEU A 162       1.814  17.711  -9.734  1.00  0.98           C  
ATOM   2539  H   LEU A 162       3.789  22.811  -9.003  1.00  0.98           H  
ATOM   2540  HA  LEU A 162       1.545  21.884 -10.645  1.00  0.98           H  
ATOM   2541 1HB  LEU A 162       2.997  19.895 -10.761  1.00  0.98           H  
ATOM   2542 2HB  LEU A 162       3.130  19.870  -9.010  1.00  0.98           H  
ATOM   2543  HG  LEU A 162       0.694  19.341  -8.895  1.00  0.98           H  
ATOM   2544 1HD1 LEU A 162      -0.405  18.633 -10.928  1.00  0.98           H  
ATOM   2545 2HD1 LEU A 162       0.049  20.362 -11.001  1.00  0.98           H  
ATOM   2546 3HD1 LEU A 162       1.003  19.141 -11.888  1.00  0.98           H  
ATOM   2547 1HD2 LEU A 162       0.992  17.005  -9.698  1.00  0.98           H  
ATOM   2548 2HD2 LEU A 162       2.410  17.522 -10.628  1.00  0.98           H  
ATOM   2549 3HD2 LEU A 162       2.428  17.585  -8.856  1.00  0.98           H  
ATOM   2550  N   LYS A 163       0.187  22.556  -8.700  1.00  0.93           N  
ATOM   2551  CA  LYS A 163      -0.640  22.949  -7.563  1.00  0.93           C  
ATOM   2552  C   LYS A 163      -1.998  22.289  -7.631  1.00  0.93           C  
ATOM   2553  O   LYS A 163      -2.810  22.625  -8.479  1.00  0.93           O  
ATOM   2554  CB  LYS A 163      -0.832  24.453  -7.510  1.00  0.93           C  
ATOM   2555  CG  LYS A 163       0.410  25.262  -7.260  1.00  0.93           C  
ATOM   2556  CD  LYS A 163       0.065  26.728  -7.128  1.00  0.93           C  
ATOM   2557  CE  LYS A 163      -0.650  26.978  -5.798  1.00  0.93           C  
ATOM   2558  NZ  LYS A 163      -1.032  28.397  -5.614  1.00  0.93           N  
ATOM   2559  H   LYS A 163      -0.118  22.787  -9.644  1.00  0.93           H  
ATOM   2560  HA  LYS A 163      -0.154  22.626  -6.655  1.00  0.93           H  
ATOM   2561 1HB  LYS A 163      -1.300  24.796  -8.424  1.00  0.93           H  
ATOM   2562 2HB  LYS A 163      -1.488  24.686  -6.693  1.00  0.93           H  
ATOM   2563 1HG  LYS A 163       0.874  24.931  -6.339  1.00  0.93           H  
ATOM   2564 2HG  LYS A 163       1.123  25.124  -8.072  1.00  0.93           H  
ATOM   2565 1HD  LYS A 163       0.982  27.319  -7.162  1.00  0.93           H  
ATOM   2566 2HD  LYS A 163      -0.583  27.032  -7.950  1.00  0.93           H  
ATOM   2567 1HE  LYS A 163      -1.536  26.373  -5.766  1.00  0.93           H  
ATOM   2568 2HE  LYS A 163       0.007  26.679  -4.977  1.00  0.93           H  
ATOM   2569 1HZ  LYS A 163      -1.511  28.498  -4.724  1.00  0.93           H  
ATOM   2570 2HZ  LYS A 163      -0.210  28.975  -5.624  1.00  0.93           H  
ATOM   2571 3HZ  LYS A 163      -1.650  28.676  -6.362  1.00  0.93           H  
ATOM   2572  N   ILE A 164      -2.274  21.386  -6.704  1.00  0.89           N  
ATOM   2573  CA  ILE A 164      -3.480  20.568  -6.787  1.00  0.89           C  
ATOM   2574  C   ILE A 164      -4.620  20.882  -5.811  1.00  0.89           C  
ATOM   2575  O   ILE A 164      -4.426  21.121  -4.616  1.00  0.89           O  
ATOM   2576  CB  ILE A 164      -3.090  19.075  -6.674  1.00  0.89           C  
ATOM   2577  CG1 ILE A 164      -2.186  18.706  -7.850  1.00  0.89           C  
ATOM   2578  CG2 ILE A 164      -4.300  18.178  -6.655  1.00  0.89           C  
ATOM   2579  CD1 ILE A 164      -1.642  17.336  -7.791  1.00  0.89           C  
ATOM   2580  H   ILE A 164      -1.588  21.217  -5.969  1.00  0.89           H  
ATOM   2581  HA  ILE A 164      -3.888  20.703  -7.790  1.00  0.89           H  
ATOM   2582  HB  ILE A 164      -2.523  18.927  -5.756  1.00  0.89           H  
ATOM   2583 1HG1 ILE A 164      -2.732  18.804  -8.745  1.00  0.89           H  
ATOM   2584 2HG1 ILE A 164      -1.355  19.404  -7.876  1.00  0.89           H  
ATOM   2585 1HG2 ILE A 164      -3.978  17.143  -6.570  1.00  0.89           H  
ATOM   2586 2HG2 ILE A 164      -4.926  18.422  -5.810  1.00  0.89           H  
ATOM   2587 3HG2 ILE A 164      -4.868  18.299  -7.568  1.00  0.89           H  
ATOM   2588 1HD1 ILE A 164      -1.022  17.154  -8.657  1.00  0.89           H  
ATOM   2589 2HD1 ILE A 164      -1.061  17.207  -6.900  1.00  0.89           H  
ATOM   2590 3HD1 ILE A 164      -2.476  16.638  -7.788  1.00  0.89           H  
ATOM   2591  N   ASP A 165      -5.840  20.921  -6.331  1.00  0.85           N  
ATOM   2592  CA  ASP A 165      -6.992  21.145  -5.484  1.00  0.85           C  
ATOM   2593  C   ASP A 165      -7.382  19.857  -4.815  1.00  0.85           C  
ATOM   2594  O   ASP A 165      -8.109  19.015  -5.357  1.00  0.85           O  
ATOM   2595  CB  ASP A 165      -8.195  21.681  -6.247  1.00  0.85           C  
ATOM   2596  CG  ASP A 165      -9.455  21.949  -5.371  1.00  0.85           C  
ATOM   2597  OD1 ASP A 165      -9.530  21.480  -4.243  1.00  0.85           O  
ATOM   2598  OD2 ASP A 165     -10.343  22.610  -5.861  1.00  0.85           O  
ATOM   2599  H   ASP A 165      -5.969  20.735  -7.317  1.00  0.85           H  
ATOM   2600  HA  ASP A 165      -6.726  21.867  -4.711  1.00  0.85           H  
ATOM   2601 1HB  ASP A 165      -7.929  22.612  -6.705  1.00  0.85           H  
ATOM   2602 2HB  ASP A 165      -8.447  20.995  -7.031  1.00  0.85           H  
ATOM   2603  N   GLU A 166      -6.876  19.737  -3.605  1.00  0.83           N  
ATOM   2604  CA  GLU A 166      -7.060  18.598  -2.739  1.00  0.83           C  
ATOM   2605  C   GLU A 166      -8.169  18.870  -1.753  1.00  0.83           C  
ATOM   2606  O   GLU A 166      -8.293  18.153  -0.755  1.00  0.83           O  
ATOM   2607  CB  GLU A 166      -5.789  18.278  -1.968  1.00  0.83           C  
ATOM   2608  CG  GLU A 166      -4.652  17.891  -2.819  1.00  0.83           C  
ATOM   2609  CD  GLU A 166      -3.476  17.500  -2.051  1.00  0.83           C  
ATOM   2610  OE1 GLU A 166      -2.886  16.527  -2.419  1.00  0.83           O  
ATOM   2611  OE2 GLU A 166      -3.131  18.153  -1.101  1.00  0.83           O  
ATOM   2612  H   GLU A 166      -6.263  20.494  -3.306  1.00  0.83           H  
ATOM   2613  HA  GLU A 166      -7.338  17.736  -3.345  1.00  0.83           H  
ATOM   2614 1HB  GLU A 166      -5.492  19.148  -1.377  1.00  0.83           H  
ATOM   2615 2HB  GLU A 166      -5.982  17.459  -1.277  1.00  0.83           H  
ATOM   2616 1HG  GLU A 166      -4.950  17.062  -3.465  1.00  0.83           H  
ATOM   2617 2HG  GLU A 166      -4.391  18.735  -3.452  1.00  0.83           H  
ATOM   2618  N   GLY A 167      -8.981  19.899  -2.005  1.00  0.83           N  
ATOM   2619  CA  GLY A 167     -10.066  20.237  -1.098  1.00  0.83           C  
ATOM   2620  C   GLY A 167     -10.976  19.036  -0.897  1.00  0.83           C  
ATOM   2621  O   GLY A 167     -11.429  18.764   0.213  1.00  0.83           O  
ATOM   2622  H   GLY A 167      -8.877  20.464  -2.858  1.00  0.83           H  
ATOM   2623 1HA  GLY A 167      -9.657  20.570  -0.149  1.00  0.83           H  
ATOM   2624 2HA  GLY A 167     -10.631  21.072  -1.514  1.00  0.83           H  
ATOM   2625  N   MET A 168     -11.131  18.232  -1.939  1.00  0.83           N  
ATOM   2626  CA  MET A 168     -11.931  17.022  -1.878  1.00  0.83           C  
ATOM   2627  C   MET A 168     -11.491  16.086  -0.729  1.00  0.83           C  
ATOM   2628  O   MET A 168     -12.324  15.350  -0.188  1.00  0.83           O  
ATOM   2629  CB  MET A 168     -11.831  16.275  -3.198  1.00  0.83           C  
ATOM   2630  CG  MET A 168     -12.673  15.068  -3.230  1.00  0.83           C  
ATOM   2631  SD  MET A 168     -12.454  14.073  -4.690  1.00  0.83           S  
ATOM   2632  CE  MET A 168     -10.889  13.400  -4.235  1.00  0.83           C  
ATOM   2633  H   MET A 168     -10.708  18.506  -2.817  1.00  0.83           H  
ATOM   2634  HA  MET A 168     -12.968  17.305  -1.701  1.00  0.83           H  
ATOM   2635 1HB  MET A 168     -12.132  16.928  -4.018  1.00  0.83           H  
ATOM   2636 2HB  MET A 168     -10.797  15.974  -3.374  1.00  0.83           H  
ATOM   2637 1HG  MET A 168     -12.402  14.474  -2.373  1.00  0.83           H  
ATOM   2638 2HG  MET A 168     -13.725  15.346  -3.152  1.00  0.83           H  
ATOM   2639 1HE  MET A 168     -10.552  12.723  -4.974  1.00  0.83           H  
ATOM   2640 2HE  MET A 168     -10.165  14.204  -4.129  1.00  0.83           H  
ATOM   2641 3HE  MET A 168     -10.992  12.868  -3.303  1.00  0.83           H  
ATOM   2642  N   LEU A 169     -10.171  16.042  -0.450  1.00  0.84           N  
ATOM   2643  CA  LEU A 169      -9.564  15.172   0.564  1.00  0.84           C  
ATOM   2644  C   LEU A 169      -9.089  15.911   1.835  1.00  0.84           C  
ATOM   2645  O   LEU A 169      -8.872  15.279   2.875  1.00  0.84           O  
ATOM   2646  CB  LEU A 169      -8.389  14.415  -0.074  1.00  0.84           C  
ATOM   2647  CG  LEU A 169      -8.801  13.513  -1.234  1.00  0.84           C  
ATOM   2648  CD1 LEU A 169      -7.600  12.911  -1.906  1.00  0.84           C  
ATOM   2649  CD2 LEU A 169      -9.694  12.406  -0.687  1.00  0.84           C  
ATOM   2650  H   LEU A 169      -9.554  16.698  -0.918  1.00  0.84           H  
ATOM   2651  HA  LEU A 169     -10.314  14.442   0.863  1.00  0.84           H  
ATOM   2652 1HB  LEU A 169      -7.660  15.143  -0.440  1.00  0.84           H  
ATOM   2653 2HB  LEU A 169      -7.918  13.801   0.686  1.00  0.84           H  
ATOM   2654  HG  LEU A 169      -9.336  14.102  -1.956  1.00  0.84           H  
ATOM   2655 1HD1 LEU A 169      -7.927  12.277  -2.737  1.00  0.84           H  
ATOM   2656 2HD1 LEU A 169      -6.961  13.708  -2.285  1.00  0.84           H  
ATOM   2657 3HD1 LEU A 169      -7.058  12.313  -1.197  1.00  0.84           H  
ATOM   2658 1HD2 LEU A 169     -10.019  11.750  -1.495  1.00  0.84           H  
ATOM   2659 2HD2 LEU A 169      -9.143  11.824   0.045  1.00  0.84           H  
ATOM   2660 3HD2 LEU A 169     -10.546  12.852  -0.207  1.00  0.84           H  
ATOM   2661  N   THR A 170      -8.909  17.235   1.752  1.00  0.85           N  
ATOM   2662  CA  THR A 170      -8.383  18.018   2.879  1.00  0.85           C  
ATOM   2663  C   THR A 170      -9.288  19.133   3.404  1.00  0.85           C  
ATOM   2664  O   THR A 170      -9.070  19.633   4.504  1.00  0.85           O  
ATOM   2665  CB  THR A 170      -7.100  18.736   2.465  1.00  0.85           C  
ATOM   2666  OG1 THR A 170      -7.426  19.656   1.418  1.00  0.85           O  
ATOM   2667  CG2 THR A 170      -6.078  17.761   1.947  1.00  0.85           C  
ATOM   2668  H   THR A 170      -9.081  17.696   0.865  1.00  0.85           H  
ATOM   2669  HA  THR A 170      -8.177  17.336   3.702  1.00  0.85           H  
ATOM   2670  HB  THR A 170      -6.692  19.285   3.314  1.00  0.85           H  
ATOM   2671  HG1 THR A 170      -7.763  19.144   0.650  1.00  0.85           H  
ATOM   2672 1HG2 THR A 170      -5.192  18.307   1.633  1.00  0.85           H  
ATOM   2673 2HG2 THR A 170      -5.819  17.050   2.728  1.00  0.85           H  
ATOM   2674 3HG2 THR A 170      -6.491  17.232   1.092  1.00  0.85           H  
ATOM   2675  N   GLY A 171     -10.239  19.593   2.604  1.00  0.87           N  
ATOM   2676  CA  GLY A 171     -11.059  20.746   2.954  1.00  0.87           C  
ATOM   2677  C   GLY A 171     -10.416  22.102   2.589  1.00  0.87           C  
ATOM   2678  O   GLY A 171     -11.045  23.147   2.763  1.00  0.87           O  
ATOM   2679  H   GLY A 171     -10.438  19.143   1.719  1.00  0.87           H  
ATOM   2680 1HA  GLY A 171     -12.016  20.656   2.436  1.00  0.87           H  
ATOM   2681 2HA  GLY A 171     -11.282  20.721   4.020  1.00  0.87           H  
ATOM   2682  N   GLU A 172      -9.177  22.112   2.077  1.00  0.89           N  
ATOM   2683  CA  GLU A 172      -8.558  23.395   1.738  1.00  0.89           C  
ATOM   2684  C   GLU A 172      -9.046  23.874   0.368  1.00  0.89           C  
ATOM   2685  O   GLU A 172      -9.081  23.107  -0.588  1.00  0.89           O  
ATOM   2686  CB  GLU A 172      -7.026  23.297   1.718  1.00  0.89           C  
ATOM   2687  CG  GLU A 172      -6.341  22.957   3.071  1.00  0.89           C  
ATOM   2688  CD  GLU A 172      -4.796  22.968   2.970  1.00  0.89           C  
ATOM   2689  OE1 GLU A 172      -4.297  23.288   1.922  1.00  0.89           O  
ATOM   2690  OE2 GLU A 172      -4.126  22.643   3.931  1.00  0.89           O  
ATOM   2691  H   GLU A 172      -8.657  21.245   1.934  1.00  0.89           H  
ATOM   2692  HA  GLU A 172      -8.851  24.133   2.485  1.00  0.89           H  
ATOM   2693 1HB  GLU A 172      -6.730  22.526   1.003  1.00  0.89           H  
ATOM   2694 2HB  GLU A 172      -6.610  24.241   1.361  1.00  0.89           H  
ATOM   2695 1HG  GLU A 172      -6.656  23.681   3.825  1.00  0.89           H  
ATOM   2696 2HG  GLU A 172      -6.676  21.970   3.395  1.00  0.89           H  
ATOM   2697  N   SER A 173      -9.391  25.154   0.260  1.00  0.90           N  
ATOM   2698  CA  SER A 173      -9.834  25.726  -1.018  1.00  0.90           C  
ATOM   2699  C   SER A 173      -8.703  26.170  -1.935  1.00  0.90           C  
ATOM   2700  O   SER A 173      -8.940  26.524  -3.089  1.00  0.90           O  
ATOM   2701  CB  SER A 173     -10.709  26.922  -0.774  1.00  0.90           C  
ATOM   2702  OG  SER A 173      -9.970  27.986  -0.227  1.00  0.90           O  
ATOM   2703  H   SER A 173      -9.360  25.737   1.082  1.00  0.90           H  
ATOM   2704  HA  SER A 173     -10.415  24.965  -1.543  1.00  0.90           H  
ATOM   2705 1HB  SER A 173     -11.173  27.236  -1.707  1.00  0.90           H  
ATOM   2706 2HB  SER A 173     -11.490  26.639  -0.099  1.00  0.90           H  
ATOM   2707  HG  SER A 173      -9.514  28.385  -0.979  1.00  0.90           H  
ATOM   2708  N   GLU A 174      -7.487  26.209  -1.412  1.00  0.90           N  
ATOM   2709  CA  GLU A 174      -6.354  26.696  -2.186  1.00  0.90           C  
ATOM   2710  C   GLU A 174      -5.616  25.520  -2.788  1.00  0.90           C  
ATOM   2711  O   GLU A 174      -5.513  24.465  -2.165  1.00  0.90           O  
ATOM   2712  CB  GLU A 174      -5.435  27.530  -1.292  1.00  0.90           C  
ATOM   2713  CG  GLU A 174      -6.118  28.775  -0.740  1.00  0.90           C  
ATOM   2714  CD  GLU A 174      -5.220  29.687   0.071  1.00  0.90           C  
ATOM   2715  OE1 GLU A 174      -4.071  29.370   0.251  1.00  0.90           O  
ATOM   2716  OE2 GLU A 174      -5.710  30.702   0.534  1.00  0.90           O  
ATOM   2717  H   GLU A 174      -7.351  25.888  -0.465  1.00  0.90           H  
ATOM   2718  HA  GLU A 174      -6.715  27.325  -3.004  1.00  0.90           H  
ATOM   2719 1HB  GLU A 174      -5.091  26.924  -0.453  1.00  0.90           H  
ATOM   2720 2HB  GLU A 174      -4.558  27.841  -1.861  1.00  0.90           H  
ATOM   2721 1HG  GLU A 174      -6.532  29.340  -1.575  1.00  0.90           H  
ATOM   2722 2HG  GLU A 174      -6.947  28.449  -0.118  1.00  0.90           H  
ATOM   2723  N   ALA A 175      -5.117  25.674  -4.004  1.00  0.88           N  
ATOM   2724  CA  ALA A 175      -4.383  24.569  -4.596  1.00  0.88           C  
ATOM   2725  C   ALA A 175      -3.068  24.347  -3.829  1.00  0.88           C  
ATOM   2726  O   ALA A 175      -2.420  25.312  -3.409  1.00  0.88           O  
ATOM   2727  CB  ALA A 175      -4.200  24.840  -6.064  1.00  0.88           C  
ATOM   2728  H   ALA A 175      -5.210  26.565  -4.516  1.00  0.88           H  
ATOM   2729  HA  ALA A 175      -4.977  23.664  -4.489  1.00  0.88           H  
ATOM   2730 1HB  ALA A 175      -3.705  24.018  -6.514  1.00  0.88           H  
ATOM   2731 2HB  ALA A 175      -5.178  24.960  -6.523  1.00  0.88           H  
ATOM   2732 3HB  ALA A 175      -3.635  25.744  -6.211  1.00  0.88           H  
ATOM   2733  N   VAL A 176      -2.662  23.083  -3.673  1.00  0.86           N  
ATOM   2734  CA  VAL A 176      -1.459  22.722  -2.926  1.00  0.86           C  
ATOM   2735  C   VAL A 176      -0.263  22.344  -3.785  1.00  0.86           C  
ATOM   2736  O   VAL A 176      -0.329  21.407  -4.585  1.00  0.86           O  
ATOM   2737  CB  VAL A 176      -1.785  21.518  -2.025  1.00  0.86           C  
ATOM   2738  CG1 VAL A 176      -0.544  21.080  -1.240  1.00  0.86           C  
ATOM   2739  CG2 VAL A 176      -2.949  21.885  -1.102  1.00  0.86           C  
ATOM   2740  H   VAL A 176      -3.241  22.338  -4.042  1.00  0.86           H  
ATOM   2741  HA  VAL A 176      -1.185  23.570  -2.300  1.00  0.86           H  
ATOM   2742  HB  VAL A 176      -2.089  20.673  -2.654  1.00  0.86           H  
ATOM   2743 1HG1 VAL A 176      -0.797  20.214  -0.622  1.00  0.86           H  
ATOM   2744 2HG1 VAL A 176       0.258  20.810  -1.932  1.00  0.86           H  
ATOM   2745 3HG1 VAL A 176      -0.209  21.896  -0.601  1.00  0.86           H  
ATOM   2746 1HG2 VAL A 176      -3.206  21.025  -0.477  1.00  0.86           H  
ATOM   2747 2HG2 VAL A 176      -2.670  22.724  -0.462  1.00  0.86           H  
ATOM   2748 3HG2 VAL A 176      -3.820  22.165  -1.702  1.00  0.86           H  
ATOM   2749  N   GLU A 177       0.816  23.109  -3.635  1.00  0.84           N  
ATOM   2750  CA  GLU A 177       2.055  22.901  -4.384  1.00  0.84           C  
ATOM   2751  C   GLU A 177       2.728  21.582  -4.015  1.00  0.84           C  
ATOM   2752  O   GLU A 177       2.925  21.292  -2.836  1.00  0.84           O  
ATOM   2753  CB  GLU A 177       2.999  24.075  -4.198  1.00  0.84           C  
ATOM   2754  CG  GLU A 177       4.294  24.037  -5.062  1.00  0.84           C  
ATOM   2755  CD  GLU A 177       4.020  24.206  -6.577  1.00  0.84           C  
ATOM   2756  OE1 GLU A 177       3.434  25.191  -6.937  1.00  0.84           O  
ATOM   2757  OE2 GLU A 177       4.444  23.374  -7.357  1.00  0.84           O  
ATOM   2758  H   GLU A 177       0.774  23.864  -2.966  1.00  0.84           H  
ATOM   2759  HA  GLU A 177       1.809  22.860  -5.434  1.00  0.84           H  
ATOM   2760 1HB  GLU A 177       2.458  24.972  -4.455  1.00  0.84           H  
ATOM   2761 2HB  GLU A 177       3.262  24.154  -3.161  1.00  0.84           H  
ATOM   2762 1HG  GLU A 177       4.955  24.839  -4.739  1.00  0.84           H  
ATOM   2763 2HG  GLU A 177       4.809  23.090  -4.892  1.00  0.84           H  
ATOM   2764  N   LYS A 178       3.063  20.800  -5.032  1.00  0.83           N  
ATOM   2765  CA  LYS A 178       3.700  19.494  -4.895  1.00  0.83           C  
ATOM   2766  C   LYS A 178       5.215  19.496  -5.167  1.00  0.83           C  
ATOM   2767  O   LYS A 178       5.750  20.404  -5.802  1.00  0.83           O  
ATOM   2768  CB  LYS A 178       3.007  18.516  -5.833  1.00  0.83           C  
ATOM   2769  CG  LYS A 178       1.528  18.388  -5.590  1.00  0.83           C  
ATOM   2770  CD  LYS A 178       1.304  17.763  -4.241  1.00  0.83           C  
ATOM   2771  CE  LYS A 178      -0.133  17.555  -3.893  1.00  0.83           C  
ATOM   2772  NZ  LYS A 178      -0.239  16.803  -2.636  1.00  0.83           N  
ATOM   2773  H   LYS A 178       2.827  21.132  -5.968  1.00  0.83           H  
ATOM   2774  HA  LYS A 178       3.541  19.156  -3.881  1.00  0.83           H  
ATOM   2775 1HB  LYS A 178       3.155  18.835  -6.858  1.00  0.83           H  
ATOM   2776 2HB  LYS A 178       3.451  17.527  -5.714  1.00  0.83           H  
ATOM   2777 1HG  LYS A 178       1.050  19.371  -5.637  1.00  0.83           H  
ATOM   2778 2HG  LYS A 178       1.102  17.756  -6.358  1.00  0.83           H  
ATOM   2779 1HD  LYS A 178       1.789  16.784  -4.223  1.00  0.83           H  
ATOM   2780 2HD  LYS A 178       1.761  18.388  -3.469  1.00  0.83           H  
ATOM   2781 1HE  LYS A 178      -0.623  18.524  -3.771  1.00  0.83           H  
ATOM   2782 2HE  LYS A 178      -0.635  16.995  -4.670  1.00  0.83           H  
ATOM   2783 1HZ  LYS A 178      -1.207  16.666  -2.415  1.00  0.83           H  
ATOM   2784 2HZ  LYS A 178       0.202  15.892  -2.795  1.00  0.83           H  
ATOM   2785 3HZ  LYS A 178       0.210  17.289  -1.881  1.00  0.83           H  
ATOM   2786  N   TYR A 179       5.903  18.446  -4.718  1.00  0.84           N  
ATOM   2787  CA  TYR A 179       7.336  18.288  -5.036  1.00  0.84           C  
ATOM   2788  C   TYR A 179       7.747  16.838  -5.301  1.00  0.84           C  
ATOM   2789  O   TYR A 179       6.934  15.935  -5.212  1.00  0.84           O  
ATOM   2790  CB  TYR A 179       8.310  18.941  -4.025  1.00  0.84           C  
ATOM   2791  CG  TYR A 179       8.348  18.482  -2.555  1.00  0.84           C  
ATOM   2792  CD1 TYR A 179       8.694  17.214  -2.216  1.00  0.84           C  
ATOM   2793  CD2 TYR A 179       8.214  19.418  -1.544  1.00  0.84           C  
ATOM   2794  CE1 TYR A 179       8.852  16.846  -0.907  1.00  0.84           C  
ATOM   2795  CE2 TYR A 179       8.384  19.047  -0.211  1.00  0.84           C  
ATOM   2796  CZ  TYR A 179       8.706  17.751   0.095  1.00  0.84           C  
ATOM   2797  OH  TYR A 179       8.917  17.356   1.408  1.00  0.84           O  
ATOM   2798  H   TYR A 179       5.398  17.755  -4.161  1.00  0.84           H  
ATOM   2799  HA  TYR A 179       7.512  18.814  -5.974  1.00  0.84           H  
ATOM   2800 1HB  TYR A 179       9.321  18.850  -4.412  1.00  0.84           H  
ATOM   2801 2HB  TYR A 179       8.092  20.011  -4.010  1.00  0.84           H  
ATOM   2802  HD1 TYR A 179       8.830  16.483  -2.982  1.00  0.84           H  
ATOM   2803  HD2 TYR A 179       7.983  20.457  -1.791  1.00  0.84           H  
ATOM   2804  HE1 TYR A 179       9.108  15.831  -0.671  1.00  0.84           H  
ATOM   2805  HE2 TYR A 179       8.279  19.792   0.579  1.00  0.84           H  
ATOM   2806  HH  TYR A 179       9.369  16.470   1.414  1.00  0.84           H  
ATOM   2807  N   ILE A 180       9.001  16.635  -5.728  1.00  0.86           N  
ATOM   2808  CA  ILE A 180       9.476  15.298  -6.112  1.00  0.86           C  
ATOM   2809  C   ILE A 180      10.439  14.630  -5.114  1.00  0.86           C  
ATOM   2810  O   ILE A 180      10.799  13.458  -5.272  1.00  0.86           O  
ATOM   2811  CB  ILE A 180      10.137  15.404  -7.489  1.00  0.86           C  
ATOM   2812  CG1 ILE A 180      11.372  16.292  -7.431  1.00  0.86           C  
ATOM   2813  CG2 ILE A 180       9.137  15.981  -8.458  1.00  0.86           C  
ATOM   2814  CD1 ILE A 180      12.186  16.246  -8.701  1.00  0.86           C  
ATOM   2815  H   ILE A 180       9.631  17.419  -5.803  1.00  0.86           H  
ATOM   2816  HA  ILE A 180       8.606  14.649  -6.212  1.00  0.86           H  
ATOM   2817  HB  ILE A 180      10.445  14.414  -7.834  1.00  0.86           H  
ATOM   2818 1HG1 ILE A 180      11.065  17.319  -7.249  1.00  0.86           H  
ATOM   2819 2HG1 ILE A 180      12.008  15.967  -6.610  1.00  0.86           H  
ATOM   2820 1HG2 ILE A 180       9.584  16.056  -9.438  1.00  0.86           H  
ATOM   2821 2HG2 ILE A 180       8.300  15.320  -8.490  1.00  0.86           H  
ATOM   2822 3HG2 ILE A 180       8.818  16.969  -8.134  1.00  0.86           H  
ATOM   2823 1HD1 ILE A 180      13.055  16.895  -8.601  1.00  0.86           H  
ATOM   2824 2HD1 ILE A 180      12.514  15.221  -8.884  1.00  0.86           H  
ATOM   2825 3HD1 ILE A 180      11.575  16.582  -9.539  1.00  0.86           H  
ATOM   2826  N   ASP A 181      10.833  15.376  -4.090  1.00  0.91           N  
ATOM   2827  CA  ASP A 181      11.694  14.895  -3.012  1.00  0.91           C  
ATOM   2828  C   ASP A 181      10.812  14.145  -2.031  1.00  0.91           C  
ATOM   2829  O   ASP A 181       9.626  13.972  -2.290  1.00  0.91           O  
ATOM   2830  CB  ASP A 181      12.434  16.058  -2.311  1.00  0.91           C  
ATOM   2831  CG  ASP A 181      13.788  15.650  -1.552  1.00  0.91           C  
ATOM   2832  OD1 ASP A 181      13.873  14.532  -1.035  1.00  0.91           O  
ATOM   2833  OD2 ASP A 181      14.688  16.457  -1.524  1.00  0.91           O  
ATOM   2834  H   ASP A 181      10.501  16.326  -4.047  1.00  0.91           H  
ATOM   2835  HA  ASP A 181      12.432  14.204  -3.419  1.00  0.91           H  
ATOM   2836 1HB  ASP A 181      12.668  16.828  -3.044  1.00  0.91           H  
ATOM   2837 2HB  ASP A 181      11.765  16.509  -1.576  1.00  0.91           H  
ATOM   2838  N   THR A 182      11.409  13.647  -0.969  1.00  1.00           N  
ATOM   2839  CA  THR A 182      10.754  12.909   0.097  1.00  1.00           C  
ATOM   2840  C   THR A 182      10.059  13.799   1.141  1.00  1.00           C  
ATOM   2841  O   THR A 182      10.337  15.002   1.238  1.00  1.00           O  
ATOM   2842  CB  THR A 182      11.812  12.038   0.768  1.00  1.00           C  
ATOM   2843  OG1 THR A 182      12.873  12.896   1.263  1.00  1.00           O  
ATOM   2844  CG2 THR A 182      12.358  11.048  -0.215  1.00  1.00           C  
ATOM   2845  H   THR A 182      12.407  13.812  -0.879  1.00  1.00           H  
ATOM   2846  HA  THR A 182      10.016  12.248  -0.345  1.00  1.00           H  
ATOM   2847  HB  THR A 182      11.364  11.503   1.609  1.00  1.00           H  
ATOM   2848  HG1 THR A 182      13.260  13.431   0.497  1.00  1.00           H  
ATOM   2849 1HG2 THR A 182      13.107  10.419   0.264  1.00  1.00           H  
ATOM   2850 2HG2 THR A 182      11.538  10.446  -0.552  1.00  1.00           H  
ATOM   2851 3HG2 THR A 182      12.806  11.574  -1.058  1.00  1.00           H  
ATOM   2852  N   ILE A 183       9.203  13.187   1.959  1.00  1.12           N  
ATOM   2853  CA  ILE A 183       8.574  13.895   3.071  1.00  1.12           C  
ATOM   2854  C   ILE A 183       8.880  13.112   4.361  1.00  1.12           C  
ATOM   2855  O   ILE A 183       9.319  11.965   4.272  1.00  1.12           O  
ATOM   2856  CB  ILE A 183       7.038  13.998   2.895  1.00  1.12           C  
ATOM   2857  CG1 ILE A 183       6.469  12.649   2.894  1.00  1.12           C  
ATOM   2858  CG2 ILE A 183       6.654  14.776   1.633  1.00  1.12           C  
ATOM   2859  CD1 ILE A 183       5.019  12.668   2.952  1.00  1.12           C  
ATOM   2860  H   ILE A 183       8.969  12.206   1.787  1.00  1.12           H  
ATOM   2861  HA  ILE A 183       8.994  14.890   3.114  1.00  1.12           H  
ATOM   2862  HB  ILE A 183       6.601  14.504   3.736  1.00  1.12           H  
ATOM   2863 1HG1 ILE A 183       6.773  12.130   2.008  1.00  1.12           H  
ATOM   2864 2HG1 ILE A 183       6.846  12.114   3.761  1.00  1.12           H  
ATOM   2865 1HG2 ILE A 183       5.575  14.821   1.552  1.00  1.12           H  
ATOM   2866 2HG2 ILE A 183       7.048  15.776   1.694  1.00  1.12           H  
ATOM   2867 3HG2 ILE A 183       7.062  14.288   0.775  1.00  1.12           H  
ATOM   2868 1HD1 ILE A 183       4.621  11.676   2.979  1.00  1.12           H  
ATOM   2869 2HD1 ILE A 183       4.718  13.189   3.843  1.00  1.12           H  
ATOM   2870 3HD1 ILE A 183       4.658  13.179   2.073  1.00  1.12           H  
ATOM   2871  N   PRO A 184       8.742  13.714   5.556  1.00  1.26           N  
ATOM   2872  CA  PRO A 184       8.853  13.068   6.855  1.00  1.26           C  
ATOM   2873  C   PRO A 184       7.823  11.966   6.988  1.00  1.26           C  
ATOM   2874  O   PRO A 184       6.835  11.955   6.257  1.00  1.26           O  
ATOM   2875  CB  PRO A 184       8.579  14.205   7.843  1.00  1.26           C  
ATOM   2876  CG  PRO A 184       8.922  15.467   7.088  1.00  1.26           C  
ATOM   2877  CD  PRO A 184       8.537  15.187   5.653  1.00  1.26           C  
ATOM   2878  HA  PRO A 184       9.871  12.668   6.978  1.00  1.26           H  
ATOM   2879 1HB  PRO A 184       7.533  14.163   8.180  1.00  1.26           H  
ATOM   2880 2HB  PRO A 184       9.199  14.069   8.740  1.00  1.26           H  
ATOM   2881 1HG  PRO A 184       8.373  16.321   7.514  1.00  1.26           H  
ATOM   2882 2HG  PRO A 184       9.994  15.692   7.201  1.00  1.26           H  
ATOM   2883 1HD  PRO A 184       7.493  15.467   5.492  1.00  1.26           H  
ATOM   2884 2HD  PRO A 184       9.230  15.747   5.021  1.00  1.26           H  
ATOM   2885  N   ASP A 185       8.071  10.992   7.852  1.00  1.39           N  
ATOM   2886  CA  ASP A 185       7.058   9.966   8.030  1.00  1.39           C  
ATOM   2887  C   ASP A 185       5.986  10.511   8.964  1.00  1.39           C  
ATOM   2888  O   ASP A 185       6.156  11.586   9.537  1.00  1.39           O  
ATOM   2889  CB  ASP A 185       7.664   8.658   8.555  1.00  1.39           C  
ATOM   2890  CG  ASP A 185       6.854   7.394   8.147  1.00  1.39           C  
ATOM   2891  OD1 ASP A 185       5.669   7.510   7.857  1.00  1.39           O  
ATOM   2892  OD2 ASP A 185       7.434   6.342   8.114  1.00  1.39           O  
ATOM   2893  H   ASP A 185       8.913  10.989   8.410  1.00  1.39           H  
ATOM   2894  HA  ASP A 185       6.596   9.768   7.073  1.00  1.39           H  
ATOM   2895 1HB  ASP A 185       8.682   8.554   8.180  1.00  1.39           H  
ATOM   2896 2HB  ASP A 185       7.717   8.697   9.646  1.00  1.39           H  
ATOM   2897  N   GLU A 186       4.896   9.765   9.115  1.00  1.46           N  
ATOM   2898  CA  GLU A 186       3.750  10.152   9.946  1.00  1.46           C  
ATOM   2899  C   GLU A 186       3.192  11.522   9.542  1.00  1.46           C  
ATOM   2900  O   GLU A 186       2.903  12.371  10.386  1.00  1.46           O  
ATOM   2901  CB  GLU A 186       4.118  10.149  11.435  1.00  1.46           C  
ATOM   2902  CG  GLU A 186       4.564   8.779  11.962  1.00  1.46           C  
ATOM   2903  CD  GLU A 186       4.808   8.743  13.463  1.00  1.46           C  
ATOM   2904  OE1 GLU A 186       4.705   9.766  14.097  1.00  1.46           O  
ATOM   2905  OE2 GLU A 186       5.099   7.682  13.965  1.00  1.46           O  
ATOM   2906  H   GLU A 186       4.879   8.881   8.607  1.00  1.46           H  
ATOM   2907  HA  GLU A 186       2.961   9.415   9.796  1.00  1.46           H  
ATOM   2908 1HB  GLU A 186       4.917  10.862  11.626  1.00  1.46           H  
ATOM   2909 2HB  GLU A 186       3.255  10.465  12.021  1.00  1.46           H  
ATOM   2910 1HG  GLU A 186       3.798   8.046  11.714  1.00  1.46           H  
ATOM   2911 2HG  GLU A 186       5.480   8.489  11.444  1.00  1.46           H  
ATOM   2912  N   VAL A 187       3.012  11.700   8.239  1.00  1.46           N  
ATOM   2913  CA  VAL A 187       2.489  12.921   7.642  1.00  1.46           C  
ATOM   2914  C   VAL A 187       1.107  12.709   7.020  1.00  1.46           C  
ATOM   2915  O   VAL A 187       0.909  11.775   6.238  1.00  1.46           O  
ATOM   2916  CB  VAL A 187       3.490  13.422   6.587  1.00  1.46           C  
ATOM   2917  CG1 VAL A 187       2.976  14.602   5.882  1.00  1.46           C  
ATOM   2918  CG2 VAL A 187       4.754  13.815   7.266  1.00  1.46           C  
ATOM   2919  H   VAL A 187       3.282  10.943   7.629  1.00  1.46           H  
ATOM   2920  HA  VAL A 187       2.406  13.678   8.423  1.00  1.46           H  
ATOM   2921  HB  VAL A 187       3.677  12.630   5.866  1.00  1.46           H  
ATOM   2922 1HG1 VAL A 187       3.707  14.944   5.150  1.00  1.46           H  
ATOM   2923 2HG1 VAL A 187       2.050  14.354   5.377  1.00  1.46           H  
ATOM   2924 3HG1 VAL A 187       2.806  15.377   6.610  1.00  1.46           H  
ATOM   2925 1HG2 VAL A 187       5.473  14.160   6.523  1.00  1.46           H  
ATOM   2926 2HG2 VAL A 187       4.557  14.609   7.979  1.00  1.46           H  
ATOM   2927 3HG2 VAL A 187       5.154  12.972   7.783  1.00  1.46           H  
ATOM   2928  N   GLY A 188       0.152  13.572   7.387  1.00  1.38           N  
ATOM   2929  CA  GLY A 188      -1.219  13.488   6.885  1.00  1.38           C  
ATOM   2930  C   GLY A 188      -1.279  13.871   5.415  1.00  1.38           C  
ATOM   2931  O   GLY A 188      -0.416  14.602   4.926  1.00  1.38           O  
ATOM   2932  H   GLY A 188       0.390  14.308   8.039  1.00  1.38           H  
ATOM   2933 1HA  GLY A 188      -1.595  12.472   7.016  1.00  1.38           H  
ATOM   2934 2HA  GLY A 188      -1.861  14.150   7.465  1.00  1.38           H  
ATOM   2935  N   LEU A 189      -2.344  13.469   4.728  1.00  1.24           N  
ATOM   2936  CA  LEU A 189      -2.458  13.750   3.298  1.00  1.24           C  
ATOM   2937  C   LEU A 189      -2.223  15.199   2.936  1.00  1.24           C  
ATOM   2938  O   LEU A 189      -1.456  15.480   2.024  1.00  1.24           O  
ATOM   2939  CB  LEU A 189      -3.818  13.343   2.765  1.00  1.24           C  
ATOM   2940  CG  LEU A 189      -3.964  13.474   1.251  1.00  1.24           C  
ATOM   2941  CD1 LEU A 189      -4.945  12.524   0.809  1.00  1.24           C  
ATOM   2942  CD2 LEU A 189      -4.404  14.858   0.834  1.00  1.24           C  
ATOM   2943  H   LEU A 189      -3.051  12.911   5.185  1.00  1.24           H  
ATOM   2944  HA  LEU A 189      -1.709  13.150   2.781  1.00  1.24           H  
ATOM   2945 1HB  LEU A 189      -4.004  12.301   3.028  1.00  1.24           H  
ATOM   2946 2HB  LEU A 189      -4.587  13.961   3.230  1.00  1.24           H  
ATOM   2947  HG  LEU A 189      -3.031  13.252   0.798  1.00  1.24           H  
ATOM   2948 1HD1 LEU A 189      -5.043  12.590  -0.258  1.00  1.24           H  
ATOM   2949 2HD1 LEU A 189      -4.630  11.516   1.087  1.00  1.24           H  
ATOM   2950 3HD1 LEU A 189      -5.888  12.759   1.284  1.00  1.24           H  
ATOM   2951 1HD2 LEU A 189      -4.503  14.897  -0.254  1.00  1.24           H  
ATOM   2952 2HD2 LEU A 189      -5.363  15.073   1.290  1.00  1.24           H  
ATOM   2953 3HD2 LEU A 189      -3.676  15.596   1.144  1.00  1.24           H  
ATOM   2954  N   GLY A 190      -2.836  16.126   3.666  1.00  1.10           N  
ATOM   2955  CA  GLY A 190      -2.687  17.542   3.347  1.00  1.10           C  
ATOM   2956  C   GLY A 190      -1.232  18.005   3.353  1.00  1.10           C  
ATOM   2957  O   GLY A 190      -0.884  18.968   2.669  1.00  1.10           O  
ATOM   2958  H   GLY A 190      -3.428  15.842   4.430  1.00  1.10           H  
ATOM   2959 1HA  GLY A 190      -3.106  17.729   2.360  1.00  1.10           H  
ATOM   2960 2HA  GLY A 190      -3.262  18.137   4.056  1.00  1.10           H  
ATOM   2961  N   ASP A 191      -0.394  17.348   4.155  1.00  0.97           N  
ATOM   2962  CA  ASP A 191       1.005  17.696   4.266  1.00  0.97           C  
ATOM   2963  C   ASP A 191       1.914  16.758   3.440  1.00  0.97           C  
ATOM   2964  O   ASP A 191       3.132  16.966   3.363  1.00  0.97           O  
ATOM   2965  CB  ASP A 191       1.389  17.706   5.746  1.00  0.97           C  
ATOM   2966  CG  ASP A 191       0.654  18.813   6.565  1.00  0.97           C  
ATOM   2967  OD1 ASP A 191       0.469  19.898   6.060  1.00  0.97           O  
ATOM   2968  OD2 ASP A 191       0.297  18.552   7.694  1.00  0.97           O  
ATOM   2969  H   ASP A 191      -0.716  16.530   4.660  1.00  0.97           H  
ATOM   2970  HA  ASP A 191       1.137  18.707   3.881  1.00  0.97           H  
ATOM   2971 1HB  ASP A 191       1.098  16.752   6.173  1.00  0.97           H  
ATOM   2972 2HB  ASP A 191       2.466  17.817   5.857  1.00  0.97           H  
ATOM   2973  N   ARG A 192       1.342  15.750   2.759  1.00  0.87           N  
ATOM   2974  CA  ARG A 192       2.176  14.846   1.961  1.00  0.87           C  
ATOM   2975  C   ARG A 192       2.450  15.474   0.612  1.00  0.87           C  
ATOM   2976  O   ARG A 192       1.881  15.102  -0.418  1.00  0.87           O  
ATOM   2977  CB  ARG A 192       1.569  13.459   1.739  1.00  0.87           C  
ATOM   2978  CG  ARG A 192       1.416  12.567   2.971  1.00  0.87           C  
ATOM   2979  CD  ARG A 192       0.971  11.200   2.617  1.00  0.87           C  
ATOM   2980  NE  ARG A 192       0.788  10.376   3.793  1.00  0.87           N  
ATOM   2981  CZ  ARG A 192       0.467   9.064   3.781  1.00  0.87           C  
ATOM   2982  NH1 ARG A 192       0.302   8.425   2.640  1.00  0.87           N  
ATOM   2983  NH2 ARG A 192       0.313   8.418   4.921  1.00  0.87           N  
ATOM   2984  H   ARG A 192       0.336  15.591   2.818  1.00  0.87           H  
ATOM   2985  HA  ARG A 192       3.117  14.723   2.483  1.00  0.87           H  
ATOM   2986 1HB  ARG A 192       0.570  13.581   1.315  1.00  0.87           H  
ATOM   2987 2HB  ARG A 192       2.167  12.915   1.010  1.00  0.87           H  
ATOM   2988 1HG  ARG A 192       2.335  12.498   3.526  1.00  0.87           H  
ATOM   2989 2HG  ARG A 192       0.668  12.973   3.601  1.00  0.87           H  
ATOM   2990 1HD  ARG A 192       0.021  11.256   2.099  1.00  0.87           H  
ATOM   2991 2HD  ARG A 192       1.716  10.724   1.976  1.00  0.87           H  
ATOM   2992  HE  ARG A 192       0.894  10.835   4.710  1.00  0.87           H  
ATOM   2993 1HH1 ARG A 192       0.422   8.912   1.768  1.00  0.87           H  
ATOM   2994 2HH1 ARG A 192       0.061   7.445   2.645  1.00  0.87           H  
ATOM   2995 1HH2 ARG A 192       0.436   8.904   5.801  1.00  0.87           H  
ATOM   2996 2HH2 ARG A 192       0.074   7.441   4.917  1.00  0.87           H  
ATOM   2997  N   VAL A 193       3.353  16.431   0.630  1.00  0.79           N  
ATOM   2998  CA  VAL A 193       3.638  17.283  -0.507  1.00  0.79           C  
ATOM   2999  C   VAL A 193       4.098  16.531  -1.752  1.00  0.79           C  
ATOM   3000  O   VAL A 193       3.871  16.989  -2.867  1.00  0.79           O  
ATOM   3001  CB  VAL A 193       4.646  18.362  -0.141  1.00  0.79           C  
ATOM   3002  CG1 VAL A 193       4.988  19.091  -1.346  1.00  0.79           C  
ATOM   3003  CG2 VAL A 193       4.046  19.291   0.887  1.00  0.79           C  
ATOM   3004  H   VAL A 193       3.770  16.635   1.539  1.00  0.79           H  
ATOM   3005  HA  VAL A 193       2.712  17.802  -0.760  1.00  0.79           H  
ATOM   3006  HB  VAL A 193       5.553  17.910   0.257  1.00  0.79           H  
ATOM   3007 1HG1 VAL A 193       5.674  19.880  -1.112  1.00  0.79           H  
ATOM   3008 2HG1 VAL A 193       5.420  18.412  -2.062  1.00  0.79           H  
ATOM   3009 3HG1 VAL A 193       4.095  19.523  -1.737  1.00  0.79           H  
ATOM   3010 1HG2 VAL A 193       4.768  20.069   1.135  1.00  0.79           H  
ATOM   3011 2HG2 VAL A 193       3.142  19.747   0.481  1.00  0.79           H  
ATOM   3012 3HG2 VAL A 193       3.797  18.734   1.781  1.00  0.79           H  
ATOM   3013  N   ASN A 194       4.821  15.434  -1.602  1.00  0.74           N  
ATOM   3014  CA  ASN A 194       5.262  14.749  -2.809  1.00  0.74           C  
ATOM   3015  C   ASN A 194       4.290  13.717  -3.410  1.00  0.74           C  
ATOM   3016  O   ASN A 194       4.635  13.067  -4.409  1.00  0.74           O  
ATOM   3017  CB  ASN A 194       6.574  14.080  -2.550  1.00  0.74           C  
ATOM   3018  CG  ASN A 194       6.472  12.977  -1.563  1.00  0.74           C  
ATOM   3019  OD1 ASN A 194       5.397  12.603  -1.120  1.00  0.74           O  
ATOM   3020  ND2 ASN A 194       7.582  12.467  -1.197  1.00  0.74           N  
ATOM   3021  H   ASN A 194       5.032  15.073  -0.685  1.00  0.74           H  
ATOM   3022  HA  ASN A 194       5.403  15.505  -3.566  1.00  0.74           H  
ATOM   3023 1HB  ASN A 194       6.990  13.698  -3.486  1.00  0.74           H  
ATOM   3024 2HB  ASN A 194       7.260  14.804  -2.168  1.00  0.74           H  
ATOM   3025 1HD2 ASN A 194       7.617  11.715  -0.518  1.00  0.74           H  
ATOM   3026 2HD2 ASN A 194       8.429  12.863  -1.573  1.00  0.74           H  
ATOM   3027  N   MET A 195       3.084  13.571  -2.845  1.00  0.72           N  
ATOM   3028  CA  MET A 195       2.148  12.607  -3.420  1.00  0.72           C  
ATOM   3029  C   MET A 195       0.981  13.316  -4.096  1.00  0.72           C  
ATOM   3030  O   MET A 195       0.551  14.403  -3.688  1.00  0.72           O  
ATOM   3031  CB  MET A 195       1.633  11.608  -2.387  1.00  0.72           C  
ATOM   3032  CG  MET A 195       2.694  10.816  -1.625  1.00  0.72           C  
ATOM   3033  SD  MET A 195       3.749   9.748  -2.661  1.00  0.72           S  
ATOM   3034  CE  MET A 195       2.627   8.445  -3.121  1.00  0.72           C  
ATOM   3035  H   MET A 195       2.815  14.118  -2.027  1.00  0.72           H  
ATOM   3036  HA  MET A 195       2.661  12.037  -4.192  1.00  0.72           H  
ATOM   3037 1HB  MET A 195       1.104  12.159  -1.640  1.00  0.72           H  
ATOM   3038 2HB  MET A 195       0.933  10.912  -2.861  1.00  0.72           H  
ATOM   3039 1HG  MET A 195       3.308  11.490  -1.068  1.00  0.72           H  
ATOM   3040 2HG  MET A 195       2.183  10.180  -0.908  1.00  0.72           H  
ATOM   3041 1HE  MET A 195       3.136   7.734  -3.760  1.00  0.72           H  
ATOM   3042 2HE  MET A 195       2.273   7.936  -2.227  1.00  0.72           H  
ATOM   3043 3HE  MET A 195       1.776   8.869  -3.654  1.00  0.72           H  
ATOM   3044  N   VAL A 196       0.454  12.659  -5.114  1.00  0.71           N  
ATOM   3045  CA  VAL A 196      -0.685  13.109  -5.897  1.00  0.71           C  
ATOM   3046  C   VAL A 196      -1.838  12.136  -5.635  1.00  0.71           C  
ATOM   3047  O   VAL A 196      -1.624  10.924  -5.672  1.00  0.71           O  
ATOM   3048  CB  VAL A 196      -0.276  13.120  -7.379  1.00  0.71           C  
ATOM   3049  CG1 VAL A 196      -1.348  13.509  -8.179  1.00  0.71           C  
ATOM   3050  CG2 VAL A 196       0.936  14.056  -7.600  1.00  0.71           C  
ATOM   3051  H   VAL A 196       0.889  11.775  -5.376  1.00  0.71           H  
ATOM   3052  HA  VAL A 196      -0.975  14.112  -5.581  1.00  0.71           H  
ATOM   3053  HB  VAL A 196      -0.005  12.100  -7.675  1.00  0.71           H  
ATOM   3054 1HG1 VAL A 196      -1.033  13.466  -9.181  1.00  0.71           H  
ATOM   3055 2HG1 VAL A 196      -2.132  12.835  -8.012  1.00  0.71           H  
ATOM   3056 3HG1 VAL A 196      -1.655  14.505  -7.923  1.00  0.71           H  
ATOM   3057 1HG2 VAL A 196       1.221  14.035  -8.653  1.00  0.71           H  
ATOM   3058 2HG2 VAL A 196       0.672  15.075  -7.314  1.00  0.71           H  
ATOM   3059 3HG2 VAL A 196       1.776  13.717  -6.993  1.00  0.71           H  
ATOM   3060  N   PHE A 197      -3.046  12.647  -5.327  1.00  0.73           N  
ATOM   3061  CA  PHE A 197      -4.145  11.739  -4.963  1.00  0.73           C  
ATOM   3062  C   PHE A 197      -5.356  11.735  -5.895  1.00  0.73           C  
ATOM   3063  O   PHE A 197      -5.797  12.781  -6.396  1.00  0.73           O  
ATOM   3064  CB  PHE A 197      -4.613  12.070  -3.558  1.00  0.73           C  
ATOM   3065  CG  PHE A 197      -3.533  11.871  -2.572  1.00  0.73           C  
ATOM   3066  CD1 PHE A 197      -2.629  12.888  -2.309  1.00  0.73           C  
ATOM   3067  CD2 PHE A 197      -3.386  10.670  -1.927  1.00  0.73           C  
ATOM   3068  CE1 PHE A 197      -1.610  12.697  -1.417  1.00  0.73           C  
ATOM   3069  CE2 PHE A 197      -2.369  10.472  -1.032  1.00  0.73           C  
ATOM   3070  CZ  PHE A 197      -1.479  11.487  -0.775  1.00  0.73           C  
ATOM   3071  H   PHE A 197      -3.186  13.648  -5.322  1.00  0.73           H  
ATOM   3072  HA  PHE A 197      -3.745  10.729  -4.949  1.00  0.73           H  
ATOM   3073 1HB  PHE A 197      -4.949  13.102  -3.506  1.00  0.73           H  
ATOM   3074 2HB  PHE A 197      -5.446  11.417  -3.290  1.00  0.73           H  
ATOM   3075  HD1 PHE A 197      -2.731  13.851  -2.818  1.00  0.73           H  
ATOM   3076  HD2 PHE A 197      -4.091   9.863  -2.141  1.00  0.73           H  
ATOM   3077  HE1 PHE A 197      -0.905  13.509  -1.218  1.00  0.73           H  
ATOM   3078  HE2 PHE A 197      -2.271   9.509  -0.532  1.00  0.73           H  
ATOM   3079  HZ  PHE A 197      -0.672  11.336  -0.075  1.00  0.73           H  
ATOM   3080  N   SER A 198      -5.915  10.541  -6.079  1.00  0.76           N  
ATOM   3081  CA  SER A 198      -7.027  10.332  -6.992  1.00  0.76           C  
ATOM   3082  C   SER A 198      -8.250  11.160  -6.705  1.00  0.76           C  
ATOM   3083  O   SER A 198      -8.690  11.278  -5.563  1.00  0.76           O  
ATOM   3084  CB  SER A 198      -7.441   8.893  -6.999  1.00  0.76           C  
ATOM   3085  OG  SER A 198      -8.555   8.698  -7.835  1.00  0.76           O  
ATOM   3086  H   SER A 198      -5.503   9.738  -5.595  1.00  0.76           H  
ATOM   3087  HA  SER A 198      -6.680  10.578  -7.982  1.00  0.76           H  
ATOM   3088 1HB  SER A 198      -6.633   8.308  -7.315  1.00  0.76           H  
ATOM   3089 2HB  SER A 198      -7.675   8.586  -5.991  1.00  0.76           H  
ATOM   3090  HG  SER A 198      -8.313   9.059  -8.699  1.00  0.76           H  
ATOM   3091  N   GLY A 199      -8.801  11.705  -7.783  1.00  0.79           N  
ATOM   3092  CA  GLY A 199     -10.012  12.500  -7.804  1.00  0.79           C  
ATOM   3093  C   GLY A 199      -9.733  13.983  -7.599  1.00  0.79           C  
ATOM   3094  O   GLY A 199     -10.624  14.813  -7.782  1.00  0.79           O  
ATOM   3095  H   GLY A 199      -8.336  11.543  -8.668  1.00  0.79           H  
ATOM   3096 1HA  GLY A 199     -10.499  12.363  -8.769  1.00  0.79           H  
ATOM   3097 2HA  GLY A 199     -10.708  12.131  -7.059  1.00  0.79           H  
ATOM   3098  N   SER A 200      -8.502  14.332  -7.223  1.00  0.82           N  
ATOM   3099  CA  SER A 200      -8.188  15.735  -7.021  1.00  0.82           C  
ATOM   3100  C   SER A 200      -8.029  16.424  -8.374  1.00  0.82           C  
ATOM   3101  O   SER A 200      -7.836  15.757  -9.396  1.00  0.82           O  
ATOM   3102  CB  SER A 200      -6.952  15.860  -6.156  1.00  0.82           C  
ATOM   3103  OG  SER A 200      -5.820  15.369  -6.809  1.00  0.82           O  
ATOM   3104  H   SER A 200      -7.773  13.632  -7.057  1.00  0.82           H  
ATOM   3105  HA  SER A 200      -9.017  16.208  -6.492  1.00  0.82           H  
ATOM   3106 1HB  SER A 200      -6.804  16.897  -5.896  1.00  0.82           H  
ATOM   3107 2HB  SER A 200      -7.101  15.309  -5.227  1.00  0.82           H  
ATOM   3108  HG  SER A 200      -5.939  14.400  -6.844  1.00  0.82           H  
ATOM   3109  N   LEU A 201      -8.094  17.758  -8.387  1.00  0.83           N  
ATOM   3110  CA  LEU A 201      -7.965  18.526  -9.641  1.00  0.83           C  
ATOM   3111  C   LEU A 201      -6.626  19.244  -9.772  1.00  0.83           C  
ATOM   3112  O   LEU A 201      -6.200  19.967  -8.878  1.00  0.83           O  
ATOM   3113  CB  LEU A 201      -9.135  19.503  -9.780  1.00  0.83           C  
ATOM   3114  CG  LEU A 201      -9.109  20.491 -10.962  1.00  0.83           C  
ATOM   3115  CD1 LEU A 201      -9.223  19.762 -12.252  1.00  0.83           C  
ATOM   3116  CD2 LEU A 201     -10.254  21.460 -10.812  1.00  0.83           C  
ATOM   3117  H   LEU A 201      -8.235  18.249  -7.498  1.00  0.83           H  
ATOM   3118  HA  LEU A 201      -8.038  17.825 -10.473  1.00  0.83           H  
ATOM   3119 1HB  LEU A 201     -10.040  18.928  -9.865  1.00  0.83           H  
ATOM   3120 2HB  LEU A 201      -9.205  20.086  -8.879  1.00  0.83           H  
ATOM   3121  HG  LEU A 201      -8.180  21.029 -10.962  1.00  0.83           H  
ATOM   3122 1HD1 LEU A 201      -9.203  20.468 -13.073  1.00  0.83           H  
ATOM   3123 2HD1 LEU A 201      -8.416  19.091 -12.348  1.00  0.83           H  
ATOM   3124 3HD1 LEU A 201     -10.141  19.214 -12.280  1.00  0.83           H  
ATOM   3125 1HD2 LEU A 201     -10.240  22.169 -11.640  1.00  0.83           H  
ATOM   3126 2HD2 LEU A 201     -11.196  20.910 -10.818  1.00  0.83           H  
ATOM   3127 3HD2 LEU A 201     -10.151  22.000  -9.868  1.00  0.83           H  
ATOM   3128  N   VAL A 202      -5.963  19.061 -10.904  1.00  0.83           N  
ATOM   3129  CA  VAL A 202      -4.641  19.627 -11.117  1.00  0.83           C  
ATOM   3130  C   VAL A 202      -4.552  21.139 -11.043  1.00  0.83           C  
ATOM   3131  O   VAL A 202      -3.514  21.644 -10.668  1.00  0.83           O  
ATOM   3132  CB  VAL A 202      -4.052  19.192 -12.433  1.00  0.83           C  
ATOM   3133  CG1 VAL A 202      -2.758  19.957 -12.666  1.00  0.83           C  
ATOM   3134  CG2 VAL A 202      -3.800  17.730 -12.407  1.00  0.83           C  
ATOM   3135  H   VAL A 202      -6.365  18.474 -11.633  1.00  0.83           H  
ATOM   3136  HA  VAL A 202      -4.006  19.222 -10.348  1.00  0.83           H  
ATOM   3137  HB  VAL A 202      -4.751  19.424 -13.236  1.00  0.83           H  
ATOM   3138 1HG1 VAL A 202      -2.307  19.662 -13.607  1.00  0.83           H  
ATOM   3139 2HG1 VAL A 202      -2.946  21.024 -12.665  1.00  0.83           H  
ATOM   3140 3HG1 VAL A 202      -2.098  19.734 -11.873  1.00  0.83           H  
ATOM   3141 1HG2 VAL A 202      -3.411  17.459 -13.367  1.00  0.83           H  
ATOM   3142 2HG2 VAL A 202      -3.088  17.497 -11.617  1.00  0.83           H  
ATOM   3143 3HG2 VAL A 202      -4.712  17.186 -12.228  1.00  0.83           H  
ATOM   3144  N   VAL A 203      -5.560  21.863 -11.533  1.00  0.81           N  
ATOM   3145  CA  VAL A 203      -5.627  23.343 -11.482  1.00  0.81           C  
ATOM   3146  C   VAL A 203      -4.503  24.117 -12.191  1.00  0.81           C  
ATOM   3147  O   VAL A 203      -4.771  24.836 -13.154  1.00  0.81           O  
ATOM   3148  CB  VAL A 203      -5.663  23.844 -10.014  1.00  0.81           C  
ATOM   3149  CG1 VAL A 203      -5.611  25.395  -9.953  1.00  0.81           C  
ATOM   3150  CG2 VAL A 203      -6.902  23.342  -9.336  1.00  0.81           C  
ATOM   3151  H   VAL A 203      -6.362  21.357 -11.873  1.00  0.81           H  
ATOM   3152  HA  VAL A 203      -6.569  23.633 -11.947  1.00  0.81           H  
ATOM   3153  HB  VAL A 203      -4.800  23.479  -9.490  1.00  0.81           H  
ATOM   3154 1HG1 VAL A 203      -5.625  25.714  -8.911  1.00  0.81           H  
ATOM   3155 2HG1 VAL A 203      -4.713  25.767 -10.416  1.00  0.81           H  
ATOM   3156 3HG1 VAL A 203      -6.476  25.808 -10.468  1.00  0.81           H  
ATOM   3157 1HG2 VAL A 203      -6.892  23.698  -8.317  1.00  0.81           H  
ATOM   3158 2HG2 VAL A 203      -7.783  23.718  -9.849  1.00  0.81           H  
ATOM   3159 3HG2 VAL A 203      -6.917  22.268  -9.344  1.00  0.81           H  
ATOM   3160  N   TYR A 204      -3.263  23.988 -11.716  1.00  0.79           N  
ATOM   3161  CA  TYR A 204      -2.141  24.723 -12.299  1.00  0.79           C  
ATOM   3162  C   TYR A 204      -0.833  23.946 -12.359  1.00  0.79           C  
ATOM   3163  O   TYR A 204      -0.420  23.275 -11.409  1.00  0.79           O  
ATOM   3164  CB  TYR A 204      -1.921  26.026 -11.527  1.00  0.79           C  
ATOM   3165  CG  TYR A 204      -0.675  26.812 -11.893  1.00  0.79           C  
ATOM   3166  CD1 TYR A 204      -0.647  27.643 -13.003  1.00  0.79           C  
ATOM   3167  CD2 TYR A 204       0.455  26.694 -11.088  1.00  0.79           C  
ATOM   3168  CE1 TYR A 204       0.507  28.351 -13.301  1.00  0.79           C  
ATOM   3169  CE2 TYR A 204       1.603  27.399 -11.386  1.00  0.79           C  
ATOM   3170  CZ  TYR A 204       1.633  28.226 -12.488  1.00  0.79           C  
ATOM   3171  OH  TYR A 204       2.778  28.932 -12.787  1.00  0.79           O  
ATOM   3172  H   TYR A 204      -3.115  23.375 -10.905  1.00  0.79           H  
ATOM   3173  HA  TYR A 204      -2.406  24.980 -13.323  1.00  0.79           H  
ATOM   3174 1HB  TYR A 204      -2.780  26.677 -11.686  1.00  0.79           H  
ATOM   3175 2HB  TYR A 204      -1.881  25.807 -10.465  1.00  0.79           H  
ATOM   3176  HD1 TYR A 204      -1.529  27.743 -13.640  1.00  0.79           H  
ATOM   3177  HD2 TYR A 204       0.431  26.041 -10.221  1.00  0.79           H  
ATOM   3178  HE1 TYR A 204       0.531  29.007 -14.174  1.00  0.79           H  
ATOM   3179  HE2 TYR A 204       2.482  27.298 -10.748  1.00  0.79           H  
ATOM   3180  HH  TYR A 204       2.613  29.512 -13.549  1.00  0.79           H  
ATOM   3181  N   GLY A 205      -0.142  24.092 -13.484  1.00  0.77           N  
ATOM   3182  CA  GLY A 205       1.151  23.455 -13.659  1.00  0.77           C  
ATOM   3183  C   GLY A 205       1.062  22.199 -14.511  1.00  0.77           C  
ATOM   3184  O   GLY A 205       0.098  21.998 -15.257  1.00  0.77           O  
ATOM   3185  H   GLY A 205      -0.522  24.655 -14.232  1.00  0.77           H  
ATOM   3186 1HA  GLY A 205       1.846  24.160 -14.116  1.00  0.77           H  
ATOM   3187 2HA  GLY A 205       1.562  23.209 -12.687  1.00  0.77           H  
ATOM   3188  N   ARG A 206       2.135  21.422 -14.487  1.00  0.74           N  
ATOM   3189  CA  ARG A 206       2.264  20.215 -15.294  1.00  0.74           C  
ATOM   3190  C   ARG A 206       3.366  19.307 -14.776  1.00  0.74           C  
ATOM   3191  O   ARG A 206       4.464  19.778 -14.429  1.00  0.74           O  
ATOM   3192  CB  ARG A 206       2.530  20.531 -16.758  1.00  0.74           C  
ATOM   3193  CG  ARG A 206       2.604  19.306 -17.661  1.00  0.74           C  
ATOM   3194  CD  ARG A 206       2.725  19.664 -19.085  1.00  0.74           C  
ATOM   3195  NE  ARG A 206       2.649  18.488 -19.926  1.00  0.74           N  
ATOM   3196  CZ  ARG A 206       3.691  17.776 -20.396  1.00  0.74           C  
ATOM   3197  NH1 ARG A 206       4.926  18.140 -20.117  1.00  0.74           N  
ATOM   3198  NH2 ARG A 206       3.467  16.711 -21.140  1.00  0.74           N  
ATOM   3199  H   ARG A 206       2.861  21.657 -13.813  1.00  0.74           H  
ATOM   3200  HA  ARG A 206       1.321  19.675 -15.239  1.00  0.74           H  
ATOM   3201 1HB  ARG A 206       1.738  21.167 -17.148  1.00  0.74           H  
ATOM   3202 2HB  ARG A 206       3.468  21.071 -16.852  1.00  0.74           H  
ATOM   3203 1HG  ARG A 206       3.474  18.708 -17.405  1.00  0.74           H  
ATOM   3204 2HG  ARG A 206       1.701  18.703 -17.538  1.00  0.74           H  
ATOM   3205 1HD  ARG A 206       1.902  20.324 -19.356  1.00  0.74           H  
ATOM   3206 2HD  ARG A 206       3.676  20.160 -19.266  1.00  0.74           H  
ATOM   3207  HE  ARG A 206       1.691  18.163 -20.132  1.00  0.74           H  
ATOM   3208 1HH1 ARG A 206       5.091  18.956 -19.545  1.00  0.74           H  
ATOM   3209 2HH1 ARG A 206       5.704  17.604 -20.473  1.00  0.74           H  
ATOM   3210 1HH2 ARG A 206       2.511  16.445 -21.353  1.00  0.74           H  
ATOM   3211 2HH2 ARG A 206       4.238  16.170 -21.497  1.00  0.74           H  
ATOM   3212  N   GLY A 207       3.104  17.999 -14.803  1.00  0.71           N  
ATOM   3213  CA  GLY A 207       4.129  17.047 -14.397  1.00  0.71           C  
ATOM   3214  C   GLY A 207       3.769  15.581 -14.605  1.00  0.71           C  
ATOM   3215  O   GLY A 207       2.726  15.234 -15.173  1.00  0.71           O  
ATOM   3216  H   GLY A 207       2.172  17.689 -15.096  1.00  0.71           H  
ATOM   3217 1HA  GLY A 207       5.050  17.264 -14.937  1.00  0.71           H  
ATOM   3218 2HA  GLY A 207       4.352  17.203 -13.342  1.00  0.71           H  
ATOM   3219  N   MET A 208       4.663  14.723 -14.133  1.00  0.69           N  
ATOM   3220  CA  MET A 208       4.567  13.282 -14.283  1.00  0.69           C  
ATOM   3221  C   MET A 208       4.714  12.569 -12.956  1.00  0.69           C  
ATOM   3222  O   MET A 208       5.578  12.925 -12.137  1.00  0.69           O  
ATOM   3223  CB  MET A 208       5.643  12.813 -15.277  1.00  0.69           C  
ATOM   3224  CG  MET A 208       5.675  11.322 -15.531  1.00  0.69           C  
ATOM   3225  SD  MET A 208       6.668  10.371 -14.326  1.00  0.69           S  
ATOM   3226  CE  MET A 208       8.183  10.099 -15.236  1.00  0.69           C  
ATOM   3227  H   MET A 208       5.483  15.116 -13.675  1.00  0.69           H  
ATOM   3228  HA  MET A 208       3.583  13.039 -14.679  1.00  0.69           H  
ATOM   3229 1HB  MET A 208       5.515  13.325 -16.223  1.00  0.69           H  
ATOM   3230 2HB  MET A 208       6.625  13.096 -14.892  1.00  0.69           H  
ATOM   3231 1HG  MET A 208       4.653  10.949 -15.497  1.00  0.69           H  
ATOM   3232 2HG  MET A 208       6.073  11.134 -16.527  1.00  0.69           H  
ATOM   3233 1HE  MET A 208       8.878   9.520 -14.631  1.00  0.69           H  
ATOM   3234 2HE  MET A 208       7.963   9.543 -16.147  1.00  0.69           H  
ATOM   3235 3HE  MET A 208       8.632  11.055 -15.501  1.00  0.69           H  
ATOM   3236  N   PHE A 209       3.911  11.515 -12.774  1.00  0.67           N  
ATOM   3237  CA  PHE A 209       3.977  10.742 -11.548  1.00  0.67           C  
ATOM   3238  C   PHE A 209       3.824   9.258 -11.825  1.00  0.67           C  
ATOM   3239  O   PHE A 209       3.357   8.855 -12.895  1.00  0.67           O  
ATOM   3240  CB  PHE A 209       2.868  11.163 -10.560  1.00  0.67           C  
ATOM   3241  CG  PHE A 209       1.429  10.772 -10.824  1.00  0.67           C  
ATOM   3242  CD1 PHE A 209       0.988   9.606 -10.267  1.00  0.67           C  
ATOM   3243  CD2 PHE A 209       0.527  11.532 -11.527  1.00  0.67           C  
ATOM   3244  CE1 PHE A 209      -0.306   9.171 -10.380  1.00  0.67           C  
ATOM   3245  CE2 PHE A 209      -0.800  11.088 -11.648  1.00  0.67           C  
ATOM   3246  CZ  PHE A 209      -1.202   9.908 -11.068  1.00  0.67           C  
ATOM   3247  H   PHE A 209       3.222  11.287 -13.495  1.00  0.67           H  
ATOM   3248  HA  PHE A 209       4.950  10.899 -11.085  1.00  0.67           H  
ATOM   3249 1HB  PHE A 209       3.098  10.764  -9.596  1.00  0.67           H  
ATOM   3250 2HB  PHE A 209       2.889  12.242 -10.457  1.00  0.67           H  
ATOM   3251  HD1 PHE A 209       1.708   9.030  -9.715  1.00  0.67           H  
ATOM   3252  HD2 PHE A 209       0.848  12.471 -11.979  1.00  0.67           H  
ATOM   3253  HE1 PHE A 209      -0.616   8.243  -9.908  1.00  0.67           H  
ATOM   3254  HE2 PHE A 209      -1.519  11.664 -12.197  1.00  0.67           H  
ATOM   3255  HZ  PHE A 209      -2.231   9.567 -11.156  1.00  0.67           H  
ATOM   3256  N   VAL A 210       4.187   8.434 -10.848  1.00  0.66           N  
ATOM   3257  CA  VAL A 210       4.025   6.997 -11.036  1.00  0.66           C  
ATOM   3258  C   VAL A 210       3.000   6.477 -10.053  1.00  0.66           C  
ATOM   3259  O   VAL A 210       3.029   6.806  -8.861  1.00  0.66           O  
ATOM   3260  CB  VAL A 210       5.359   6.282 -10.814  1.00  0.66           C  
ATOM   3261  CG1 VAL A 210       5.819   6.497  -9.392  1.00  0.66           C  
ATOM   3262  CG2 VAL A 210       5.240   4.827 -11.164  1.00  0.66           C  
ATOM   3263  H   VAL A 210       4.585   8.826  -9.994  1.00  0.66           H  
ATOM   3264  HA  VAL A 210       3.678   6.800 -12.047  1.00  0.66           H  
ATOM   3265  HB  VAL A 210       6.080   6.722 -11.456  1.00  0.66           H  
ATOM   3266 1HG1 VAL A 210       6.780   6.016  -9.255  1.00  0.66           H  
ATOM   3267 2HG1 VAL A 210       5.913   7.567  -9.197  1.00  0.66           H  
ATOM   3268 3HG1 VAL A 210       5.092   6.060  -8.706  1.00  0.66           H  
ATOM   3269 1HG2 VAL A 210       6.202   4.334 -11.028  1.00  0.66           H  
ATOM   3270 2HG2 VAL A 210       4.501   4.367 -10.527  1.00  0.66           H  
ATOM   3271 3HG2 VAL A 210       4.928   4.734 -12.206  1.00  0.66           H  
ATOM   3272  N   VAL A 211       2.099   5.647 -10.545  1.00  0.67           N  
ATOM   3273  CA  VAL A 211       1.024   5.148  -9.714  1.00  0.67           C  
ATOM   3274  C   VAL A 211       1.542   4.190  -8.656  1.00  0.67           C  
ATOM   3275  O   VAL A 211       2.239   3.216  -8.951  1.00  0.67           O  
ATOM   3276  CB  VAL A 211      -0.033   4.477 -10.598  1.00  0.67           C  
ATOM   3277  CG1 VAL A 211      -1.140   3.867  -9.758  1.00  0.67           C  
ATOM   3278  CG2 VAL A 211      -0.591   5.489 -11.517  1.00  0.67           C  
ATOM   3279  H   VAL A 211       2.139   5.396 -11.537  1.00  0.67           H  
ATOM   3280  HA  VAL A 211       0.555   5.994  -9.216  1.00  0.67           H  
ATOM   3281  HB  VAL A 211       0.438   3.679 -11.175  1.00  0.67           H  
ATOM   3282 1HG1 VAL A 211      -1.864   3.404 -10.422  1.00  0.67           H  
ATOM   3283 2HG1 VAL A 211      -0.757   3.130  -9.079  1.00  0.67           H  
ATOM   3284 3HG1 VAL A 211      -1.623   4.654  -9.179  1.00  0.67           H  
ATOM   3285 1HG2 VAL A 211      -1.310   5.017 -12.151  1.00  0.67           H  
ATOM   3286 2HG2 VAL A 211      -1.066   6.277 -10.947  1.00  0.67           H  
ATOM   3287 3HG2 VAL A 211       0.212   5.904 -12.120  1.00  0.67           H  
ATOM   3288  N   THR A 212       1.153   4.450  -7.415  1.00  0.69           N  
ATOM   3289  CA  THR A 212       1.559   3.629  -6.283  1.00  0.69           C  
ATOM   3290  C   THR A 212       0.389   2.806  -5.772  1.00  0.69           C  
ATOM   3291  O   THR A 212       0.567   1.835  -5.043  1.00  0.69           O  
ATOM   3292  CB  THR A 212       2.141   4.492  -5.159  1.00  0.69           C  
ATOM   3293  OG1 THR A 212       1.153   5.431  -4.720  1.00  0.69           O  
ATOM   3294  CG2 THR A 212       3.407   5.211  -5.658  1.00  0.69           C  
ATOM   3295  H   THR A 212       0.556   5.258  -7.264  1.00  0.69           H  
ATOM   3296  HA  THR A 212       2.335   2.939  -6.614  1.00  0.69           H  
ATOM   3297  HB  THR A 212       2.414   3.863  -4.318  1.00  0.69           H  
ATOM   3298  HG1 THR A 212       0.634   5.725  -5.485  1.00  0.69           H  
ATOM   3299 1HG2 THR A 212       3.801   5.809  -4.861  1.00  0.69           H  
ATOM   3300 2HG2 THR A 212       4.148   4.473  -5.964  1.00  0.69           H  
ATOM   3301 3HG2 THR A 212       3.175   5.843  -6.497  1.00  0.69           H  
ATOM   3302  N   GLY A 213      -0.808   3.150  -6.206  1.00  0.72           N  
ATOM   3303  CA  GLY A 213      -1.964   2.385  -5.777  1.00  0.72           C  
ATOM   3304  C   GLY A 213      -3.179   2.771  -6.575  1.00  0.72           C  
ATOM   3305  O   GLY A 213      -3.298   3.903  -7.044  1.00  0.72           O  
ATOM   3306  H   GLY A 213      -0.915   3.982  -6.783  1.00  0.72           H  
ATOM   3307 1HA  GLY A 213      -1.770   1.317  -5.890  1.00  0.72           H  
ATOM   3308 2HA  GLY A 213      -2.149   2.564  -4.717  1.00  0.72           H  
ATOM   3309  N   THR A 214      -4.076   1.808  -6.708  1.00  0.75           N  
ATOM   3310  CA  THR A 214      -5.318   1.949  -7.446  1.00  0.75           C  
ATOM   3311  C   THR A 214      -6.515   1.447  -6.650  1.00  0.75           C  
ATOM   3312  O   THR A 214      -6.361   0.708  -5.676  1.00  0.75           O  
ATOM   3313  CB  THR A 214      -5.211   1.206  -8.788  1.00  0.75           C  
ATOM   3314  OG1 THR A 214      -4.958  -0.187  -8.556  1.00  0.75           O  
ATOM   3315  CG2 THR A 214      -4.129   1.806  -9.665  1.00  0.75           C  
ATOM   3316  H   THR A 214      -3.875   0.917  -6.266  1.00  0.75           H  
ATOM   3317  HA  THR A 214      -5.479   3.005  -7.660  1.00  0.75           H  
ATOM   3318  HB  THR A 214      -6.149   1.291  -9.294  1.00  0.75           H  
ATOM   3319  HG1 THR A 214      -5.723  -0.584  -8.130  1.00  0.75           H  
ATOM   3320 1HG2 THR A 214      -4.103   1.281 -10.597  1.00  0.75           H  
ATOM   3321 2HG2 THR A 214      -4.354   2.852  -9.851  1.00  0.75           H  
ATOM   3322 3HG2 THR A 214      -3.167   1.722  -9.182  1.00  0.75           H  
ATOM   3323  N   ALA A 215      -7.712   1.823  -7.082  1.00  0.79           N  
ATOM   3324  CA  ALA A 215      -8.944   1.376  -6.443  1.00  0.79           C  
ATOM   3325  C   ALA A 215      -8.889   1.580  -4.924  1.00  0.79           C  
ATOM   3326  O   ALA A 215      -8.622   2.685  -4.436  1.00  0.79           O  
ATOM   3327  CB  ALA A 215      -9.205  -0.083  -6.774  1.00  0.79           C  
ATOM   3328  H   ALA A 215      -7.778   2.432  -7.894  1.00  0.79           H  
ATOM   3329  HA  ALA A 215      -9.767   1.976  -6.838  1.00  0.79           H  
ATOM   3330 1HB  ALA A 215     -10.154  -0.395  -6.328  1.00  0.79           H  
ATOM   3331 2HB  ALA A 215      -9.275  -0.208  -7.840  1.00  0.79           H  
ATOM   3332 3HB  ALA A 215      -8.400  -0.713  -6.398  1.00  0.79           H  
ATOM   3333  N   SER A 216      -9.105   0.496  -4.176  1.00  0.82           N  
ATOM   3334  CA  SER A 216      -9.149   0.501  -2.719  1.00  0.82           C  
ATOM   3335  C   SER A 216      -7.834   0.898  -2.036  1.00  0.82           C  
ATOM   3336  O   SER A 216      -7.820   1.148  -0.831  1.00  0.82           O  
ATOM   3337  CB  SER A 216      -9.593  -0.862  -2.229  1.00  0.82           C  
ATOM   3338  OG  SER A 216      -8.642  -1.845  -2.530  1.00  0.82           O  
ATOM   3339  H   SER A 216      -9.277  -0.385  -4.633  1.00  0.82           H  
ATOM   3340  HA  SER A 216      -9.909   1.218  -2.418  1.00  0.82           H  
ATOM   3341 1HB  SER A 216      -9.744  -0.820  -1.150  1.00  0.82           H  
ATOM   3342 2HB  SER A 216     -10.548  -1.121  -2.682  1.00  0.82           H  
ATOM   3343  HG  SER A 216      -7.800  -1.505  -2.207  1.00  0.82           H  
ATOM   3344  N   GLU A 217      -6.722   0.906  -2.778  1.00  0.85           N  
ATOM   3345  CA  GLU A 217      -5.427   1.272  -2.207  1.00  0.85           C  
ATOM   3346  C   GLU A 217      -5.180   2.789  -2.209  1.00  0.85           C  
ATOM   3347  O   GLU A 217      -4.186   3.253  -1.646  1.00  0.85           O  
ATOM   3348  CB  GLU A 217      -4.284   0.598  -2.970  1.00  0.85           C  
ATOM   3349  CG  GLU A 217      -4.256  -0.922  -2.891  1.00  0.85           C  
ATOM   3350  CD  GLU A 217      -3.080  -1.521  -3.635  1.00  0.85           C  
ATOM   3351  OE1 GLU A 217      -2.298  -0.766  -4.166  1.00  0.85           O  
ATOM   3352  OE2 GLU A 217      -2.964  -2.723  -3.669  1.00  0.85           O  
ATOM   3353  H   GLU A 217      -6.775   0.694  -3.774  1.00  0.85           H  
ATOM   3354  HA  GLU A 217      -5.403   0.931  -1.173  1.00  0.85           H  
ATOM   3355 1HB  GLU A 217      -4.347   0.873  -4.016  1.00  0.85           H  
ATOM   3356 2HB  GLU A 217      -3.331   0.970  -2.596  1.00  0.85           H  
ATOM   3357 1HG  GLU A 217      -4.209  -1.225  -1.845  1.00  0.85           H  
ATOM   3358 2HG  GLU A 217      -5.185  -1.308  -3.314  1.00  0.85           H  
ATOM   3359  N   THR A 218      -6.052   3.550  -2.872  1.00  0.88           N  
ATOM   3360  CA  THR A 218      -5.902   4.999  -2.955  1.00  0.88           C  
ATOM   3361  C   THR A 218      -6.508   5.664  -1.734  1.00  0.88           C  
ATOM   3362  O   THR A 218      -7.254   5.010  -1.018  1.00  0.88           O  
ATOM   3363  CB  THR A 218      -6.590   5.543  -4.214  1.00  0.88           C  
ATOM   3364  OG1 THR A 218      -8.002   5.272  -4.149  1.00  0.88           O  
ATOM   3365  CG2 THR A 218      -6.013   4.900  -5.419  1.00  0.88           C  
ATOM   3366  H   THR A 218      -6.857   3.119  -3.326  1.00  0.88           H  
ATOM   3367  HA  THR A 218      -4.841   5.230  -2.994  1.00  0.88           H  
ATOM   3368  HB  THR A 218      -6.445   6.618  -4.273  1.00  0.88           H  
ATOM   3369  HG1 THR A 218      -8.156   4.303  -4.245  1.00  0.88           H  
ATOM   3370 1HG2 THR A 218      -6.497   5.281  -6.318  1.00  0.88           H  
ATOM   3371 2HG2 THR A 218      -4.952   5.106  -5.459  1.00  0.88           H  
ATOM   3372 3HG2 THR A 218      -6.171   3.840  -5.338  1.00  0.88           H  
ATOM   3373  N   GLU A 219      -6.256   6.959  -1.513  1.00  0.91           N  
ATOM   3374  CA  GLU A 219      -6.905   7.648  -0.393  1.00  0.91           C  
ATOM   3375  C   GLU A 219      -8.414   7.686  -0.573  1.00  0.91           C  
ATOM   3376  O   GLU A 219      -9.168   7.459   0.370  1.00  0.91           O  
ATOM   3377  CB  GLU A 219      -6.433   9.087  -0.238  1.00  0.91           C  
ATOM   3378  CG  GLU A 219      -7.125   9.821   0.916  1.00  0.91           C  
ATOM   3379  CD  GLU A 219      -6.709   9.382   2.299  1.00  0.91           C  
ATOM   3380  OE1 GLU A 219      -5.703   8.725   2.433  1.00  0.91           O  
ATOM   3381  OE2 GLU A 219      -7.386   9.753   3.229  1.00  0.91           O  
ATOM   3382  H   GLU A 219      -5.583   7.431  -2.118  1.00  0.91           H  
ATOM   3383  HA  GLU A 219      -6.679   7.103   0.524  1.00  0.91           H  
ATOM   3384 1HB  GLU A 219      -5.360   9.105  -0.057  1.00  0.91           H  
ATOM   3385 2HB  GLU A 219      -6.623   9.642  -1.160  1.00  0.91           H  
ATOM   3386 1HG  GLU A 219      -7.012  10.868   0.813  1.00  0.91           H  
ATOM   3387 2HG  GLU A 219      -8.192   9.616   0.819  1.00  0.91           H  
ATOM   3388  N   ILE A 220      -8.879   7.957  -1.792  1.00  0.93           N  
ATOM   3389  CA  ILE A 220     -10.315   7.975  -2.019  1.00  0.93           C  
ATOM   3390  C   ILE A 220     -10.879   6.567  -1.797  1.00  0.93           C  
ATOM   3391  O   ILE A 220     -11.987   6.411  -1.278  1.00  0.93           O  
ATOM   3392  CB  ILE A 220     -10.631   8.571  -3.410  1.00  0.93           C  
ATOM   3393  CG1 ILE A 220     -12.134   8.871  -3.530  1.00  0.93           C  
ATOM   3394  CG2 ILE A 220     -10.123   7.684  -4.525  1.00  0.93           C  
ATOM   3395  CD1 ILE A 220     -12.484   9.723  -4.729  1.00  0.93           C  
ATOM   3396  H   ILE A 220      -8.234   8.143  -2.548  1.00  0.93           H  
ATOM   3397  HA  ILE A 220     -10.769   8.635  -1.282  1.00  0.93           H  
ATOM   3398  HB  ILE A 220     -10.117   9.535  -3.496  1.00  0.93           H  
ATOM   3399 1HG1 ILE A 220     -12.676   7.928  -3.602  1.00  0.93           H  
ATOM   3400 2HG1 ILE A 220     -12.462   9.382  -2.643  1.00  0.93           H  
ATOM   3401 1HG2 ILE A 220     -10.326   8.158  -5.488  1.00  0.93           H  
ATOM   3402 2HG2 ILE A 220      -9.055   7.555  -4.406  1.00  0.93           H  
ATOM   3403 3HG2 ILE A 220     -10.599   6.727  -4.497  1.00  0.93           H  
ATOM   3404 1HD1 ILE A 220     -13.560   9.899  -4.754  1.00  0.93           H  
ATOM   3405 2HD1 ILE A 220     -11.963  10.673  -4.660  1.00  0.93           H  
ATOM   3406 3HD1 ILE A 220     -12.178   9.211  -5.640  1.00  0.93           H  
ATOM   3407  N   GLY A 221     -10.074   5.549  -2.117  1.00  0.97           N  
ATOM   3408  CA  GLY A 221     -10.384   4.153  -1.867  1.00  0.97           C  
ATOM   3409  C   GLY A 221     -10.509   3.879  -0.376  1.00  0.97           C  
ATOM   3410  O   GLY A 221     -11.504   3.305   0.073  1.00  0.97           O  
ATOM   3411  H   GLY A 221      -9.197   5.733  -2.594  1.00  0.97           H  
ATOM   3412 1HA  GLY A 221     -11.313   3.896  -2.360  1.00  0.97           H  
ATOM   3413 2HA  GLY A 221      -9.594   3.539  -2.287  1.00  0.97           H  
ATOM   3414  N   LYS A 222      -9.490   4.284   0.391  1.00  1.00           N  
ATOM   3415  CA  LYS A 222      -9.461   4.118   1.835  1.00  1.00           C  
ATOM   3416  C   LYS A 222     -10.678   4.739   2.466  1.00  1.00           C  
ATOM   3417  O   LYS A 222     -11.329   4.119   3.316  1.00  1.00           O  
ATOM   3418  CB  LYS A 222      -8.230   4.775   2.453  1.00  1.00           C  
ATOM   3419  CG  LYS A 222      -8.181   4.631   3.958  1.00  1.00           C  
ATOM   3420  CD  LYS A 222      -6.969   5.298   4.560  1.00  1.00           C  
ATOM   3421  CE  LYS A 222      -7.053   5.233   6.072  1.00  1.00           C  
ATOM   3422  NZ  LYS A 222      -5.944   5.937   6.731  1.00  1.00           N  
ATOM   3423  H   LYS A 222      -8.699   4.720  -0.064  1.00  1.00           H  
ATOM   3424  HA  LYS A 222      -9.457   3.053   2.065  1.00  1.00           H  
ATOM   3425 1HB  LYS A 222      -7.326   4.344   2.021  1.00  1.00           H  
ATOM   3426 2HB  LYS A 222      -8.228   5.843   2.220  1.00  1.00           H  
ATOM   3427 1HG  LYS A 222      -9.075   5.091   4.386  1.00  1.00           H  
ATOM   3428 2HG  LYS A 222      -8.174   3.575   4.223  1.00  1.00           H  
ATOM   3429 1HD  LYS A 222      -6.061   4.799   4.224  1.00  1.00           H  
ATOM   3430 2HD  LYS A 222      -6.930   6.349   4.243  1.00  1.00           H  
ATOM   3431 1HE  LYS A 222      -7.991   5.691   6.387  1.00  1.00           H  
ATOM   3432 2HE  LYS A 222      -7.045   4.191   6.388  1.00  1.00           H  
ATOM   3433 1HZ  LYS A 222      -6.086   5.876   7.750  1.00  1.00           H  
ATOM   3434 2HZ  LYS A 222      -5.061   5.534   6.480  1.00  1.00           H  
ATOM   3435 3HZ  LYS A 222      -5.965   6.909   6.466  1.00  1.00           H  
ATOM   3436  N   ILE A 223     -11.008   5.956   2.034  1.00  1.04           N  
ATOM   3437  CA  ILE A 223     -12.167   6.601   2.587  1.00  1.04           C  
ATOM   3438  C   ILE A 223     -13.413   5.851   2.184  1.00  1.04           C  
ATOM   3439  O   ILE A 223     -14.257   5.624   3.038  1.00  1.04           O  
ATOM   3440  CB  ILE A 223     -12.273   8.084   2.220  1.00  1.04           C  
ATOM   3441  CG1 ILE A 223     -11.088   8.841   2.837  1.00  1.04           C  
ATOM   3442  CG2 ILE A 223     -13.603   8.602   2.727  1.00  1.04           C  
ATOM   3443  CD1 ILE A 223     -11.012   8.715   4.342  1.00  1.04           C  
ATOM   3444  H   ILE A 223     -10.432   6.432   1.339  1.00  1.04           H  
ATOM   3445  HA  ILE A 223     -12.091   6.557   3.670  1.00  1.04           H  
ATOM   3446  HB  ILE A 223     -12.210   8.203   1.134  1.00  1.04           H  
ATOM   3447 1HG1 ILE A 223     -10.160   8.452   2.418  1.00  1.04           H  
ATOM   3448 2HG1 ILE A 223     -11.165   9.897   2.581  1.00  1.04           H  
ATOM   3449 1HG2 ILE A 223     -13.705   9.648   2.486  1.00  1.04           H  
ATOM   3450 2HG2 ILE A 223     -14.411   8.044   2.258  1.00  1.04           H  
ATOM   3451 3HG2 ILE A 223     -13.650   8.470   3.805  1.00  1.04           H  
ATOM   3452 1HD1 ILE A 223     -10.142   9.270   4.700  1.00  1.04           H  
ATOM   3453 2HD1 ILE A 223     -11.916   9.119   4.787  1.00  1.04           H  
ATOM   3454 3HD1 ILE A 223     -10.908   7.665   4.616  1.00  1.04           H  
ATOM   3455  N   ALA A 224     -13.517   5.391   0.930  1.00  1.08           N  
ATOM   3456  CA  ALA A 224     -14.694   4.628   0.531  1.00  1.08           C  
ATOM   3457  C   ALA A 224     -14.840   3.400   1.428  1.00  1.08           C  
ATOM   3458  O   ALA A 224     -15.955   3.042   1.814  1.00  1.08           O  
ATOM   3459  CB  ALA A 224     -14.608   4.230  -0.927  1.00  1.08           C  
ATOM   3460  H   ALA A 224     -12.801   5.598   0.234  1.00  1.08           H  
ATOM   3461  HA  ALA A 224     -15.562   5.251   0.665  1.00  1.08           H  
ATOM   3462 1HB  ALA A 224     -15.503   3.683  -1.213  1.00  1.08           H  
ATOM   3463 2HB  ALA A 224     -14.519   5.130  -1.529  1.00  1.08           H  
ATOM   3464 3HB  ALA A 224     -13.736   3.602  -1.085  1.00  1.08           H  
ATOM   3465  N   GLY A 225     -13.714   2.786   1.796  1.00  1.12           N  
ATOM   3466  CA  GLY A 225     -13.707   1.658   2.715  1.00  1.12           C  
ATOM   3467  C   GLY A 225     -14.324   2.108   4.036  1.00  1.12           C  
ATOM   3468  O   GLY A 225     -15.256   1.490   4.553  1.00  1.12           O  
ATOM   3469  H   GLY A 225     -12.829   3.111   1.407  1.00  1.12           H  
ATOM   3470 1HA  GLY A 225     -14.274   0.829   2.292  1.00  1.12           H  
ATOM   3471 2HA  GLY A 225     -12.682   1.326   2.873  1.00  1.12           H  
ATOM   3472  N   LEU A 226     -13.808   3.204   4.580  1.00  1.18           N  
ATOM   3473  CA  LEU A 226     -14.324   3.739   5.830  1.00  1.18           C  
ATOM   3474  C   LEU A 226     -15.837   3.996   5.708  1.00  1.18           C  
ATOM   3475  O   LEU A 226     -16.597   3.671   6.630  1.00  1.18           O  
ATOM   3476  CB  LEU A 226     -13.540   5.021   6.209  1.00  1.18           C  
ATOM   3477  CG  LEU A 226     -13.863   5.724   7.544  1.00  1.18           C  
ATOM   3478  CD1 LEU A 226     -13.615   4.769   8.701  1.00  1.18           C  
ATOM   3479  CD2 LEU A 226     -12.944   6.973   7.675  1.00  1.18           C  
ATOM   3480  H   LEU A 226     -13.033   3.672   4.106  1.00  1.18           H  
ATOM   3481  HA  LEU A 226     -14.163   2.999   6.612  1.00  1.18           H  
ATOM   3482 1HB  LEU A 226     -12.477   4.785   6.202  1.00  1.18           H  
ATOM   3483 2HB  LEU A 226     -13.715   5.757   5.433  1.00  1.18           H  
ATOM   3484  HG  LEU A 226     -14.910   6.024   7.562  1.00  1.18           H  
ATOM   3485 1HD1 LEU A 226     -13.833   5.263   9.641  1.00  1.18           H  
ATOM   3486 2HD1 LEU A 226     -14.258   3.892   8.595  1.00  1.18           H  
ATOM   3487 3HD1 LEU A 226     -12.572   4.455   8.694  1.00  1.18           H  
ATOM   3488 1HD2 LEU A 226     -13.151   7.492   8.608  1.00  1.18           H  
ATOM   3489 2HD2 LEU A 226     -11.900   6.658   7.664  1.00  1.18           H  
ATOM   3490 3HD2 LEU A 226     -13.114   7.644   6.846  1.00  1.18           H  
ATOM   3491  N   LEU A 227     -16.295   4.495   4.540  1.00  1.26           N  
ATOM   3492  CA  LEU A 227     -17.711   4.806   4.369  1.00  1.26           C  
ATOM   3493  C   LEU A 227     -18.514   3.517   4.486  1.00  1.26           C  
ATOM   3494  O   LEU A 227     -19.522   3.470   5.187  1.00  1.26           O  
ATOM   3495  CB  LEU A 227     -18.025   5.357   2.953  1.00  1.26           C  
ATOM   3496  CG  LEU A 227     -17.347   6.624   2.569  1.00  1.26           C  
ATOM   3497  CD1 LEU A 227     -17.759   7.059   1.177  1.00  1.26           C  
ATOM   3498  CD2 LEU A 227     -17.553   7.571   3.535  1.00  1.26           C  
ATOM   3499  H   LEU A 227     -15.630   4.717   3.803  1.00  1.26           H  
ATOM   3500  HA  LEU A 227     -18.027   5.508   5.140  1.00  1.26           H  
ATOM   3501 1HB  LEU A 227     -17.756   4.610   2.223  1.00  1.26           H  
ATOM   3502 2HB  LEU A 227     -19.092   5.520   2.871  1.00  1.26           H  
ATOM   3503  HG  LEU A 227     -16.324   6.439   2.527  1.00  1.26           H  
ATOM   3504 1HD1 LEU A 227     -17.209   7.958   0.913  1.00  1.26           H  
ATOM   3505 2HD1 LEU A 227     -17.546   6.279   0.458  1.00  1.26           H  
ATOM   3506 3HD1 LEU A 227     -18.829   7.269   1.172  1.00  1.26           H  
ATOM   3507 1HD2 LEU A 227     -16.990   8.432   3.265  1.00  1.26           H  
ATOM   3508 2HD2 LEU A 227     -18.597   7.815   3.616  1.00  1.26           H  
ATOM   3509 3HD2 LEU A 227     -17.183   7.162   4.460  1.00  1.26           H  
ATOM   3510  N   GLU A 228     -18.005   2.440   3.874  1.00  1.35           N  
ATOM   3511  CA  GLU A 228     -18.650   1.128   3.897  1.00  1.35           C  
ATOM   3512  C   GLU A 228     -18.823   0.592   5.316  1.00  1.35           C  
ATOM   3513  O   GLU A 228     -19.821  -0.067   5.619  1.00  1.35           O  
ATOM   3514  CB  GLU A 228     -17.875   0.111   3.042  1.00  1.35           C  
ATOM   3515  CG  GLU A 228     -18.552  -1.258   2.937  1.00  1.35           C  
ATOM   3516  CD  GLU A 228     -17.872  -2.245   1.981  1.00  1.35           C  
ATOM   3517  OE1 GLU A 228     -16.873  -1.928   1.393  1.00  1.35           O  
ATOM   3518  OE2 GLU A 228     -18.404  -3.329   1.833  1.00  1.35           O  
ATOM   3519  H   GLU A 228     -17.151   2.554   3.325  1.00  1.35           H  
ATOM   3520  HA  GLU A 228     -19.642   1.237   3.462  1.00  1.35           H  
ATOM   3521 1HB  GLU A 228     -17.730   0.510   2.038  1.00  1.35           H  
ATOM   3522 2HB  GLU A 228     -16.891  -0.049   3.472  1.00  1.35           H  
ATOM   3523 1HG  GLU A 228     -18.572  -1.703   3.933  1.00  1.35           H  
ATOM   3524 2HG  GLU A 228     -19.582  -1.109   2.620  1.00  1.35           H  
ATOM   3525  N   THR A 229     -17.857   0.880   6.193  1.00  1.45           N  
ATOM   3526  CA  THR A 229     -17.924   0.378   7.563  1.00  1.45           C  
ATOM   3527  C   THR A 229     -18.860   1.209   8.445  1.00  1.45           C  
ATOM   3528  O   THR A 229     -19.239   0.788   9.545  1.00  1.45           O  
ATOM   3529  CB  THR A 229     -16.529   0.332   8.223  1.00  1.45           C  
ATOM   3530  OG1 THR A 229     -15.976   1.662   8.352  1.00  1.45           O  
ATOM   3531  CG2 THR A 229     -15.598  -0.514   7.375  1.00  1.45           C  
ATOM   3532  H   THR A 229     -17.046   1.416   5.870  1.00  1.45           H  
ATOM   3533  HA  THR A 229     -18.312  -0.639   7.529  1.00  1.45           H  
ATOM   3534  HB  THR A 229     -16.608  -0.113   9.212  1.00  1.45           H  
ATOM   3535  HG1 THR A 229     -16.286   2.257   7.626  1.00  1.45           H  
ATOM   3536 1HG2 THR A 229     -14.614  -0.553   7.841  1.00  1.45           H  
ATOM   3537 2HG2 THR A 229     -16.002  -1.520   7.288  1.00  1.45           H  
ATOM   3538 3HG2 THR A 229     -15.513  -0.076   6.392  1.00  1.45           H  
ATOM   3539  N   ALA A 230     -19.258   2.389   7.979  1.00  1.55           N  
ATOM   3540  CA  ALA A 230     -20.110   3.271   8.765  1.00  1.55           C  
ATOM   3541  C   ALA A 230     -21.558   2.838   8.580  1.00  1.55           C  
ATOM   3542  O   ALA A 230     -22.341   3.483   7.881  1.00  1.55           O  
ATOM   3543  CB  ALA A 230     -19.892   4.710   8.355  1.00  1.55           C  
ATOM   3544  H   ALA A 230     -18.991   2.689   7.043  1.00  1.55           H  
ATOM   3545  HA  ALA A 230     -19.854   3.163   9.818  1.00  1.55           H  
ATOM   3546 1HB  ALA A 230     -20.527   5.363   8.952  1.00  1.55           H  
ATOM   3547 2HB  ALA A 230     -18.845   4.979   8.510  1.00  1.55           H  
ATOM   3548 3HB  ALA A 230     -20.136   4.813   7.309  1.00  1.55           H  
ATOM   3549  N   GLU A 231     -21.877   1.698   9.180  1.00  1.61           N  
ATOM   3550  CA  GLU A 231     -23.164   1.037   9.021  1.00  1.61           C  
ATOM   3551  C   GLU A 231     -24.331   1.948   9.356  1.00  1.61           C  
ATOM   3552  O   GLU A 231     -24.345   2.580  10.414  1.00  1.61           O  
ATOM   3553  CB  GLU A 231     -23.211  -0.202   9.927  1.00  1.61           C  
ATOM   3554  CG  GLU A 231     -24.478  -1.056   9.801  1.00  1.61           C  
ATOM   3555  CD  GLU A 231     -24.480  -2.294  10.695  1.00  1.61           C  
ATOM   3556  OE1 GLU A 231     -24.500  -2.156  11.915  1.00  1.61           O  
ATOM   3557  OE2 GLU A 231     -24.455  -3.378  10.159  1.00  1.61           O  
ATOM   3558  H   GLU A 231     -21.135   1.257   9.722  1.00  1.61           H  
ATOM   3559  HA  GLU A 231     -23.262   0.723   7.981  1.00  1.61           H  
ATOM   3560 1HB  GLU A 231     -22.355  -0.840   9.705  1.00  1.61           H  
ATOM   3561 2HB  GLU A 231     -23.123   0.111  10.966  1.00  1.61           H  
ATOM   3562 1HG  GLU A 231     -25.333  -0.443  10.068  1.00  1.61           H  
ATOM   3563 2HG  GLU A 231     -24.597  -1.359   8.762  1.00  1.61           H  
ATOM   3564  N   ALA A 232     -25.306   2.017   8.444  1.00  1.61           N  
ATOM   3565  CA  ALA A 232     -26.497   2.826   8.665  1.00  1.61           C  
ATOM   3566  C   ALA A 232     -27.275   2.259   9.831  1.00  1.61           C  
ATOM   3567  O   ALA A 232     -27.403   1.042   9.949  1.00  1.61           O  
ATOM   3568  CB  ALA A 232     -27.372   2.855   7.422  1.00  1.61           C  
ATOM   3569  H   ALA A 232     -25.216   1.487   7.591  1.00  1.61           H  
ATOM   3570  HA  ALA A 232     -26.184   3.839   8.918  1.00  1.61           H  
ATOM   3571 1HB  ALA A 232     -28.250   3.470   7.614  1.00  1.61           H  
ATOM   3572 2HB  ALA A 232     -26.807   3.274   6.591  1.00  1.61           H  
ATOM   3573 3HB  ALA A 232     -27.686   1.842   7.175  1.00  1.61           H  
ATOM   3574  N   LYS A 233     -27.836   3.123  10.659  1.00  1.56           N  
ATOM   3575  CA  LYS A 233     -28.612   2.646  11.789  1.00  1.56           C  
ATOM   3576  C   LYS A 233     -30.088   2.962  11.638  1.00  1.56           C  
ATOM   3577  O   LYS A 233     -30.465   3.902  10.935  1.00  1.56           O  
ATOM   3578  CB  LYS A 233     -28.063   3.233  13.084  1.00  1.56           C  
ATOM   3579  CG  LYS A 233     -26.572   2.925  13.328  1.00  1.56           C  
ATOM   3580  CD  LYS A 233     -26.301   1.417  13.518  1.00  1.56           C  
ATOM   3581  CE  LYS A 233     -24.831   1.165  13.848  1.00  1.56           C  
ATOM   3582  NZ  LYS A 233     -24.514  -0.291  14.065  1.00  1.56           N  
ATOM   3583  H   LYS A 233     -27.702   4.112  10.521  1.00  1.56           H  
ATOM   3584  HA  LYS A 233     -28.515   1.562  11.845  1.00  1.56           H  
ATOM   3585 1HB  LYS A 233     -28.191   4.316  13.076  1.00  1.56           H  
ATOM   3586 2HB  LYS A 233     -28.636   2.846  13.929  1.00  1.56           H  
ATOM   3587 1HG  LYS A 233     -25.985   3.274  12.475  1.00  1.56           H  
ATOM   3588 2HG  LYS A 233     -26.235   3.459  14.214  1.00  1.56           H  
ATOM   3589 1HD  LYS A 233     -26.926   1.022  14.317  1.00  1.56           H  
ATOM   3590 2HD  LYS A 233     -26.540   0.884  12.592  1.00  1.56           H  
ATOM   3591 1HE  LYS A 233     -24.219   1.537  13.023  1.00  1.56           H  
ATOM   3592 2HE  LYS A 233     -24.579   1.716  14.752  1.00  1.56           H  
ATOM   3593 1HZ  LYS A 233     -23.538  -0.386  14.277  1.00  1.56           H  
ATOM   3594 2HZ  LYS A 233     -25.059  -0.647  14.831  1.00  1.56           H  
ATOM   3595 3HZ  LYS A 233     -24.712  -0.862  13.224  1.00  1.56           H  
ATOM   3596  N   GLN A 234     -30.908   2.168  12.316  1.00  1.48           N  
ATOM   3597  CA  GLN A 234     -32.353   2.359  12.388  1.00  1.48           C  
ATOM   3598  C   GLN A 234     -32.621   3.711  13.043  1.00  1.48           C  
ATOM   3599  O   GLN A 234     -31.973   4.049  14.037  1.00  1.48           O  
ATOM   3600  CB  GLN A 234     -32.967   1.209  13.192  1.00  1.48           C  
ATOM   3601  CG  GLN A 234     -34.472   1.166  13.225  1.00  1.48           C  
ATOM   3602  CD  GLN A 234     -34.981  -0.028  14.021  1.00  1.48           C  
ATOM   3603  OE1 GLN A 234     -34.251  -0.526  14.886  1.00  1.48           O  
ATOM   3604  NE2 GLN A 234     -36.198  -0.496  13.744  1.00  1.48           N  
ATOM   3605  H   GLN A 234     -30.503   1.401  12.834  1.00  1.48           H  
ATOM   3606  HA  GLN A 234     -32.772   2.370  11.381  1.00  1.48           H  
ATOM   3607 1HB  GLN A 234     -32.616   0.259  12.789  1.00  1.48           H  
ATOM   3608 2HB  GLN A 234     -32.621   1.269  14.223  1.00  1.48           H  
ATOM   3609 1HG  GLN A 234     -34.828   2.066  13.696  1.00  1.48           H  
ATOM   3610 2HG  GLN A 234     -34.847   1.100  12.204  1.00  1.48           H  
ATOM   3611 1HE2 GLN A 234     -36.574  -1.316  14.254  1.00  1.48           H  
ATOM   3612 2HE2 GLN A 234     -36.754  -0.075  13.034  1.00  1.48           H  
ATOM   3613  N   THR A 235     -33.550   4.498  12.503  1.00  1.38           N  
ATOM   3614  CA  THR A 235     -33.779   5.810  13.088  1.00  1.38           C  
ATOM   3615  C   THR A 235     -34.537   5.711  14.389  1.00  1.38           C  
ATOM   3616  O   THR A 235     -35.279   4.748  14.572  1.00  1.38           O  
ATOM   3617  CB  THR A 235     -34.599   6.669  12.135  1.00  1.38           C  
ATOM   3618  OG1 THR A 235     -35.852   5.995  11.879  1.00  1.38           O  
ATOM   3619  CG2 THR A 235     -33.835   6.904  10.855  1.00  1.38           C  
ATOM   3620  H   THR A 235     -34.103   4.199  11.695  1.00  1.38           H  
ATOM   3621  HA  THR A 235     -32.808   6.269  13.238  1.00  1.38           H  
ATOM   3622  HB  THR A 235     -34.814   7.619  12.588  1.00  1.38           H  
ATOM   3623  HG1 THR A 235     -35.648   5.187  11.346  1.00  1.38           H  
ATOM   3624 1HG2 THR A 235     -34.415   7.529  10.207  1.00  1.38           H  
ATOM   3625 2HG2 THR A 235     -32.896   7.408  11.076  1.00  1.38           H  
ATOM   3626 3HG2 THR A 235     -33.628   5.950  10.367  1.00  1.38           H  
ATOM   3627  N   PRO A 236     -34.438   6.708  15.292  1.00  1.28           N  
ATOM   3628  CA  PRO A 236     -35.211   6.801  16.512  1.00  1.28           C  
ATOM   3629  C   PRO A 236     -36.698   6.571  16.303  1.00  1.28           C  
ATOM   3630  O   PRO A 236     -37.323   5.869  17.086  1.00  1.28           O  
ATOM   3631  CB  PRO A 236     -34.922   8.230  16.955  1.00  1.28           C  
ATOM   3632  CG  PRO A 236     -33.522   8.504  16.442  1.00  1.28           C  
ATOM   3633  CD  PRO A 236     -33.460   7.824  15.110  1.00  1.28           C  
ATOM   3634  HA  PRO A 236     -34.809   6.084  17.248  1.00  1.28           H  
ATOM   3635 1HB  PRO A 236     -35.672   8.916  16.523  1.00  1.28           H  
ATOM   3636 2HB  PRO A 236     -35.007   8.314  18.044  1.00  1.28           H  
ATOM   3637 1HG  PRO A 236     -33.354   9.587  16.366  1.00  1.28           H  
ATOM   3638 2HG  PRO A 236     -32.777   8.115  17.134  1.00  1.28           H  
ATOM   3639 1HD  PRO A 236     -33.765   8.521  14.329  1.00  1.28           H  
ATOM   3640 2HD  PRO A 236     -32.436   7.450  14.974  1.00  1.28           H  
ATOM   3641  N   LEU A 237     -37.280   7.078  15.205  1.00  1.20           N  
ATOM   3642  CA  LEU A 237     -38.699   6.803  15.019  1.00  1.20           C  
ATOM   3643  C   LEU A 237     -38.909   5.334  14.776  1.00  1.20           C  
ATOM   3644  O   LEU A 237     -39.777   4.720  15.391  1.00  1.20           O  
ATOM   3645  CB  LEU A 237     -39.349   7.533  13.860  1.00  1.20           C  
ATOM   3646  CG  LEU A 237     -40.856   7.117  13.698  1.00  1.20           C  
ATOM   3647  CD1 LEU A 237     -41.648   7.522  14.953  1.00  1.20           C  
ATOM   3648  CD2 LEU A 237     -41.475   7.705  12.469  1.00  1.20           C  
ATOM   3649  H   LEU A 237     -36.771   7.643  14.540  1.00  1.20           H  
ATOM   3650  HA  LEU A 237     -39.225   7.076  15.933  1.00  1.20           H  
ATOM   3651 1HB  LEU A 237     -39.309   8.606  14.041  1.00  1.20           H  
ATOM   3652 2HB  LEU A 237     -38.817   7.302  12.937  1.00  1.20           H  
ATOM   3653  HG  LEU A 237     -40.883   6.046  13.617  1.00  1.20           H  
ATOM   3654 1HD1 LEU A 237     -42.680   7.191  14.855  1.00  1.20           H  
ATOM   3655 2HD1 LEU A 237     -41.201   7.059  15.835  1.00  1.20           H  
ATOM   3656 3HD1 LEU A 237     -41.623   8.609  15.058  1.00  1.20           H  
ATOM   3657 1HD2 LEU A 237     -42.496   7.365  12.390  1.00  1.20           H  
ATOM   3658 2HD2 LEU A 237     -41.470   8.767  12.550  1.00  1.20           H  
ATOM   3659 3HD2 LEU A 237     -40.919   7.397  11.583  1.00  1.20           H  
ATOM   3660  N   GLN A 238     -38.128   4.762  13.861  1.00  1.15           N  
ATOM   3661  CA  GLN A 238     -38.316   3.361  13.538  1.00  1.15           C  
ATOM   3662  C   GLN A 238     -38.070   2.472  14.756  1.00  1.15           C  
ATOM   3663  O   GLN A 238     -38.794   1.499  14.968  1.00  1.15           O  
ATOM   3664  CB  GLN A 238     -37.384   2.980  12.394  1.00  1.15           C  
ATOM   3665  CG  GLN A 238     -37.745   3.554  11.051  1.00  1.15           C  
ATOM   3666  CD  GLN A 238     -36.614   3.354  10.058  1.00  1.15           C  
ATOM   3667  OE1 GLN A 238     -35.450   3.699  10.371  1.00  1.15           O  
ATOM   3668  NE2 GLN A 238     -36.923   2.801   8.890  1.00  1.15           N  
ATOM   3669  H   GLN A 238     -37.391   5.290  13.379  1.00  1.15           H  
ATOM   3670  HA  GLN A 238     -39.345   3.217  13.214  1.00  1.15           H  
ATOM   3671 1HB  GLN A 238     -36.389   3.336  12.630  1.00  1.15           H  
ATOM   3672 2HB  GLN A 238     -37.342   1.903  12.303  1.00  1.15           H  
ATOM   3673 1HG  GLN A 238     -38.627   3.037  10.675  1.00  1.15           H  
ATOM   3674 2HG  GLN A 238     -37.949   4.621  11.152  1.00  1.15           H  
ATOM   3675 1HE2 GLN A 238     -36.213   2.641   8.203  1.00  1.15           H  
ATOM   3676 2HE2 GLN A 238     -37.871   2.539   8.695  1.00  1.15           H  
ATOM   3677  N   ARG A 239     -37.086   2.825  15.590  1.00  1.12           N  
ATOM   3678  CA  ARG A 239     -36.799   2.036  16.786  1.00  1.12           C  
ATOM   3679  C   ARG A 239     -37.995   2.060  17.738  1.00  1.12           C  
ATOM   3680  O   ARG A 239     -38.359   1.039  18.345  1.00  1.12           O  
ATOM   3681  CB  ARG A 239     -35.577   2.597  17.511  1.00  1.12           C  
ATOM   3682  CG  ARG A 239     -34.242   2.388  16.803  1.00  1.12           C  
ATOM   3683  CD  ARG A 239     -33.111   3.097  17.470  1.00  1.12           C  
ATOM   3684  NE  ARG A 239     -32.830   2.574  18.812  1.00  1.12           N  
ATOM   3685  CZ  ARG A 239     -31.956   3.121  19.687  1.00  1.12           C  
ATOM   3686  NH1 ARG A 239     -31.272   4.193  19.357  1.00  1.12           N  
ATOM   3687  NH2 ARG A 239     -31.781   2.574  20.879  1.00  1.12           N  
ATOM   3688  H   ARG A 239     -36.511   3.638  15.370  1.00  1.12           H  
ATOM   3689  HA  ARG A 239     -36.600   1.006  16.490  1.00  1.12           H  
ATOM   3690 1HB  ARG A 239     -35.707   3.673  17.631  1.00  1.12           H  
ATOM   3691 2HB  ARG A 239     -35.508   2.163  18.505  1.00  1.12           H  
ATOM   3692 1HG  ARG A 239     -34.011   1.326  16.761  1.00  1.12           H  
ATOM   3693 2HG  ARG A 239     -34.312   2.781  15.802  1.00  1.12           H  
ATOM   3694 1HD  ARG A 239     -32.214   2.986  16.859  1.00  1.12           H  
ATOM   3695 2HD  ARG A 239     -33.354   4.154  17.557  1.00  1.12           H  
ATOM   3696  HE  ARG A 239     -33.334   1.746  19.106  1.00  1.12           H  
ATOM   3697 1HH1 ARG A 239     -31.398   4.609  18.444  1.00  1.12           H  
ATOM   3698 2HH1 ARG A 239     -30.614   4.587  20.016  1.00  1.12           H  
ATOM   3699 1HH2 ARG A 239     -32.303   1.748  21.137  1.00  1.12           H  
ATOM   3700 2HH2 ARG A 239     -31.126   2.981  21.531  1.00  1.12           H  
ATOM   3701  N   LYS A 240     -38.623   3.233  17.855  1.00  1.10           N  
ATOM   3702  CA  LYS A 240     -39.770   3.414  18.724  1.00  1.10           C  
ATOM   3703  C   LYS A 240     -40.995   2.700  18.165  1.00  1.10           C  
ATOM   3704  O   LYS A 240     -41.720   2.039  18.912  1.00  1.10           O  
ATOM   3705  CB  LYS A 240     -40.014   4.906  18.886  1.00  1.10           C  
ATOM   3706  CG  LYS A 240     -38.922   5.592  19.676  1.00  1.10           C  
ATOM   3707  CD  LYS A 240     -39.083   7.088  19.680  1.00  1.10           C  
ATOM   3708  CE  LYS A 240     -37.845   7.743  20.271  1.00  1.10           C  
ATOM   3709  NZ  LYS A 240     -37.950   9.205  20.260  1.00  1.10           N  
ATOM   3710  H   LYS A 240     -38.270   4.048  17.347  1.00  1.10           H  
ATOM   3711  HA  LYS A 240     -39.540   2.985  19.698  1.00  1.10           H  
ATOM   3712 1HB  LYS A 240     -40.078   5.378  17.905  1.00  1.10           H  
ATOM   3713 2HB  LYS A 240     -40.941   5.069  19.396  1.00  1.10           H  
ATOM   3714 1HG  LYS A 240     -38.982   5.253  20.710  1.00  1.10           H  
ATOM   3715 2HG  LYS A 240     -37.945   5.319  19.303  1.00  1.10           H  
ATOM   3716 1HD  LYS A 240     -39.230   7.445  18.659  1.00  1.10           H  
ATOM   3717 2HD  LYS A 240     -39.951   7.364  20.285  1.00  1.10           H  
ATOM   3718 1HE  LYS A 240     -37.702   7.399  21.277  1.00  1.10           H  
ATOM   3719 2HE  LYS A 240     -36.971   7.451  19.685  1.00  1.10           H  
ATOM   3720 1HZ  LYS A 240     -37.109   9.609  20.663  1.00  1.10           H  
ATOM   3721 2HZ  LYS A 240     -38.049   9.516  19.306  1.00  1.10           H  
ATOM   3722 3HZ  LYS A 240     -38.753   9.485  20.810  1.00  1.10           H  
ATOM   3723  N   LEU A 241     -41.207   2.784  16.845  1.00  1.08           N  
ATOM   3724  CA  LEU A 241     -42.348   2.118  16.230  1.00  1.08           C  
ATOM   3725  C   LEU A 241     -42.211   0.615  16.340  1.00  1.08           C  
ATOM   3726  O   LEU A 241     -43.194  -0.078  16.606  1.00  1.08           O  
ATOM   3727  CB  LEU A 241     -42.484   2.483  14.752  1.00  1.08           C  
ATOM   3728  CG  LEU A 241     -42.892   3.909  14.438  1.00  1.08           C  
ATOM   3729  CD1 LEU A 241     -42.790   4.113  12.955  1.00  1.08           C  
ATOM   3730  CD2 LEU A 241     -44.301   4.178  14.907  1.00  1.08           C  
ATOM   3731  H   LEU A 241     -40.581   3.344  16.270  1.00  1.08           H  
ATOM   3732  HA  LEU A 241     -43.251   2.428  16.751  1.00  1.08           H  
ATOM   3733 1HB  LEU A 241     -41.520   2.308  14.273  1.00  1.08           H  
ATOM   3734 2HB  LEU A 241     -43.216   1.819  14.297  1.00  1.08           H  
ATOM   3735  HG  LEU A 241     -42.219   4.590  14.934  1.00  1.08           H  
ATOM   3736 1HD1 LEU A 241     -43.067   5.128  12.724  1.00  1.08           H  
ATOM   3737 2HD1 LEU A 241     -41.767   3.929  12.630  1.00  1.08           H  
ATOM   3738 3HD1 LEU A 241     -43.463   3.428  12.444  1.00  1.08           H  
ATOM   3739 1HD2 LEU A 241     -44.553   5.205  14.656  1.00  1.08           H  
ATOM   3740 2HD2 LEU A 241     -44.987   3.499  14.406  1.00  1.08           H  
ATOM   3741 3HD2 LEU A 241     -44.366   4.034  15.987  1.00  1.08           H  
ATOM   3742  N   GLU A 242     -40.992   0.091  16.161  1.00  1.06           N  
ATOM   3743  CA  GLU A 242     -40.791  -1.342  16.293  1.00  1.06           C  
ATOM   3744  C   GLU A 242     -41.058  -1.781  17.726  1.00  1.06           C  
ATOM   3745  O   GLU A 242     -41.768  -2.763  17.953  1.00  1.06           O  
ATOM   3746  CB  GLU A 242     -39.386  -1.772  15.860  1.00  1.06           C  
ATOM   3747  CG  GLU A 242     -39.171  -3.284  15.966  1.00  1.06           C  
ATOM   3748  CD  GLU A 242     -37.825  -3.805  15.463  1.00  1.06           C  
ATOM   3749  OE1 GLU A 242     -37.045  -3.065  14.911  1.00  1.06           O  
ATOM   3750  OE2 GLU A 242     -37.581  -4.981  15.670  1.00  1.06           O  
ATOM   3751  H   GLU A 242     -40.201   0.688  15.913  1.00  1.06           H  
ATOM   3752  HA  GLU A 242     -41.508  -1.849  15.647  1.00  1.06           H  
ATOM   3753 1HB  GLU A 242     -39.208  -1.464  14.829  1.00  1.06           H  
ATOM   3754 2HB  GLU A 242     -38.642  -1.270  16.485  1.00  1.06           H  
ATOM   3755 1HG  GLU A 242     -39.279  -3.560  17.015  1.00  1.06           H  
ATOM   3756 2HG  GLU A 242     -39.970  -3.779  15.413  1.00  1.06           H  
ATOM   3757  N   SER A 243     -40.526  -1.035  18.703  1.00  1.05           N  
ATOM   3758  CA  SER A 243     -40.722  -1.397  20.100  1.00  1.05           C  
ATOM   3759  C   SER A 243     -42.206  -1.356  20.454  1.00  1.05           C  
ATOM   3760  O   SER A 243     -42.733  -2.275  21.086  1.00  1.05           O  
ATOM   3761  CB  SER A 243     -39.961  -0.426  20.977  1.00  1.05           C  
ATOM   3762  OG  SER A 243     -38.576  -0.526  20.752  1.00  1.05           O  
ATOM   3763  H   SER A 243     -39.940  -0.228  18.481  1.00  1.05           H  
ATOM   3764  HA  SER A 243     -40.348  -2.409  20.256  1.00  1.05           H  
ATOM   3765 1HB  SER A 243     -40.292   0.591  20.765  1.00  1.05           H  
ATOM   3766 2HB  SER A 243     -40.182  -0.633  22.021  1.00  1.05           H  
ATOM   3767  HG  SER A 243     -38.427  -0.144  19.853  1.00  1.05           H  
ATOM   3768  N   PHE A 244     -42.888  -0.309  19.990  1.00  1.04           N  
ATOM   3769  CA  PHE A 244     -44.314  -0.119  20.195  1.00  1.04           C  
ATOM   3770  C   PHE A 244     -45.081  -1.273  19.591  1.00  1.04           C  
ATOM   3771  O   PHE A 244     -45.910  -1.883  20.263  1.00  1.04           O  
ATOM   3772  CB  PHE A 244     -44.715   1.242  19.628  1.00  1.04           C  
ATOM   3773  CG  PHE A 244     -46.167   1.635  19.607  1.00  1.04           C  
ATOM   3774  CD1 PHE A 244     -46.828   1.972  20.770  1.00  1.04           C  
ATOM   3775  CD2 PHE A 244     -46.846   1.747  18.403  1.00  1.04           C  
ATOM   3776  CE1 PHE A 244     -48.147   2.376  20.748  1.00  1.04           C  
ATOM   3777  CE2 PHE A 244     -48.161   2.163  18.376  1.00  1.04           C  
ATOM   3778  CZ  PHE A 244     -48.814   2.470  19.558  1.00  1.04           C  
ATOM   3779  H   PHE A 244     -42.389   0.417  19.479  1.00  1.04           H  
ATOM   3780  HA  PHE A 244     -44.509  -0.108  21.267  1.00  1.04           H  
ATOM   3781 1HB  PHE A 244     -44.183   1.984  20.199  1.00  1.04           H  
ATOM   3782 2HB  PHE A 244     -44.345   1.312  18.612  1.00  1.04           H  
ATOM   3783  HD1 PHE A 244     -46.289   1.905  21.706  1.00  1.04           H  
ATOM   3784  HD2 PHE A 244     -46.323   1.504  17.473  1.00  1.04           H  
ATOM   3785  HE1 PHE A 244     -48.654   2.623  21.672  1.00  1.04           H  
ATOM   3786  HE2 PHE A 244     -48.688   2.245  17.428  1.00  1.04           H  
ATOM   3787  HZ  PHE A 244     -49.855   2.792  19.543  1.00  1.04           H  
ATOM   3788  N   SER A 245     -44.776  -1.598  18.337  1.00  1.05           N  
ATOM   3789  CA  SER A 245     -45.449  -2.667  17.632  1.00  1.05           C  
ATOM   3790  C   SER A 245     -45.254  -3.998  18.344  1.00  1.05           C  
ATOM   3791  O   SER A 245     -46.202  -4.768  18.486  1.00  1.05           O  
ATOM   3792  CB  SER A 245     -44.893  -2.749  16.229  1.00  1.05           C  
ATOM   3793  OG  SER A 245     -45.182  -1.573  15.519  1.00  1.05           O  
ATOM   3794  H   SER A 245     -44.071  -1.067  17.837  1.00  1.05           H  
ATOM   3795  HA  SER A 245     -46.511  -2.443  17.588  1.00  1.05           H  
ATOM   3796 1HB  SER A 245     -43.815  -2.894  16.271  1.00  1.05           H  
ATOM   3797 2HB  SER A 245     -45.311  -3.603  15.720  1.00  1.05           H  
ATOM   3798  HG  SER A 245     -44.550  -0.902  15.867  1.00  1.05           H  
ATOM   3799  N   LYS A 246     -44.046  -4.278  18.835  1.00  1.06           N  
ATOM   3800  CA  LYS A 246     -43.835  -5.534  19.542  1.00  1.06           C  
ATOM   3801  C   LYS A 246     -44.614  -5.568  20.853  1.00  1.06           C  
ATOM   3802  O   LYS A 246     -45.198  -6.600  21.206  1.00  1.06           O  
ATOM   3803  CB  LYS A 246     -42.348  -5.792  19.758  1.00  1.06           C  
ATOM   3804  CG  LYS A 246     -41.622  -6.157  18.465  1.00  1.06           C  
ATOM   3805  CD  LYS A 246     -40.148  -6.401  18.680  1.00  1.06           C  
ATOM   3806  CE  LYS A 246     -39.482  -6.802  17.375  1.00  1.06           C  
ATOM   3807  NZ  LYS A 246     -38.017  -7.002  17.530  1.00  1.06           N  
ATOM   3808  H   LYS A 246     -43.269  -3.631  18.693  1.00  1.06           H  
ATOM   3809  HA  LYS A 246     -44.215  -6.340  18.917  1.00  1.06           H  
ATOM   3810 1HB  LYS A 246     -41.881  -4.889  20.163  1.00  1.06           H  
ATOM   3811 2HB  LYS A 246     -42.210  -6.595  20.479  1.00  1.06           H  
ATOM   3812 1HG  LYS A 246     -42.073  -7.050  18.034  1.00  1.06           H  
ATOM   3813 2HG  LYS A 246     -41.737  -5.338  17.752  1.00  1.06           H  
ATOM   3814 1HD  LYS A 246     -39.684  -5.481  19.043  1.00  1.06           H  
ATOM   3815 2HD  LYS A 246     -39.999  -7.186  19.419  1.00  1.06           H  
ATOM   3816 1HE  LYS A 246     -39.928  -7.727  17.013  1.00  1.06           H  
ATOM   3817 2HE  LYS A 246     -39.661  -6.026  16.644  1.00  1.06           H  
ATOM   3818 1HZ  LYS A 246     -37.615  -7.254  16.632  1.00  1.06           H  
ATOM   3819 2HZ  LYS A 246     -37.587  -6.142  17.860  1.00  1.06           H  
ATOM   3820 3HZ  LYS A 246     -37.845  -7.735  18.196  1.00  1.06           H  
ATOM   3821  N   LYS A 247     -44.681  -4.436  21.563  1.00  1.08           N  
ATOM   3822  CA  LYS A 247     -45.458  -4.400  22.793  1.00  1.08           C  
ATOM   3823  C   LYS A 247     -46.940  -4.579  22.475  1.00  1.08           C  
ATOM   3824  O   LYS A 247     -47.646  -5.297  23.193  1.00  1.08           O  
ATOM   3825  CB  LYS A 247     -45.220  -3.097  23.559  1.00  1.08           C  
ATOM   3826  CG  LYS A 247     -43.833  -2.987  24.201  1.00  1.08           C  
ATOM   3827  CD  LYS A 247     -43.645  -1.652  24.914  1.00  1.08           C  
ATOM   3828  CE  LYS A 247     -42.251  -1.546  25.527  1.00  1.08           C  
ATOM   3829  NZ  LYS A 247     -42.037  -0.237  26.211  1.00  1.08           N  
ATOM   3830  H   LYS A 247     -44.171  -3.604  21.259  1.00  1.08           H  
ATOM   3831  HA  LYS A 247     -45.148  -5.231  23.424  1.00  1.08           H  
ATOM   3832 1HB  LYS A 247     -45.330  -2.255  22.872  1.00  1.08           H  
ATOM   3833 2HB  LYS A 247     -45.971  -2.987  24.338  1.00  1.08           H  
ATOM   3834 1HG  LYS A 247     -43.707  -3.794  24.923  1.00  1.08           H  
ATOM   3835 2HG  LYS A 247     -43.071  -3.093  23.434  1.00  1.08           H  
ATOM   3836 1HD  LYS A 247     -43.779  -0.841  24.195  1.00  1.08           H  
ATOM   3837 2HD  LYS A 247     -44.391  -1.547  25.700  1.00  1.08           H  
ATOM   3838 1HE  LYS A 247     -42.119  -2.349  26.251  1.00  1.08           H  
ATOM   3839 2HE  LYS A 247     -41.507  -1.657  24.736  1.00  1.08           H  
ATOM   3840 1HZ  LYS A 247     -41.105  -0.207  26.601  1.00  1.08           H  
ATOM   3841 2HZ  LYS A 247     -42.146   0.514  25.544  1.00  1.08           H  
ATOM   3842 3HZ  LYS A 247     -42.714  -0.129  26.952  1.00  1.08           H  
ATOM   3843  N   LEU A 248     -47.412  -3.965  21.375  1.00  1.11           N  
ATOM   3844  CA  LEU A 248     -48.804  -4.124  20.985  1.00  1.11           C  
ATOM   3845  C   LEU A 248     -49.049  -5.570  20.618  1.00  1.11           C  
ATOM   3846  O   LEU A 248     -50.043  -6.154  21.018  1.00  1.11           O  
ATOM   3847  CB  LEU A 248     -49.170  -3.281  19.752  1.00  1.11           C  
ATOM   3848  CG  LEU A 248     -49.218  -1.768  19.869  1.00  1.11           C  
ATOM   3849  CD1 LEU A 248     -49.450  -1.229  18.486  1.00  1.11           C  
ATOM   3850  CD2 LEU A 248     -50.313  -1.337  20.804  1.00  1.11           C  
ATOM   3851  H   LEU A 248     -46.799  -3.368  20.826  1.00  1.11           H  
ATOM   3852  HA  LEU A 248     -49.444  -3.854  21.822  1.00  1.11           H  
ATOM   3853 1HB  LEU A 248     -48.448  -3.512  18.970  1.00  1.11           H  
ATOM   3854 2HB  LEU A 248     -50.140  -3.599  19.402  1.00  1.11           H  
ATOM   3855  HG  LEU A 248     -48.274  -1.387  20.234  1.00  1.11           H  
ATOM   3856 1HD1 LEU A 248     -49.495  -0.165  18.519  1.00  1.11           H  
ATOM   3857 2HD1 LEU A 248     -48.645  -1.540  17.829  1.00  1.11           H  
ATOM   3858 3HD1 LEU A 248     -50.389  -1.617  18.116  1.00  1.11           H  
ATOM   3859 1HD2 LEU A 248     -50.327  -0.248  20.847  1.00  1.11           H  
ATOM   3860 2HD2 LEU A 248     -51.273  -1.702  20.438  1.00  1.11           H  
ATOM   3861 3HD2 LEU A 248     -50.124  -1.740  21.798  1.00  1.11           H  
ATOM   3862  N   GLY A 249     -48.107  -6.180  19.914  1.00  1.12           N  
ATOM   3863  CA  GLY A 249     -48.243  -7.558  19.496  1.00  1.12           C  
ATOM   3864  C   GLY A 249     -48.461  -8.449  20.700  1.00  1.12           C  
ATOM   3865  O   GLY A 249     -49.440  -9.191  20.767  1.00  1.12           O  
ATOM   3866  H   GLY A 249     -47.290  -5.660  19.614  1.00  1.12           H  
ATOM   3867 1HA  GLY A 249     -49.081  -7.654  18.806  1.00  1.12           H  
ATOM   3868 2HA  GLY A 249     -47.340  -7.861  18.968  1.00  1.12           H  
ATOM   3869  N   LEU A 250     -47.557  -8.370  21.666  1.00  1.13           N  
ATOM   3870  CA  LEU A 250     -47.659  -9.205  22.850  1.00  1.13           C  
ATOM   3871  C   LEU A 250     -48.912  -8.911  23.679  1.00  1.13           C  
ATOM   3872  O   LEU A 250     -49.576  -9.834  24.161  1.00  1.13           O  
ATOM   3873  CB  LEU A 250     -46.411  -8.980  23.694  1.00  1.13           C  
ATOM   3874  CG  LEU A 250     -45.120  -9.503  23.070  1.00  1.13           C  
ATOM   3875  CD1 LEU A 250     -43.940  -9.046  23.905  1.00  1.13           C  
ATOM   3876  CD2 LEU A 250     -45.190 -11.019  22.976  1.00  1.13           C  
ATOM   3877  H   LEU A 250     -46.771  -7.723  21.564  1.00  1.13           H  
ATOM   3878  HA  LEU A 250     -47.693 -10.245  22.530  1.00  1.13           H  
ATOM   3879 1HB  LEU A 250     -46.293  -7.903  23.848  1.00  1.13           H  
ATOM   3880 2HB  LEU A 250     -46.546  -9.457  24.661  1.00  1.13           H  
ATOM   3881  HG  LEU A 250     -45.005  -9.083  22.069  1.00  1.13           H  
ATOM   3882 1HD1 LEU A 250     -43.015  -9.406  23.455  1.00  1.13           H  
ATOM   3883 2HD1 LEU A 250     -43.927  -7.954  23.938  1.00  1.13           H  
ATOM   3884 3HD1 LEU A 250     -44.032  -9.441  24.914  1.00  1.13           H  
ATOM   3885 1HD2 LEU A 250     -44.274 -11.397  22.523  1.00  1.13           H  
ATOM   3886 2HD2 LEU A 250     -45.303 -11.442  23.975  1.00  1.13           H  
ATOM   3887 3HD2 LEU A 250     -46.045 -11.304  22.361  1.00  1.13           H  
ATOM   3888  N   GLY A 251     -49.262  -7.629  23.814  1.00  1.12           N  
ATOM   3889  CA  GLY A 251     -50.436  -7.214  24.571  1.00  1.12           C  
ATOM   3890  C   GLY A 251     -51.715  -7.762  23.951  1.00  1.12           C  
ATOM   3891  O   GLY A 251     -52.560  -8.355  24.636  1.00  1.12           O  
ATOM   3892  H   GLY A 251     -48.683  -6.898  23.400  1.00  1.12           H  
ATOM   3893 1HA  GLY A 251     -50.346  -7.557  25.600  1.00  1.12           H  
ATOM   3894 2HA  GLY A 251     -50.475  -6.125  24.593  1.00  1.12           H  
ATOM   3895  N   ILE A 252     -51.850  -7.550  22.649  1.00  1.10           N  
ATOM   3896  CA  ILE A 252     -53.003  -7.959  21.883  1.00  1.10           C  
ATOM   3897  C   ILE A 252     -53.154  -9.448  21.879  1.00  1.10           C  
ATOM   3898  O   ILE A 252     -54.244  -9.961  22.119  1.00  1.10           O  
ATOM   3899  CB  ILE A 252     -52.884  -7.451  20.452  1.00  1.10           C  
ATOM   3900  CG1 ILE A 252     -52.967  -5.936  20.492  1.00  1.10           C  
ATOM   3901  CG2 ILE A 252     -53.950  -8.059  19.565  1.00  1.10           C  
ATOM   3902  CD1 ILE A 252     -52.582  -5.252  19.189  1.00  1.10           C  
ATOM   3903  H   ILE A 252     -51.104  -7.068  22.152  1.00  1.10           H  
ATOM   3904  HA  ILE A 252     -53.894  -7.522  22.340  1.00  1.10           H  
ATOM   3905  HB  ILE A 252     -51.897  -7.714  20.059  1.00  1.10           H  
ATOM   3906 1HG1 ILE A 252     -53.951  -5.688  20.776  1.00  1.10           H  
ATOM   3907 2HG1 ILE A 252     -52.315  -5.570  21.274  1.00  1.10           H  
ATOM   3908 1HG2 ILE A 252     -53.833  -7.674  18.550  1.00  1.10           H  
ATOM   3909 2HG2 ILE A 252     -53.841  -9.140  19.555  1.00  1.10           H  
ATOM   3910 3HG2 ILE A 252     -54.937  -7.794  19.947  1.00  1.10           H  
ATOM   3911 1HD1 ILE A 252     -52.671  -4.171  19.296  1.00  1.10           H  
ATOM   3912 2HD1 ILE A 252     -51.558  -5.510  18.928  1.00  1.10           H  
ATOM   3913 3HD1 ILE A 252     -53.241  -5.590  18.421  1.00  1.10           H  
ATOM   3914  N   LEU A 253     -52.065 -10.163  21.624  1.00  1.06           N  
ATOM   3915  CA  LEU A 253     -52.172 -11.601  21.602  1.00  1.06           C  
ATOM   3916  C   LEU A 253     -52.569 -12.112  22.978  1.00  1.06           C  
ATOM   3917  O   LEU A 253     -53.409 -13.002  23.088  1.00  1.06           O  
ATOM   3918  CB  LEU A 253     -50.854 -12.201  21.122  1.00  1.06           C  
ATOM   3919  CG  LEU A 253     -50.549 -11.905  19.622  1.00  1.06           C  
ATOM   3920  CD1 LEU A 253     -49.145 -12.379  19.286  1.00  1.06           C  
ATOM   3921  CD2 LEU A 253     -51.602 -12.572  18.743  1.00  1.06           C  
ATOM   3922  H   LEU A 253     -51.168  -9.717  21.430  1.00  1.06           H  
ATOM   3923  HA  LEU A 253     -52.948 -11.878  20.893  1.00  1.06           H  
ATOM   3924 1HB  LEU A 253     -50.043 -11.775  21.720  1.00  1.06           H  
ATOM   3925 2HB  LEU A 253     -50.874 -13.278  21.270  1.00  1.06           H  
ATOM   3926  HG  LEU A 253     -50.590 -10.836  19.450  1.00  1.06           H  
ATOM   3927 1HD1 LEU A 253     -48.925 -12.154  18.243  1.00  1.06           H  
ATOM   3928 2HD1 LEU A 253     -48.429 -11.861  19.929  1.00  1.06           H  
ATOM   3929 3HD1 LEU A 253     -49.073 -13.453  19.451  1.00  1.06           H  
ATOM   3930 1HD2 LEU A 253     -51.392 -12.350  17.695  1.00  1.06           H  
ATOM   3931 2HD2 LEU A 253     -51.575 -13.650  18.901  1.00  1.06           H  
ATOM   3932 3HD2 LEU A 253     -52.590 -12.189  19.005  1.00  1.06           H  
ATOM   3933  N   ALA A 254     -52.031 -11.523  24.054  1.00  1.03           N  
ATOM   3934  CA  ALA A 254     -52.431 -11.983  25.375  1.00  1.03           C  
ATOM   3935  C   ALA A 254     -53.929 -11.793  25.575  1.00  1.03           C  
ATOM   3936  O   ALA A 254     -54.609 -12.696  26.066  1.00  1.03           O  
ATOM   3937  CB  ALA A 254     -51.673 -11.229  26.450  1.00  1.03           C  
ATOM   3938  H   ALA A 254     -51.325 -10.789  23.971  1.00  1.03           H  
ATOM   3939  HA  ALA A 254     -52.205 -13.045  25.449  1.00  1.03           H  
ATOM   3940 1HB  ALA A 254     -51.970 -11.594  27.430  1.00  1.03           H  
ATOM   3941 2HB  ALA A 254     -50.603 -11.378  26.310  1.00  1.03           H  
ATOM   3942 3HB  ALA A 254     -51.900 -10.167  26.373  1.00  1.03           H  
ATOM   3943  N   LEU A 255     -54.465 -10.653  25.127  1.00  1.00           N  
ATOM   3944  CA  LEU A 255     -55.893 -10.414  25.273  1.00  1.00           C  
ATOM   3945  C   LEU A 255     -56.708 -11.381  24.444  1.00  1.00           C  
ATOM   3946  O   LEU A 255     -57.723 -11.901  24.911  1.00  1.00           O  
ATOM   3947  CB  LEU A 255     -56.301  -9.002  24.888  1.00  1.00           C  
ATOM   3948  CG  LEU A 255     -57.803  -8.783  25.052  1.00  1.00           C  
ATOM   3949  CD1 LEU A 255     -58.207  -9.020  26.510  1.00  1.00           C  
ATOM   3950  CD2 LEU A 255     -58.166  -7.425  24.622  1.00  1.00           C  
ATOM   3951  H   LEU A 255     -53.863  -9.930  24.725  1.00  1.00           H  
ATOM   3952  HA  LEU A 255     -56.151 -10.563  26.317  1.00  1.00           H  
ATOM   3953 1HB  LEU A 255     -55.764  -8.289  25.512  1.00  1.00           H  
ATOM   3954 2HB  LEU A 255     -56.033  -8.828  23.842  1.00  1.00           H  
ATOM   3955  HG  LEU A 255     -58.324  -9.502  24.440  1.00  1.00           H  
ATOM   3956 1HD1 LEU A 255     -59.280  -8.885  26.617  1.00  1.00           H  
ATOM   3957 2HD1 LEU A 255     -57.941 -10.036  26.801  1.00  1.00           H  
ATOM   3958 3HD1 LEU A 255     -57.688  -8.312  27.153  1.00  1.00           H  
ATOM   3959 1HD2 LEU A 255     -59.243  -7.296  24.732  1.00  1.00           H  
ATOM   3960 2HD2 LEU A 255     -57.645  -6.692  25.237  1.00  1.00           H  
ATOM   3961 3HD2 LEU A 255     -57.881  -7.295  23.577  1.00  1.00           H  
ATOM   3962  N   CYS A 256     -56.284 -11.609  23.203  1.00  0.97           N  
ATOM   3963  CA  CYS A 256     -57.004 -12.489  22.302  1.00  0.97           C  
ATOM   3964  C   CYS A 256     -57.103 -13.876  22.912  1.00  0.97           C  
ATOM   3965  O   CYS A 256     -58.158 -14.514  22.850  1.00  0.97           O  
ATOM   3966  CB  CYS A 256     -56.259 -12.585  20.984  1.00  0.97           C  
ATOM   3967  SG  CYS A 256     -56.262 -11.066  20.068  1.00  0.97           S  
ATOM   3968  H   CYS A 256     -55.439 -11.142  22.875  1.00  0.97           H  
ATOM   3969  HA  CYS A 256     -58.004 -12.089  22.135  1.00  0.97           H  
ATOM   3970 1HB  CYS A 256     -55.226 -12.866  21.169  1.00  0.97           H  
ATOM   3971 2HB  CYS A 256     -56.700 -13.349  20.364  1.00  0.97           H  
ATOM   3972  HG  CYS A 256     -55.464 -10.407  20.939  1.00  0.97           H  
ATOM   3973  N   VAL A 257     -56.006 -14.323  23.535  1.00  0.95           N  
ATOM   3974  CA  VAL A 257     -55.969 -15.606  24.210  1.00  0.95           C  
ATOM   3975  C   VAL A 257     -56.892 -15.625  25.410  1.00  0.95           C  
ATOM   3976  O   VAL A 257     -57.630 -16.590  25.593  1.00  0.95           O  
ATOM   3977  CB  VAL A 257     -54.545 -15.967  24.651  1.00  0.95           C  
ATOM   3978  CG1 VAL A 257     -54.588 -17.204  25.545  1.00  0.95           C  
ATOM   3979  CG2 VAL A 257     -53.692 -16.253  23.418  1.00  0.95           C  
ATOM   3980  H   VAL A 257     -55.160 -13.750  23.527  1.00  0.95           H  
ATOM   3981  HA  VAL A 257     -56.303 -16.368  23.506  1.00  0.95           H  
ATOM   3982  HB  VAL A 257     -54.118 -15.139  25.220  1.00  0.95           H  
ATOM   3983 1HG1 VAL A 257     -53.577 -17.458  25.858  1.00  0.95           H  
ATOM   3984 2HG1 VAL A 257     -55.200 -16.996  26.425  1.00  0.95           H  
ATOM   3985 3HG1 VAL A 257     -55.019 -18.038  24.992  1.00  0.95           H  
ATOM   3986 1HG2 VAL A 257     -52.680 -16.508  23.728  1.00  0.95           H  
ATOM   3987 2HG2 VAL A 257     -54.125 -17.085  22.864  1.00  0.95           H  
ATOM   3988 3HG2 VAL A 257     -53.663 -15.380  22.781  1.00  0.95           H  
ATOM   3989  N   LEU A 258     -56.878 -14.566  26.222  1.00  0.95           N  
ATOM   3990  CA  LEU A 258     -57.757 -14.526  27.379  1.00  0.95           C  
ATOM   3991  C   LEU A 258     -59.220 -14.546  26.957  1.00  0.95           C  
ATOM   3992  O   LEU A 258     -60.025 -15.280  27.527  1.00  0.95           O  
ATOM   3993  CB  LEU A 258     -57.473 -13.265  28.193  1.00  0.95           C  
ATOM   3994  CG  LEU A 258     -56.129 -13.252  28.908  1.00  0.95           C  
ATOM   3995  CD1 LEU A 258     -55.881 -11.868  29.486  1.00  0.95           C  
ATOM   3996  CD2 LEU A 258     -56.135 -14.318  29.984  1.00  0.95           C  
ATOM   3997  H   LEU A 258     -56.233 -13.793  26.045  1.00  0.95           H  
ATOM   3998  HA  LEU A 258     -57.560 -15.401  27.995  1.00  0.95           H  
ATOM   3999 1HB  LEU A 258     -57.497 -12.413  27.519  1.00  0.95           H  
ATOM   4000 2HB  LEU A 258     -58.257 -13.140  28.935  1.00  0.95           H  
ATOM   4001  HG  LEU A 258     -55.339 -13.473  28.206  1.00  0.95           H  
ATOM   4002 1HD1 LEU A 258     -54.916 -11.853  29.991  1.00  0.95           H  
ATOM   4003 2HD1 LEU A 258     -55.878 -11.137  28.679  1.00  0.95           H  
ATOM   4004 3HD1 LEU A 258     -56.668 -11.623  30.196  1.00  0.95           H  
ATOM   4005 1HD2 LEU A 258     -55.172 -14.320  30.496  1.00  0.95           H  
ATOM   4006 2HD2 LEU A 258     -56.928 -14.107  30.700  1.00  0.95           H  
ATOM   4007 3HD2 LEU A 258     -56.305 -15.293  29.526  1.00  0.95           H  
ATOM   4008  N   ILE A 259     -59.568 -13.809  25.907  1.00  0.96           N  
ATOM   4009  CA  ILE A 259     -60.944 -13.827  25.440  1.00  0.96           C  
ATOM   4010  C   ILE A 259     -61.321 -15.201  24.935  1.00  0.96           C  
ATOM   4011  O   ILE A 259     -62.385 -15.724  25.288  1.00  0.96           O  
ATOM   4012  CB  ILE A 259     -61.210 -12.739  24.391  1.00  0.96           C  
ATOM   4013  CG1 ILE A 259     -61.150 -11.367  25.100  1.00  0.96           C  
ATOM   4014  CG2 ILE A 259     -62.530 -12.968  23.694  1.00  0.96           C  
ATOM   4015  CD1 ILE A 259     -61.148 -10.188  24.191  1.00  0.96           C  
ATOM   4016  H   ILE A 259     -58.878 -13.214  25.450  1.00  0.96           H  
ATOM   4017  HA  ILE A 259     -61.588 -13.603  26.287  1.00  0.96           H  
ATOM   4018  HB  ILE A 259     -60.403 -12.753  23.650  1.00  0.96           H  
ATOM   4019 1HG1 ILE A 259     -62.006 -11.288  25.763  1.00  0.96           H  
ATOM   4020 2HG1 ILE A 259     -60.238 -11.332  25.700  1.00  0.96           H  
ATOM   4021 1HG2 ILE A 259     -62.693 -12.184  22.954  1.00  0.96           H  
ATOM   4022 2HG2 ILE A 259     -62.523 -13.939  23.197  1.00  0.96           H  
ATOM   4023 3HG2 ILE A 259     -63.318 -12.948  24.441  1.00  0.96           H  
ATOM   4024 1HD1 ILE A 259     -61.096  -9.269  24.766  1.00  0.96           H  
ATOM   4025 2HD1 ILE A 259     -60.284 -10.259  23.551  1.00  0.96           H  
ATOM   4026 3HD1 ILE A 259     -62.059 -10.187  23.596  1.00  0.96           H  
ATOM   4027  N   PHE A 260     -60.441 -15.818  24.145  1.00  0.98           N  
ATOM   4028  CA  PHE A 260     -60.710 -17.160  23.679  1.00  0.98           C  
ATOM   4029  C   PHE A 260     -60.908 -18.093  24.852  1.00  0.98           C  
ATOM   4030  O   PHE A 260     -61.860 -18.860  24.864  1.00  0.98           O  
ATOM   4031  CB  PHE A 260     -59.595 -17.725  22.812  1.00  0.98           C  
ATOM   4032  CG  PHE A 260     -59.875 -19.138  22.444  1.00  0.98           C  
ATOM   4033  CD1 PHE A 260     -60.772 -19.431  21.447  1.00  0.98           C  
ATOM   4034  CD2 PHE A 260     -59.258 -20.177  23.114  1.00  0.98           C  
ATOM   4035  CE1 PHE A 260     -61.059 -20.729  21.124  1.00  0.98           C  
ATOM   4036  CE2 PHE A 260     -59.537 -21.482  22.791  1.00  0.98           C  
ATOM   4037  CZ  PHE A 260     -60.438 -21.760  21.797  1.00  0.98           C  
ATOM   4038  H   PHE A 260     -59.580 -15.352  23.860  1.00  0.98           H  
ATOM   4039  HA  PHE A 260     -61.628 -17.143  23.091  1.00  0.98           H  
ATOM   4040 1HB  PHE A 260     -59.492 -17.137  21.904  1.00  0.98           H  
ATOM   4041 2HB  PHE A 260     -58.647 -17.681  23.350  1.00  0.98           H  
ATOM   4042  HD1 PHE A 260     -61.256 -18.616  20.921  1.00  0.98           H  
ATOM   4043  HD2 PHE A 260     -58.546 -19.949  23.911  1.00  0.98           H  
ATOM   4044  HE1 PHE A 260     -61.776 -20.942  20.328  1.00  0.98           H  
ATOM   4045  HE2 PHE A 260     -59.045 -22.294  23.326  1.00  0.98           H  
ATOM   4046  HZ  PHE A 260     -60.656 -22.791  21.543  1.00  0.98           H  
ATOM   4047  N   ALA A 261     -59.987 -18.063  25.821  1.00  1.01           N  
ATOM   4048  CA  ALA A 261     -60.040 -18.952  26.972  1.00  1.01           C  
ATOM   4049  C   ALA A 261     -61.317 -18.783  27.782  1.00  1.01           C  
ATOM   4050  O   ALA A 261     -61.902 -19.773  28.233  1.00  1.01           O  
ATOM   4051  CB  ALA A 261     -58.847 -18.690  27.871  1.00  1.01           C  
ATOM   4052  H   ALA A 261     -59.219 -17.405  25.755  1.00  1.01           H  
ATOM   4053  HA  ALA A 261     -60.001 -19.975  26.604  1.00  1.01           H  
ATOM   4054 1HB  ALA A 261     -58.868 -19.375  28.715  1.00  1.01           H  
ATOM   4055 2HB  ALA A 261     -57.929 -18.834  27.301  1.00  1.01           H  
ATOM   4056 3HB  ALA A 261     -58.891 -17.663  28.232  1.00  1.01           H  
ATOM   4057  N   VAL A 262     -61.785 -17.547  27.954  1.00  1.04           N  
ATOM   4058  CA  VAL A 262     -63.014 -17.351  28.703  1.00  1.04           C  
ATOM   4059  C   VAL A 262     -64.194 -17.923  27.955  1.00  1.04           C  
ATOM   4060  O   VAL A 262     -64.986 -18.685  28.527  1.00  1.04           O  
ATOM   4061  CB  VAL A 262     -63.276 -15.862  28.996  1.00  1.04           C  
ATOM   4062  CG1 VAL A 262     -64.679 -15.693  29.596  1.00  1.04           C  
ATOM   4063  CG2 VAL A 262     -62.234 -15.352  29.989  1.00  1.04           C  
ATOM   4064  H   VAL A 262     -61.271 -16.743  27.589  1.00  1.04           H  
ATOM   4065  HA  VAL A 262     -62.920 -17.873  29.655  1.00  1.04           H  
ATOM   4066  HB  VAL A 262     -63.219 -15.294  28.062  1.00  1.04           H  
ATOM   4067 1HG1 VAL A 262     -64.861 -14.638  29.798  1.00  1.04           H  
ATOM   4068 2HG1 VAL A 262     -65.426 -16.059  28.885  1.00  1.04           H  
ATOM   4069 3HG1 VAL A 262     -64.750 -16.259  30.523  1.00  1.04           H  
ATOM   4070 1HG2 VAL A 262     -62.415 -14.298  30.194  1.00  1.04           H  
ATOM   4071 2HG2 VAL A 262     -62.307 -15.922  30.913  1.00  1.04           H  
ATOM   4072 3HG2 VAL A 262     -61.244 -15.471  29.577  1.00  1.04           H  
ATOM   4073  N   GLU A 263     -64.309 -17.593  26.671  1.00  1.09           N  
ATOM   4074  CA  GLU A 263     -65.432 -18.103  25.916  1.00  1.09           C  
ATOM   4075  C   GLU A 263     -65.347 -19.608  25.739  1.00  1.09           C  
ATOM   4076  O   GLU A 263     -66.351 -20.299  25.871  1.00  1.09           O  
ATOM   4077  CB  GLU A 263     -65.515 -17.393  24.570  1.00  1.09           C  
ATOM   4078  CG  GLU A 263     -65.962 -15.944  24.675  1.00  1.09           C  
ATOM   4079  CD  GLU A 263     -67.377 -15.850  25.159  1.00  1.09           C  
ATOM   4080  OE1 GLU A 263     -68.221 -16.467  24.553  1.00  1.09           O  
ATOM   4081  OE2 GLU A 263     -67.625 -15.191  26.145  1.00  1.09           O  
ATOM   4082  H   GLU A 263     -63.620 -16.982  26.225  1.00  1.09           H  
ATOM   4083  HA  GLU A 263     -66.342 -17.883  26.470  1.00  1.09           H  
ATOM   4084 1HB  GLU A 263     -64.527 -17.404  24.098  1.00  1.09           H  
ATOM   4085 2HB  GLU A 263     -66.202 -17.923  23.913  1.00  1.09           H  
ATOM   4086 1HG  GLU A 263     -65.306 -15.420  25.375  1.00  1.09           H  
ATOM   4087 2HG  GLU A 263     -65.871 -15.467  23.713  1.00  1.09           H  
ATOM   4088  N   ALA A 264     -64.152 -20.135  25.493  1.00  1.17           N  
ATOM   4089  CA  ALA A 264     -63.990 -21.563  25.317  1.00  1.17           C  
ATOM   4090  C   ALA A 264     -64.373 -22.277  26.589  1.00  1.17           C  
ATOM   4091  O   ALA A 264     -65.049 -23.297  26.548  1.00  1.17           O  
ATOM   4092  CB  ALA A 264     -62.569 -21.900  24.926  1.00  1.17           C  
ATOM   4093  H   ALA A 264     -63.343 -19.539  25.402  1.00  1.17           H  
ATOM   4094  HA  ALA A 264     -64.664 -21.883  24.531  1.00  1.17           H  
ATOM   4095 1HB  ALA A 264     -62.468 -22.973  24.784  1.00  1.17           H  
ATOM   4096 2HB  ALA A 264     -62.329 -21.381  24.003  1.00  1.17           H  
ATOM   4097 3HB  ALA A 264     -61.892 -21.571  25.713  1.00  1.17           H  
ATOM   4098  N   GLY A 265     -64.004 -21.699  27.731  1.00  1.30           N  
ATOM   4099  CA  GLY A 265     -64.348 -22.258  29.020  1.00  1.30           C  
ATOM   4100  C   GLY A 265     -65.855 -22.366  29.139  1.00  1.30           C  
ATOM   4101  O   GLY A 265     -66.393 -23.443  29.409  1.00  1.30           O  
ATOM   4102  H   GLY A 265     -63.431 -20.856  27.722  1.00  1.30           H  
ATOM   4103 1HA  GLY A 265     -63.888 -23.238  29.136  1.00  1.30           H  
ATOM   4104 2HA  GLY A 265     -63.958 -21.609  29.806  1.00  1.30           H  
ATOM   4105  N   ARG A 266     -66.551 -21.257  28.880  1.00  1.50           N  
ATOM   4106  CA  ARG A 266     -68.004 -21.243  28.983  1.00  1.50           C  
ATOM   4107  C   ARG A 266     -68.640 -22.268  28.040  1.00  1.50           C  
ATOM   4108  O   ARG A 266     -69.588 -22.972  28.415  1.00  1.50           O  
ATOM   4109  CB  ARG A 266     -68.530 -19.864  28.612  1.00  1.50           C  
ATOM   4110  CG  ARG A 266     -68.216 -18.730  29.590  1.00  1.50           C  
ATOM   4111  CD  ARG A 266     -68.709 -17.438  29.044  1.00  1.50           C  
ATOM   4112  NE  ARG A 266     -70.152 -17.445  28.979  1.00  1.50           N  
ATOM   4113  CZ  ARG A 266     -70.911 -16.695  28.159  1.00  1.50           C  
ATOM   4114  NH1 ARG A 266     -70.380 -15.842  27.298  1.00  1.50           N  
ATOM   4115  NH2 ARG A 266     -72.216 -16.831  28.218  1.00  1.50           N  
ATOM   4116  H   ARG A 266     -66.050 -20.397  28.639  1.00  1.50           H  
ATOM   4117  HA  ARG A 266     -68.284 -21.480  30.008  1.00  1.50           H  
ATOM   4118 1HB  ARG A 266     -68.116 -19.573  27.647  1.00  1.50           H  
ATOM   4119 2HB  ARG A 266     -69.611 -19.911  28.497  1.00  1.50           H  
ATOM   4120 1HG  ARG A 266     -68.709 -18.917  30.543  1.00  1.50           H  
ATOM   4121 2HG  ARG A 266     -67.143 -18.658  29.743  1.00  1.50           H  
ATOM   4122 1HD  ARG A 266     -68.392 -16.613  29.681  1.00  1.50           H  
ATOM   4123 2HD  ARG A 266     -68.316 -17.289  28.033  1.00  1.50           H  
ATOM   4124  HE  ARG A 266     -70.637 -18.074  29.603  1.00  1.50           H  
ATOM   4125 1HH1 ARG A 266     -69.362 -15.710  27.209  1.00  1.50           H  
ATOM   4126 2HH1 ARG A 266     -70.985 -15.309  26.689  1.00  1.50           H  
ATOM   4127 1HH2 ARG A 266     -72.638 -17.473  28.867  1.00  1.50           H  
ATOM   4128 2HH2 ARG A 266     -72.816 -16.266  27.608  1.00  1.50           H  
ATOM   4129  N   VAL A 267     -68.092 -22.391  26.829  1.00  1.80           N  
ATOM   4130  CA  VAL A 267     -68.610 -23.346  25.866  1.00  1.80           C  
ATOM   4131  C   VAL A 267     -68.419 -24.778  26.312  1.00  1.80           C  
ATOM   4132  O   VAL A 267     -69.359 -25.569  26.296  1.00  1.80           O  
ATOM   4133  CB  VAL A 267     -67.901 -23.200  24.512  1.00  1.80           C  
ATOM   4134  CG1 VAL A 267     -68.300 -24.335  23.633  1.00  1.80           C  
ATOM   4135  CG2 VAL A 267     -68.279 -21.895  23.852  1.00  1.80           C  
ATOM   4136  H   VAL A 267     -67.316 -21.784  26.563  1.00  1.80           H  
ATOM   4137  HA  VAL A 267     -69.673 -23.157  25.735  1.00  1.80           H  
ATOM   4138  HB  VAL A 267     -66.829 -23.241  24.668  1.00  1.80           H  
ATOM   4139 1HG1 VAL A 267     -67.784 -24.262  22.680  1.00  1.80           H  
ATOM   4140 2HG1 VAL A 267     -68.023 -25.247  24.126  1.00  1.80           H  
ATOM   4141 3HG1 VAL A 267     -69.377 -24.322  23.472  1.00  1.80           H  
ATOM   4142 1HG2 VAL A 267     -67.762 -21.813  22.894  1.00  1.80           H  
ATOM   4143 2HG2 VAL A 267     -69.353 -21.876  23.698  1.00  1.80           H  
ATOM   4144 3HG2 VAL A 267     -68.010 -21.069  24.466  1.00  1.80           H  
ATOM   4145  N   LEU A 268     -67.210 -25.111  26.731  1.00  2.25           N  
ATOM   4146  CA  LEU A 268     -66.897 -26.471  27.110  1.00  2.25           C  
ATOM   4147  C   LEU A 268     -67.686 -26.912  28.331  1.00  2.25           C  
ATOM   4148  O   LEU A 268     -68.092 -28.069  28.427  1.00  2.25           O  
ATOM   4149  CB  LEU A 268     -65.392 -26.570  27.332  1.00  2.25           C  
ATOM   4150  CG  LEU A 268     -64.571 -26.391  26.032  1.00  2.25           C  
ATOM   4151  CD1 LEU A 268     -63.099 -26.307  26.356  1.00  2.25           C  
ATOM   4152  CD2 LEU A 268     -64.874 -27.527  25.087  1.00  2.25           C  
ATOM   4153  H   LEU A 268     -66.475 -24.407  26.756  1.00  2.25           H  
ATOM   4154  HA  LEU A 268     -67.168 -27.124  26.280  1.00  2.25           H  
ATOM   4155 1HB  LEU A 268     -65.095 -25.782  28.030  1.00  2.25           H  
ATOM   4156 2HB  LEU A 268     -65.154 -27.537  27.768  1.00  2.25           H  
ATOM   4157  HG  LEU A 268     -64.859 -25.470  25.558  1.00  2.25           H  
ATOM   4158 1HD1 LEU A 268     -62.533 -26.161  25.436  1.00  2.25           H  
ATOM   4159 2HD1 LEU A 268     -62.928 -25.462  27.026  1.00  2.25           H  
ATOM   4160 3HD1 LEU A 268     -62.778 -27.228  26.839  1.00  2.25           H  
ATOM   4161 1HD2 LEU A 268     -64.315 -27.389  24.160  1.00  2.25           H  
ATOM   4162 2HD2 LEU A 268     -64.591 -28.472  25.546  1.00  2.25           H  
ATOM   4163 3HD2 LEU A 268     -65.938 -27.530  24.874  1.00  2.25           H  
ATOM   4164  N   LEU A 269     -67.927 -25.993  29.259  1.00  2.84           N  
ATOM   4165  CA  LEU A 269     -68.689 -26.328  30.445  1.00  2.84           C  
ATOM   4166  C   LEU A 269     -70.186 -26.480  30.165  1.00  2.84           C  
ATOM   4167  O   LEU A 269     -70.834 -27.368  30.723  1.00  2.84           O  
ATOM   4168  CB  LEU A 269     -68.488 -25.235  31.493  1.00  2.84           C  
ATOM   4169  CG  LEU A 269     -67.081 -25.132  32.080  1.00  2.84           C  
ATOM   4170  CD1 LEU A 269     -66.996 -23.886  32.940  1.00  2.84           C  
ATOM   4171  CD2 LEU A 269     -66.782 -26.379  32.889  1.00  2.84           C  
ATOM   4172  H   LEU A 269     -67.550 -25.050  29.155  1.00  2.84           H  
ATOM   4173  HA  LEU A 269     -68.314 -27.272  30.835  1.00  2.84           H  
ATOM   4174 1HB  LEU A 269     -68.718 -24.274  31.026  1.00  2.84           H  
ATOM   4175 2HB  LEU A 269     -69.187 -25.399  32.309  1.00  2.84           H  
ATOM   4176  HG  LEU A 269     -66.354 -25.044  31.278  1.00  2.84           H  
ATOM   4177 1HD1 LEU A 269     -65.993 -23.797  33.355  1.00  2.84           H  
ATOM   4178 2HD1 LEU A 269     -67.212 -23.011  32.322  1.00  2.84           H  
ATOM   4179 3HD1 LEU A 269     -67.721 -23.950  33.749  1.00  2.84           H  
ATOM   4180 1HD2 LEU A 269     -65.777 -26.308  33.307  1.00  2.84           H  
ATOM   4181 2HD2 LEU A 269     -67.507 -26.472  33.697  1.00  2.84           H  
ATOM   4182 3HD2 LEU A 269     -66.846 -27.254  32.241  1.00  2.84           H  
ATOM   4183  N   GLY A 270     -70.747 -25.611  29.312  1.00  3.48           N  
ATOM   4184  CA  GLY A 270     -72.182 -25.650  29.046  1.00  3.48           C  
ATOM   4185  C   GLY A 270     -72.643 -26.403  27.788  1.00  3.48           C  
ATOM   4186  O   GLY A 270     -73.850 -26.557  27.591  1.00  3.48           O  
ATOM   4187  H   GLY A 270     -70.188 -24.880  28.868  1.00  3.48           H  
ATOM   4188 1HA  GLY A 270     -72.681 -26.080  29.912  1.00  3.48           H  
ATOM   4189 2HA  GLY A 270     -72.537 -24.623  28.980  1.00  3.48           H  
ATOM   4190  N   ASP A 271     -71.724 -26.895  26.954  1.00  3.95           N  
ATOM   4191  CA  ASP A 271     -72.126 -27.556  25.710  1.00  3.95           C  
ATOM   4192  C   ASP A 271     -71.217 -28.719  25.324  1.00  3.95           C  
ATOM   4193  O   ASP A 271     -70.081 -28.527  24.905  1.00  3.95           O  
ATOM   4194  CB  ASP A 271     -72.170 -26.535  24.567  1.00  3.95           C  
ATOM   4195  CG  ASP A 271     -72.698 -27.092  23.225  1.00  3.95           C  
ATOM   4196  OD1 ASP A 271     -72.924 -28.304  23.094  1.00  3.95           O  
ATOM   4197  OD2 ASP A 271     -72.873 -26.293  22.334  1.00  3.95           O  
ATOM   4198  H   ASP A 271     -70.735 -26.734  27.131  1.00  3.95           H  
ATOM   4199  HA  ASP A 271     -73.130 -27.955  25.849  1.00  3.95           H  
ATOM   4200 1HB  ASP A 271     -72.799 -25.694  24.863  1.00  3.95           H  
ATOM   4201 2HB  ASP A 271     -71.161 -26.141  24.408  1.00  3.95           H  
ATOM   4202  N   ASN A 272     -71.723 -29.938  25.477  1.00  4.03           N  
ATOM   4203  CA  ASN A 272     -70.943 -31.133  25.177  1.00  4.03           C  
ATOM   4204  C   ASN A 272     -71.396 -31.820  23.878  1.00  4.03           C  
ATOM   4205  O   ASN A 272     -71.103 -32.997  23.656  1.00  4.03           O  
ATOM   4206  CB  ASN A 272     -70.986 -32.078  26.360  1.00  4.03           C  
ATOM   4207  CG  ASN A 272     -70.216 -31.524  27.551  1.00  4.03           C  
ATOM   4208  OD1 ASN A 272     -68.984 -31.598  27.575  1.00  4.03           O  
ATOM   4209  ND2 ASN A 272     -70.910 -30.968  28.516  1.00  4.03           N  
ATOM   4210  H   ASN A 272     -72.672 -30.034  25.809  1.00  4.03           H  
ATOM   4211  HA  ASN A 272     -69.904 -30.833  25.027  1.00  4.03           H  
ATOM   4212 1HB  ASN A 272     -72.021 -32.253  26.653  1.00  4.03           H  
ATOM   4213 2HB  ASN A 272     -70.556 -33.038  26.076  1.00  4.03           H  
ATOM   4214 1HD2 ASN A 272     -70.434 -30.585  29.313  1.00  4.03           H  
ATOM   4215 2HD2 ASN A 272     -71.906 -30.922  28.459  1.00  4.03           H  
ATOM   4216  N   SER A 273     -72.139 -31.089  23.038  1.00  3.66           N  
ATOM   4217  CA  SER A 273     -72.638 -31.610  21.762  1.00  3.66           C  
ATOM   4218  C   SER A 273     -71.741 -31.145  20.621  1.00  3.66           C  
ATOM   4219  O   SER A 273     -70.781 -30.418  20.828  1.00  3.66           O  
ATOM   4220  CB  SER A 273     -74.039 -31.125  21.463  1.00  3.66           C  
ATOM   4221  OG  SER A 273     -74.022 -29.803  21.002  1.00  3.66           O  
ATOM   4222  H   SER A 273     -72.358 -30.109  23.265  1.00  3.66           H  
ATOM   4223  HA  SER A 273     -72.629 -32.699  21.794  1.00  3.66           H  
ATOM   4224 1HB  SER A 273     -74.502 -31.770  20.721  1.00  3.66           H  
ATOM   4225 2HB  SER A 273     -74.639 -31.185  22.369  1.00  3.66           H  
ATOM   4226  HG  SER A 273     -73.635 -29.251  21.738  1.00  3.66           H  
ATOM   4227  N   ALA A 274     -72.070 -31.527  19.391  1.00  3.01           N  
ATOM   4228  CA  ALA A 274     -71.313 -31.071  18.216  1.00  3.01           C  
ATOM   4229  C   ALA A 274     -71.323 -29.532  18.094  1.00  3.01           C  
ATOM   4230  O   ALA A 274     -70.397 -28.929  17.523  1.00  3.01           O  
ATOM   4231  CB  ALA A 274     -71.884 -31.682  16.952  1.00  3.01           C  
ATOM   4232  H   ALA A 274     -72.862 -32.137  19.260  1.00  3.01           H  
ATOM   4233  HA  ALA A 274     -70.279 -31.396  18.334  1.00  3.01           H  
ATOM   4234 1HB  ALA A 274     -71.297 -31.355  16.095  1.00  3.01           H  
ATOM   4235 2HB  ALA A 274     -71.851 -32.769  17.023  1.00  3.01           H  
ATOM   4236 3HB  ALA A 274     -72.917 -31.355  16.831  1.00  3.01           H  
ATOM   4237  N   ASP A 275     -72.353 -28.875  18.659  1.00  2.34           N  
ATOM   4238  CA  ASP A 275     -72.448 -27.420  18.587  1.00  2.34           C  
ATOM   4239  C   ASP A 275     -71.257 -26.792  19.292  1.00  2.34           C  
ATOM   4240  O   ASP A 275     -70.899 -25.651  19.002  1.00  2.34           O  
ATOM   4241  CB  ASP A 275     -73.757 -26.887  19.173  1.00  2.34           C  
ATOM   4242  CG  ASP A 275     -74.989 -27.170  18.279  1.00  2.34           C  
ATOM   4243  OD1 ASP A 275     -74.800 -27.568  17.152  1.00  2.34           O  
ATOM   4244  OD2 ASP A 275     -76.100 -26.958  18.721  1.00  2.34           O  
ATOM   4245  H   ASP A 275     -73.059 -29.375  19.201  1.00  2.34           H  
ATOM   4246  HA  ASP A 275     -72.414 -27.125  17.539  1.00  2.34           H  
ATOM   4247 1HB  ASP A 275     -73.919 -27.336  20.158  1.00  2.34           H  
ATOM   4248 2HB  ASP A 275     -73.671 -25.813  19.332  1.00  2.34           H  
ATOM   4249  N   MET A 276     -70.630 -27.546  20.199  1.00  1.78           N  
ATOM   4250  CA  MET A 276     -69.457 -27.116  20.916  1.00  1.78           C  
ATOM   4251  C   MET A 276     -68.391 -26.745  19.929  1.00  1.78           C  
ATOM   4252  O   MET A 276     -67.726 -25.727  20.082  1.00  1.78           O  
ATOM   4253  CB  MET A 276     -68.927 -28.258  21.772  1.00  1.78           C  
ATOM   4254  CG  MET A 276     -67.680 -27.969  22.573  1.00  1.78           C  
ATOM   4255  SD  MET A 276     -66.153 -28.163  21.636  1.00  1.78           S  
ATOM   4256  CE  MET A 276     -66.122 -29.924  21.407  1.00  1.78           C  
ATOM   4257  H   MET A 276     -70.961 -28.488  20.393  1.00  1.78           H  
ATOM   4258  HA  MET A 276     -69.706 -26.252  21.531  1.00  1.78           H  
ATOM   4259 1HB  MET A 276     -69.711 -28.586  22.453  1.00  1.78           H  
ATOM   4260 2HB  MET A 276     -68.695 -29.102  21.128  1.00  1.78           H  
ATOM   4261 1HG  MET A 276     -67.721 -26.979  22.918  1.00  1.78           H  
ATOM   4262 2HG  MET A 276     -67.654 -28.632  23.438  1.00  1.78           H  
ATOM   4263 1HE  MET A 276     -65.232 -30.204  20.844  1.00  1.78           H  
ATOM   4264 2HE  MET A 276     -66.110 -30.416  22.381  1.00  1.78           H  
ATOM   4265 3HE  MET A 276     -67.014 -30.232  20.855  1.00  1.78           H  
ATOM   4266  N   ALA A 277     -68.194 -27.584  18.905  1.00  1.39           N  
ATOM   4267  CA  ALA A 277     -67.133 -27.315  17.960  1.00  1.39           C  
ATOM   4268  C   ALA A 277     -67.405 -26.003  17.272  1.00  1.39           C  
ATOM   4269  O   ALA A 277     -66.505 -25.182  17.099  1.00  1.39           O  
ATOM   4270  CB  ALA A 277     -67.025 -28.439  16.952  1.00  1.39           C  
ATOM   4271  H   ALA A 277     -68.814 -28.377  18.756  1.00  1.39           H  
ATOM   4272  HA  ALA A 277     -66.195 -27.228  18.508  1.00  1.39           H  
ATOM   4273 1HB  ALA A 277     -66.217 -28.225  16.254  1.00  1.39           H  
ATOM   4274 2HB  ALA A 277     -66.821 -29.372  17.474  1.00  1.39           H  
ATOM   4275 3HB  ALA A 277     -67.965 -28.526  16.406  1.00  1.39           H  
ATOM   4276  N   THR A 278     -68.672 -25.777  16.933  1.00  1.16           N  
ATOM   4277  CA  THR A 278     -69.022 -24.532  16.266  1.00  1.16           C  
ATOM   4278  C   THR A 278     -68.771 -23.350  17.187  1.00  1.16           C  
ATOM   4279  O   THR A 278     -68.212 -22.330  16.777  1.00  1.16           O  
ATOM   4280  CB  THR A 278     -70.485 -24.513  15.805  1.00  1.16           C  
ATOM   4281  OG1 THR A 278     -70.707 -25.562  14.849  1.00  1.16           O  
ATOM   4282  CG2 THR A 278     -70.795 -23.172  15.180  1.00  1.16           C  
ATOM   4283  H   THR A 278     -69.371 -26.502  17.129  1.00  1.16           H  
ATOM   4284  HA  THR A 278     -68.385 -24.417  15.390  1.00  1.16           H  
ATOM   4285  HB  THR A 278     -71.140 -24.669  16.659  1.00  1.16           H  
ATOM   4286  HG1 THR A 278     -70.633 -26.417  15.290  1.00  1.16           H  
ATOM   4287 1HG2 THR A 278     -71.834 -23.156  14.857  1.00  1.16           H  
ATOM   4288 2HG2 THR A 278     -70.629 -22.384  15.915  1.00  1.16           H  
ATOM   4289 3HG2 THR A 278     -70.144 -23.010  14.322  1.00  1.16           H  
ATOM   4290  N   ALA A 279     -69.200 -23.487  18.435  1.00  1.03           N  
ATOM   4291  CA  ALA A 279     -69.048 -22.442  19.427  1.00  1.03           C  
ATOM   4292  C   ALA A 279     -67.572 -22.110  19.675  1.00  1.03           C  
ATOM   4293  O   ALA A 279     -67.217 -20.936  19.828  1.00  1.03           O  
ATOM   4294  CB  ALA A 279     -69.741 -22.870  20.686  1.00  1.03           C  
ATOM   4295  H   ALA A 279     -69.662 -24.354  18.703  1.00  1.03           H  
ATOM   4296  HA  ALA A 279     -69.532 -21.544  19.047  1.00  1.03           H  
ATOM   4297 1HB  ALA A 279     -69.673 -22.086  21.414  1.00  1.03           H  
ATOM   4298 2HB  ALA A 279     -70.789 -23.077  20.470  1.00  1.03           H  
ATOM   4299 3HB  ALA A 279     -69.273 -23.765  21.047  1.00  1.03           H  
ATOM   4300  N   ILE A 280     -66.701 -23.121  19.661  1.00  0.97           N  
ATOM   4301  CA  ILE A 280     -65.280 -22.861  19.827  1.00  0.97           C  
ATOM   4302  C   ILE A 280     -64.747 -22.118  18.609  1.00  0.97           C  
ATOM   4303  O   ILE A 280     -63.959 -21.180  18.745  1.00  0.97           O  
ATOM   4304  CB  ILE A 280     -64.458 -24.130  20.076  1.00  0.97           C  
ATOM   4305  CG1 ILE A 280     -64.859 -24.779  21.408  1.00  0.97           C  
ATOM   4306  CG2 ILE A 280     -63.011 -23.766  20.085  1.00  0.97           C  
ATOM   4307  CD1 ILE A 280     -64.671 -23.888  22.584  1.00  0.97           C  
ATOM   4308  H   ILE A 280     -67.035 -24.080  19.562  1.00  0.97           H  
ATOM   4309  HA  ILE A 280     -65.149 -22.220  20.696  1.00  0.97           H  
ATOM   4310  HB  ILE A 280     -64.661 -24.857  19.280  1.00  0.97           H  
ATOM   4311 1HG1 ILE A 280     -65.889 -25.054  21.372  1.00  0.97           H  
ATOM   4312 2HG1 ILE A 280     -64.262 -25.678  21.556  1.00  0.97           H  
ATOM   4313 1HG2 ILE A 280     -62.406 -24.655  20.251  1.00  0.97           H  
ATOM   4314 2HG2 ILE A 280     -62.752 -23.320  19.132  1.00  0.97           H  
ATOM   4315 3HG2 ILE A 280     -62.846 -23.056  20.880  1.00  0.97           H  
ATOM   4316 1HD1 ILE A 280     -64.975 -24.412  23.485  1.00  0.97           H  
ATOM   4317 2HD1 ILE A 280     -63.625 -23.607  22.660  1.00  0.97           H  
ATOM   4318 3HD1 ILE A 280     -65.283 -22.996  22.458  1.00  0.97           H  
ATOM   4319  N   LEU A 281     -65.187 -22.506  17.413  1.00  0.94           N  
ATOM   4320  CA  LEU A 281     -64.743 -21.808  16.220  1.00  0.94           C  
ATOM   4321  C   LEU A 281     -65.202 -20.349  16.280  1.00  0.94           C  
ATOM   4322  O   LEU A 281     -64.450 -19.449  15.892  1.00  0.94           O  
ATOM   4323  CB  LEU A 281     -65.259 -22.523  14.973  1.00  0.94           C  
ATOM   4324  CG  LEU A 281     -64.623 -23.914  14.744  1.00  0.94           C  
ATOM   4325  CD1 LEU A 281     -65.326 -24.610  13.594  1.00  0.94           C  
ATOM   4326  CD2 LEU A 281     -63.142 -23.761  14.477  1.00  0.94           C  
ATOM   4327  H   LEU A 281     -65.822 -23.304  17.332  1.00  0.94           H  
ATOM   4328  HA  LEU A 281     -63.661 -21.823  16.187  1.00  0.94           H  
ATOM   4329 1HB  LEU A 281     -66.334 -22.660  15.070  1.00  0.94           H  
ATOM   4330 2HB  LEU A 281     -65.065 -21.907  14.100  1.00  0.94           H  
ATOM   4331  HG  LEU A 281     -64.749 -24.514  15.630  1.00  0.94           H  
ATOM   4332 1HD1 LEU A 281     -64.889 -25.597  13.445  1.00  0.94           H  
ATOM   4333 2HD1 LEU A 281     -66.385 -24.715  13.833  1.00  0.94           H  
ATOM   4334 3HD1 LEU A 281     -65.213 -24.019  12.687  1.00  0.94           H  
ATOM   4335 1HD2 LEU A 281     -62.696 -24.745  14.331  1.00  0.94           H  
ATOM   4336 2HD2 LEU A 281     -63.003 -23.172  13.589  1.00  0.94           H  
ATOM   4337 3HD2 LEU A 281     -62.667 -23.270  15.322  1.00  0.94           H  
ATOM   4338  N   ASN A 282     -66.406 -20.100  16.816  1.00  0.93           N  
ATOM   4339  CA  ASN A 282     -66.878 -18.729  16.966  1.00  0.93           C  
ATOM   4340  C   ASN A 282     -65.961 -17.981  17.937  1.00  0.93           C  
ATOM   4341  O   ASN A 282     -65.597 -16.832  17.680  1.00  0.93           O  
ATOM   4342  CB  ASN A 282     -68.314 -18.692  17.458  1.00  0.93           C  
ATOM   4343  CG  ASN A 282     -69.319 -19.114  16.409  1.00  0.93           C  
ATOM   4344  OD1 ASN A 282     -69.047 -19.104  15.200  1.00  0.93           O  
ATOM   4345  ND2 ASN A 282     -70.494 -19.479  16.860  1.00  0.93           N  
ATOM   4346  H   ASN A 282     -67.005 -20.879  17.091  1.00  0.93           H  
ATOM   4347  HA  ASN A 282     -66.820 -18.228  16.001  1.00  0.93           H  
ATOM   4348 1HB  ASN A 282     -68.418 -19.340  18.318  1.00  0.93           H  
ATOM   4349 2HB  ASN A 282     -68.553 -17.681  17.787  1.00  0.93           H  
ATOM   4350 1HD2 ASN A 282     -71.212 -19.756  16.221  1.00  0.93           H  
ATOM   4351 2HD2 ASN A 282     -70.676 -19.469  17.841  1.00  0.93           H  
ATOM   4352  N   ALA A 283     -65.537 -18.652  19.024  1.00  0.92           N  
ATOM   4353  CA  ALA A 283     -64.628 -18.033  19.987  1.00  0.92           C  
ATOM   4354  C   ALA A 283     -63.318 -17.657  19.299  1.00  0.92           C  
ATOM   4355  O   ALA A 283     -62.760 -16.584  19.556  1.00  0.92           O  
ATOM   4356  CB  ALA A 283     -64.366 -18.962  21.166  1.00  0.92           C  
ATOM   4357  H   ALA A 283     -65.889 -19.594  19.197  1.00  0.92           H  
ATOM   4358  HA  ALA A 283     -65.094 -17.126  20.356  1.00  0.92           H  
ATOM   4359 1HB  ALA A 283     -63.706 -18.474  21.885  1.00  0.92           H  
ATOM   4360 2HB  ALA A 283     -65.312 -19.206  21.652  1.00  0.92           H  
ATOM   4361 3HB  ALA A 283     -63.902 -19.872  20.822  1.00  0.92           H  
ATOM   4362  N   PHE A 284     -62.842 -18.515  18.386  1.00  0.91           N  
ATOM   4363  CA  PHE A 284     -61.627 -18.185  17.653  1.00  0.91           C  
ATOM   4364  C   PHE A 284     -61.856 -16.966  16.775  1.00  0.91           C  
ATOM   4365  O   PHE A 284     -60.990 -16.095  16.690  1.00  0.91           O  
ATOM   4366  CB  PHE A 284     -61.125 -19.344  16.789  1.00  0.91           C  
ATOM   4367  CG  PHE A 284     -60.337 -20.401  17.521  1.00  0.91           C  
ATOM   4368  CD1 PHE A 284     -60.758 -21.718  17.567  1.00  0.91           C  
ATOM   4369  CD2 PHE A 284     -59.145 -20.068  18.153  1.00  0.91           C  
ATOM   4370  CE1 PHE A 284     -60.012 -22.679  18.220  1.00  0.91           C  
ATOM   4371  CE2 PHE A 284     -58.397 -21.026  18.808  1.00  0.91           C  
ATOM   4372  CZ  PHE A 284     -58.831 -22.334  18.840  1.00  0.91           C  
ATOM   4373  H   PHE A 284     -63.323 -19.402  18.231  1.00  0.91           H  
ATOM   4374  HA  PHE A 284     -60.847 -17.944  18.374  1.00  0.91           H  
ATOM   4375 1HB  PHE A 284     -61.976 -19.828  16.319  1.00  0.91           H  
ATOM   4376 2HB  PHE A 284     -60.502 -18.951  15.988  1.00  0.91           H  
ATOM   4377  HD1 PHE A 284     -61.678 -21.993  17.084  1.00  0.91           H  
ATOM   4378  HD2 PHE A 284     -58.799 -19.035  18.126  1.00  0.91           H  
ATOM   4379  HE1 PHE A 284     -60.359 -23.710  18.244  1.00  0.91           H  
ATOM   4380  HE2 PHE A 284     -57.466 -20.748  19.300  1.00  0.91           H  
ATOM   4381  HZ  PHE A 284     -58.242 -23.090  19.356  1.00  0.91           H  
ATOM   4382  N   MET A 285     -63.033 -16.865  16.152  1.00  0.89           N  
ATOM   4383  CA  MET A 285     -63.295 -15.701  15.320  1.00  0.89           C  
ATOM   4384  C   MET A 285     -63.356 -14.440  16.169  1.00  0.89           C  
ATOM   4385  O   MET A 285     -62.927 -13.372  15.721  1.00  0.89           O  
ATOM   4386  CB  MET A 285     -64.585 -15.846  14.524  1.00  0.89           C  
ATOM   4387  CG  MET A 285     -64.750 -14.773  13.450  1.00  0.89           C  
ATOM   4388  SD  MET A 285     -63.475 -14.877  12.150  1.00  0.89           S  
ATOM   4389  CE  MET A 285     -63.920 -13.471  11.146  1.00  0.89           C  
ATOM   4390  H   MET A 285     -63.721 -17.616  16.232  1.00  0.89           H  
ATOM   4391  HA  MET A 285     -62.470 -15.589  14.618  1.00  0.89           H  
ATOM   4392 1HB  MET A 285     -64.640 -16.828  14.067  1.00  0.89           H  
ATOM   4393 2HB  MET A 285     -65.433 -15.767  15.210  1.00  0.89           H  
ATOM   4394 1HG  MET A 285     -65.728 -14.878  12.982  1.00  0.89           H  
ATOM   4395 2HG  MET A 285     -64.695 -13.788  13.914  1.00  0.89           H  
ATOM   4396 1HE  MET A 285     -63.263 -13.391  10.289  1.00  0.89           H  
ATOM   4397 2HE  MET A 285     -64.948 -13.578  10.791  1.00  0.89           H  
ATOM   4398 3HE  MET A 285     -63.837 -12.589  11.742  1.00  0.89           H  
ATOM   4399  N   PHE A 286     -63.862 -14.552  17.406  1.00  0.86           N  
ATOM   4400  CA  PHE A 286     -63.926 -13.376  18.261  1.00  0.86           C  
ATOM   4401  C   PHE A 286     -62.510 -12.926  18.541  1.00  0.86           C  
ATOM   4402  O   PHE A 286     -62.208 -11.739  18.464  1.00  0.86           O  
ATOM   4403  CB  PHE A 286     -64.554 -13.675  19.620  1.00  0.86           C  
ATOM   4404  CG  PHE A 286     -65.989 -14.053  19.628  1.00  0.86           C  
ATOM   4405  CD1 PHE A 286     -66.832 -13.775  18.571  1.00  0.86           C  
ATOM   4406  CD2 PHE A 286     -66.493 -14.718  20.727  1.00  0.86           C  
ATOM   4407  CE1 PHE A 286     -68.160 -14.161  18.621  1.00  0.86           C  
ATOM   4408  CE2 PHE A 286     -67.804 -15.106  20.787  1.00  0.86           C  
ATOM   4409  CZ  PHE A 286     -68.646 -14.829  19.733  1.00  0.86           C  
ATOM   4410  H   PHE A 286     -64.234 -15.449  17.722  1.00  0.86           H  
ATOM   4411  HA  PHE A 286     -64.470 -12.582  17.751  1.00  0.86           H  
ATOM   4412 1HB  PHE A 286     -64.001 -14.477  20.096  1.00  0.86           H  
ATOM   4413 2HB  PHE A 286     -64.440 -12.800  20.255  1.00  0.86           H  
ATOM   4414  HD1 PHE A 286     -66.441 -13.254  17.696  1.00  0.86           H  
ATOM   4415  HD2 PHE A 286     -65.824 -14.935  21.555  1.00  0.86           H  
ATOM   4416  HE1 PHE A 286     -68.822 -13.943  17.784  1.00  0.86           H  
ATOM   4417  HE2 PHE A 286     -68.176 -15.634  21.673  1.00  0.86           H  
ATOM   4418  HZ  PHE A 286     -69.689 -15.137  19.774  1.00  0.86           H  
ATOM   4419  N   ALA A 287     -61.624 -13.891  18.821  1.00  0.83           N  
ATOM   4420  CA  ALA A 287     -60.228 -13.592  19.108  1.00  0.83           C  
ATOM   4421  C   ALA A 287     -59.580 -12.902  17.916  1.00  0.83           C  
ATOM   4422  O   ALA A 287     -58.791 -11.968  18.076  1.00  0.83           O  
ATOM   4423  CB  ALA A 287     -59.492 -14.866  19.458  1.00  0.83           C  
ATOM   4424  H   ALA A 287     -61.945 -14.860  18.869  1.00  0.83           H  
ATOM   4425  HA  ALA A 287     -60.190 -12.914  19.960  1.00  0.83           H  
ATOM   4426 1HB  ALA A 287     -58.464 -14.644  19.696  1.00  0.83           H  
ATOM   4427 2HB  ALA A 287     -59.971 -15.327  20.320  1.00  0.83           H  
ATOM   4428 3HB  ALA A 287     -59.525 -15.550  18.620  1.00  0.83           H  
ATOM   4429  N   VAL A 288     -59.942 -13.329  16.709  1.00  0.80           N  
ATOM   4430  CA  VAL A 288     -59.408 -12.680  15.531  1.00  0.80           C  
ATOM   4431  C   VAL A 288     -59.922 -11.253  15.432  1.00  0.80           C  
ATOM   4432  O   VAL A 288     -59.147 -10.343  15.140  1.00  0.80           O  
ATOM   4433  CB  VAL A 288     -59.767 -13.401  14.235  1.00  0.80           C  
ATOM   4434  CG1 VAL A 288     -59.326 -12.540  13.134  1.00  0.80           C  
ATOM   4435  CG2 VAL A 288     -59.088 -14.751  14.141  1.00  0.80           C  
ATOM   4436  H   VAL A 288     -60.569 -14.130  16.622  1.00  0.80           H  
ATOM   4437  HA  VAL A 288     -58.322 -12.656  15.616  1.00  0.80           H  
ATOM   4438  HB  VAL A 288     -60.848 -13.528  14.171  1.00  0.80           H  
ATOM   4439 1HG1 VAL A 288     -59.558 -13.009  12.239  1.00  0.80           H  
ATOM   4440 2HG1 VAL A 288     -59.822 -11.570  13.190  1.00  0.80           H  
ATOM   4441 3HG1 VAL A 288     -58.262 -12.411  13.215  1.00  0.80           H  
ATOM   4442 1HG2 VAL A 288     -59.360 -15.215  13.193  1.00  0.80           H  
ATOM   4443 2HG2 VAL A 288     -58.007 -14.624  14.190  1.00  0.80           H  
ATOM   4444 3HG2 VAL A 288     -59.413 -15.381  14.959  1.00  0.80           H  
ATOM   4445  N   ALA A 289     -61.226 -11.052  15.679  1.00  0.78           N  
ATOM   4446  CA  ALA A 289     -61.821  -9.721  15.609  1.00  0.78           C  
ATOM   4447  C   ALA A 289     -61.110  -8.783  16.574  1.00  0.78           C  
ATOM   4448  O   ALA A 289     -60.842  -7.627  16.246  1.00  0.78           O  
ATOM   4449  CB  ALA A 289     -63.293  -9.777  15.932  1.00  0.78           C  
ATOM   4450  H   ALA A 289     -61.818 -11.852  15.907  1.00  0.78           H  
ATOM   4451  HA  ALA A 289     -61.713  -9.352  14.596  1.00  0.78           H  
ATOM   4452 1HB  ALA A 289     -63.722  -8.795  15.859  1.00  0.78           H  
ATOM   4453 2HB  ALA A 289     -63.789 -10.448  15.240  1.00  0.78           H  
ATOM   4454 3HB  ALA A 289     -63.424 -10.148  16.943  1.00  0.78           H  
ATOM   4455  N   VAL A 290     -60.743  -9.305  17.742  1.00  0.77           N  
ATOM   4456  CA  VAL A 290     -59.994  -8.549  18.731  1.00  0.77           C  
ATOM   4457  C   VAL A 290     -58.623  -8.195  18.177  1.00  0.77           C  
ATOM   4458  O   VAL A 290     -58.199  -7.043  18.238  1.00  0.77           O  
ATOM   4459  CB  VAL A 290     -59.844  -9.404  20.000  1.00  0.77           C  
ATOM   4460  CG1 VAL A 290     -58.892  -8.797  21.016  1.00  0.77           C  
ATOM   4461  CG2 VAL A 290     -61.165  -9.563  20.625  1.00  0.77           C  
ATOM   4462  H   VAL A 290     -61.021 -10.264  17.957  1.00  0.77           H  
ATOM   4463  HA  VAL A 290     -60.537  -7.635  18.965  1.00  0.77           H  
ATOM   4464  HB  VAL A 290     -59.452 -10.358  19.711  1.00  0.77           H  
ATOM   4465 1HG1 VAL A 290     -58.808  -9.460  21.873  1.00  0.77           H  
ATOM   4466 2HG1 VAL A 290     -57.910  -8.661  20.570  1.00  0.77           H  
ATOM   4467 3HG1 VAL A 290     -59.266  -7.874  21.341  1.00  0.77           H  
ATOM   4468 1HG2 VAL A 290     -61.075 -10.201  21.467  1.00  0.77           H  
ATOM   4469 2HG2 VAL A 290     -61.535  -8.584  20.928  1.00  0.77           H  
ATOM   4470 3HG2 VAL A 290     -61.846  -9.996  19.935  1.00  0.77           H  
ATOM   4471  N   ALA A 291     -57.925  -9.168  17.595  1.00  0.76           N  
ATOM   4472  CA  ALA A 291     -56.606  -8.878  17.058  1.00  0.76           C  
ATOM   4473  C   ALA A 291     -56.640  -7.834  15.953  1.00  0.76           C  
ATOM   4474  O   ALA A 291     -55.796  -6.936  15.921  1.00  0.76           O  
ATOM   4475  CB  ALA A 291     -55.961 -10.139  16.508  1.00  0.76           C  
ATOM   4476  H   ALA A 291     -58.299 -10.119  17.558  1.00  0.76           H  
ATOM   4477  HA  ALA A 291     -56.005  -8.491  17.867  1.00  0.76           H  
ATOM   4478 1HB  ALA A 291     -54.962  -9.905  16.141  1.00  0.76           H  
ATOM   4479 2HB  ALA A 291     -55.894 -10.893  17.271  1.00  0.76           H  
ATOM   4480 3HB  ALA A 291     -56.572 -10.517  15.689  1.00  0.76           H  
ATOM   4481  N   VAL A 292     -57.634  -7.893  15.068  1.00  0.76           N  
ATOM   4482  CA  VAL A 292     -57.617  -6.924  13.984  1.00  0.76           C  
ATOM   4483  C   VAL A 292     -58.107  -5.569  14.471  1.00  0.76           C  
ATOM   4484  O   VAL A 292     -57.624  -4.537  14.014  1.00  0.76           O  
ATOM   4485  CB  VAL A 292     -58.445  -7.416  12.772  1.00  0.76           C  
ATOM   4486  CG1 VAL A 292     -57.900  -8.750  12.301  1.00  0.76           C  
ATOM   4487  CG2 VAL A 292     -59.905  -7.552  13.116  1.00  0.76           C  
ATOM   4488  H   VAL A 292     -58.337  -8.632  15.124  1.00  0.76           H  
ATOM   4489  HA  VAL A 292     -56.587  -6.809  13.648  1.00  0.76           H  
ATOM   4490  HB  VAL A 292     -58.330  -6.707  11.961  1.00  0.76           H  
ATOM   4491 1HG1 VAL A 292     -58.469  -9.072  11.455  1.00  0.76           H  
ATOM   4492 2HG1 VAL A 292     -56.859  -8.652  12.026  1.00  0.76           H  
ATOM   4493 3HG1 VAL A 292     -57.995  -9.480  13.097  1.00  0.76           H  
ATOM   4494 1HG2 VAL A 292     -60.454  -7.909  12.248  1.00  0.76           H  
ATOM   4495 2HG2 VAL A 292     -59.974  -8.259  13.906  1.00  0.76           H  
ATOM   4496 3HG2 VAL A 292     -60.328  -6.604  13.429  1.00  0.76           H  
ATOM   4497  N   ALA A 293     -59.042  -5.557  15.425  1.00  0.77           N  
ATOM   4498  CA  ALA A 293     -59.522  -4.317  16.013  1.00  0.77           C  
ATOM   4499  C   ALA A 293     -58.428  -3.613  16.786  1.00  0.77           C  
ATOM   4500  O   ALA A 293     -58.360  -2.389  16.811  1.00  0.77           O  
ATOM   4501  CB  ALA A 293     -60.682  -4.588  16.932  1.00  0.77           C  
ATOM   4502  H   ALA A 293     -59.445  -6.430  15.759  1.00  0.77           H  
ATOM   4503  HA  ALA A 293     -59.848  -3.660  15.212  1.00  0.77           H  
ATOM   4504 1HB  ALA A 293     -61.047  -3.659  17.354  1.00  0.77           H  
ATOM   4505 2HB  ALA A 293     -61.448  -5.054  16.367  1.00  0.77           H  
ATOM   4506 3HB  ALA A 293     -60.377  -5.250  17.714  1.00  0.77           H  
ATOM   4507  N   ALA A 294     -57.593  -4.394  17.465  1.00  0.78           N  
ATOM   4508  CA  ALA A 294     -56.555  -3.834  18.298  1.00  0.78           C  
ATOM   4509  C   ALA A 294     -55.375  -3.305  17.509  1.00  0.78           C  
ATOM   4510  O   ALA A 294     -54.774  -2.297  17.891  1.00  0.78           O  
ATOM   4511  CB  ALA A 294     -56.059  -4.857  19.260  1.00  0.78           C  
ATOM   4512  H   ALA A 294     -57.705  -5.406  17.437  1.00  0.78           H  
ATOM   4513  HA  ALA A 294     -56.993  -3.018  18.861  1.00  0.78           H  
ATOM   4514 1HB  ALA A 294     -55.337  -4.366  19.874  1.00  0.78           H  
ATOM   4515 2HB  ALA A 294     -56.844  -5.247  19.869  1.00  0.78           H  
ATOM   4516 3HB  ALA A 294     -55.612  -5.677  18.702  1.00  0.78           H  
ATOM   4517  N   ILE A 295     -55.015  -3.985  16.423  1.00  0.80           N  
ATOM   4518  CA  ILE A 295     -53.871  -3.549  15.651  1.00  0.80           C  
ATOM   4519  C   ILE A 295     -54.163  -2.328  14.793  1.00  0.80           C  
ATOM   4520  O   ILE A 295     -55.079  -2.340  13.969  1.00  0.80           O  
ATOM   4521  CB  ILE A 295     -53.324  -4.667  14.740  1.00  0.80           C  
ATOM   4522  CG1 ILE A 295     -52.786  -5.768  15.574  1.00  0.80           C  
ATOM   4523  CG2 ILE A 295     -52.279  -4.157  13.765  1.00  0.80           C  
ATOM   4524  CD1 ILE A 295     -52.407  -6.958  14.801  1.00  0.80           C  
ATOM   4525  H   ILE A 295     -55.514  -4.834  16.150  1.00  0.80           H  
ATOM   4526  HA  ILE A 295     -53.096  -3.342  16.371  1.00  0.80           H  
ATOM   4527  HB  ILE A 295     -54.158  -5.089  14.175  1.00  0.80           H  
ATOM   4528 1HG1 ILE A 295     -51.913  -5.410  16.116  1.00  0.80           H  
ATOM   4529 2HG1 ILE A 295     -53.541  -6.066  16.282  1.00  0.80           H  
ATOM   4530 1HG2 ILE A 295     -51.931  -4.980  13.147  1.00  0.80           H  
ATOM   4531 2HG2 ILE A 295     -52.708  -3.396  13.142  1.00  0.80           H  
ATOM   4532 3HG2 ILE A 295     -51.456  -3.751  14.292  1.00  0.80           H  
ATOM   4533 1HD1 ILE A 295     -52.040  -7.683  15.493  1.00  0.80           H  
ATOM   4534 2HD1 ILE A 295     -53.278  -7.350  14.274  1.00  0.80           H  
ATOM   4535 3HD1 ILE A 295     -51.624  -6.701  14.083  1.00  0.80           H  
ATOM   4536  N   PRO A 296     -53.357  -1.263  14.888  1.00  0.82           N  
ATOM   4537  CA  PRO A 296     -53.491  -0.056  14.113  1.00  0.82           C  
ATOM   4538  C   PRO A 296     -52.962  -0.358  12.734  1.00  0.82           C  
ATOM   4539  O   PRO A 296     -51.874   0.072  12.364  1.00  0.82           O  
ATOM   4540  CB  PRO A 296     -52.630   0.935  14.891  1.00  0.82           C  
ATOM   4541  CG  PRO A 296     -51.542   0.095  15.505  1.00  0.82           C  
ATOM   4542  CD  PRO A 296     -52.228  -1.217  15.861  1.00  0.82           C  
ATOM   4543  HA  PRO A 296     -54.547   0.250  14.069  1.00  0.82           H  
ATOM   4544 1HB  PRO A 296     -52.255   1.696  14.220  1.00  0.82           H  
ATOM   4545 2HB  PRO A 296     -53.228   1.455  15.646  1.00  0.82           H  
ATOM   4546 1HG  PRO A 296     -50.715  -0.040  14.787  1.00  0.82           H  
ATOM   4547 2HG  PRO A 296     -51.117   0.603  16.384  1.00  0.82           H  
ATOM   4548 1HD  PRO A 296     -51.508  -2.022  15.707  1.00  0.82           H  
ATOM   4549 2HD  PRO A 296     -52.611  -1.180  16.895  1.00  0.82           H  
ATOM   4550  N   GLU A 297     -53.733  -1.140  11.984  1.00  0.84           N  
ATOM   4551  CA  GLU A 297     -53.325  -1.653  10.684  1.00  0.84           C  
ATOM   4552  C   GLU A 297     -52.985  -0.571   9.683  1.00  0.84           C  
ATOM   4553  O   GLU A 297     -52.227  -0.808   8.749  1.00  0.84           O  
ATOM   4554  CB  GLU A 297     -54.415  -2.566  10.114  1.00  0.84           C  
ATOM   4555  CG  GLU A 297     -55.709  -1.961   9.769  1.00  0.84           C  
ATOM   4556  CD  GLU A 297     -56.646  -3.033   9.260  1.00  0.84           C  
ATOM   4557  OE1 GLU A 297     -56.192  -4.133   9.070  1.00  0.84           O  
ATOM   4558  OE2 GLU A 297     -57.780  -2.752   9.022  1.00  0.84           O  
ATOM   4559  H   GLU A 297     -54.618  -1.449  12.387  1.00  0.84           H  
ATOM   4560  HA  GLU A 297     -52.430  -2.257  10.832  1.00  0.84           H  
ATOM   4561 1HB  GLU A 297     -54.040  -3.067   9.225  1.00  0.84           H  
ATOM   4562 2HB  GLU A 297     -54.661  -3.317  10.855  1.00  0.84           H  
ATOM   4563 1HG  GLU A 297     -56.114  -1.515  10.666  1.00  0.84           H  
ATOM   4564 2HG  GLU A 297     -55.584  -1.184   9.017  1.00  0.84           H  
ATOM   4565  N   ALA A 298     -53.534   0.618   9.877  1.00  0.86           N  
ATOM   4566  CA  ALA A 298     -53.253   1.738   9.005  1.00  0.86           C  
ATOM   4567  C   ALA A 298     -51.963   2.476   9.393  1.00  0.86           C  
ATOM   4568  O   ALA A 298     -51.480   3.311   8.631  1.00  0.86           O  
ATOM   4569  CB  ALA A 298     -54.416   2.705   9.041  1.00  0.86           C  
ATOM   4570  H   ALA A 298     -54.162   0.739  10.658  1.00  0.86           H  
ATOM   4571  HA  ALA A 298     -53.133   1.356   7.990  1.00  0.86           H  
ATOM   4572 1HB  ALA A 298     -54.216   3.530   8.357  1.00  0.86           H  
ATOM   4573 2HB  ALA A 298     -55.326   2.186   8.737  1.00  0.86           H  
ATOM   4574 3HB  ALA A 298     -54.541   3.093  10.053  1.00  0.86           H  
ATOM   4575  N   LEU A 299     -51.386   2.184  10.564  1.00  0.87           N  
ATOM   4576  CA  LEU A 299     -50.236   2.958  11.037  1.00  0.87           C  
ATOM   4577  C   LEU A 299     -49.039   2.908  10.118  1.00  0.87           C  
ATOM   4578  O   LEU A 299     -48.408   3.938   9.894  1.00  0.87           O  
ATOM   4579  CB  LEU A 299     -49.801   2.548  12.445  1.00  0.87           C  
ATOM   4580  CG  LEU A 299     -48.577   3.344  13.016  1.00  0.87           C  
ATOM   4581  CD1 LEU A 299     -48.915   4.839  13.060  1.00  0.87           C  
ATOM   4582  CD2 LEU A 299     -48.249   2.843  14.432  1.00  0.87           C  
ATOM   4583  H   LEU A 299     -51.745   1.436  11.151  1.00  0.87           H  
ATOM   4584  HA  LEU A 299     -50.545   3.994  11.110  1.00  0.87           H  
ATOM   4585 1HB  LEU A 299     -50.621   2.712  13.110  1.00  0.87           H  
ATOM   4586 2HB  LEU A 299     -49.561   1.483  12.450  1.00  0.87           H  
ATOM   4587  HG  LEU A 299     -47.716   3.202  12.360  1.00  0.87           H  
ATOM   4588 1HD1 LEU A 299     -48.060   5.394  13.445  1.00  0.87           H  
ATOM   4589 2HD1 LEU A 299     -49.156   5.191  12.058  1.00  0.87           H  
ATOM   4590 3HD1 LEU A 299     -49.753   4.996  13.703  1.00  0.87           H  
ATOM   4591 1HD2 LEU A 299     -47.400   3.398  14.831  1.00  0.87           H  
ATOM   4592 2HD2 LEU A 299     -49.116   2.994  15.076  1.00  0.87           H  
ATOM   4593 3HD2 LEU A 299     -48.005   1.781  14.395  1.00  0.87           H  
ATOM   4594  N   SER A 300     -48.702   1.739   9.574  1.00  0.88           N  
ATOM   4595  CA  SER A 300     -47.516   1.664   8.726  1.00  0.88           C  
ATOM   4596  C   SER A 300     -47.695   2.615   7.528  1.00  0.88           C  
ATOM   4597  O   SER A 300     -46.761   3.321   7.143  1.00  0.88           O  
ATOM   4598  CB  SER A 300     -47.318   0.237   8.237  1.00  0.88           C  
ATOM   4599  OG  SER A 300     -47.088  -0.663   9.313  1.00  0.88           O  
ATOM   4600  H   SER A 300     -49.253   0.914   9.765  1.00  0.88           H  
ATOM   4601  HA  SER A 300     -46.644   1.980   9.302  1.00  0.88           H  
ATOM   4602 1HB  SER A 300     -48.213  -0.071   7.694  1.00  0.88           H  
ATOM   4603 2HB  SER A 300     -46.480   0.196   7.539  1.00  0.88           H  
ATOM   4604  HG  SER A 300     -46.111  -0.785   9.441  1.00  0.88           H  
ATOM   4605  N   SER A 301     -48.910   2.643   6.956  1.00  0.87           N  
ATOM   4606  CA  SER A 301     -49.237   3.508   5.820  1.00  0.87           C  
ATOM   4607  C   SER A 301     -49.135   4.967   6.195  1.00  0.87           C  
ATOM   4608  O   SER A 301     -48.543   5.767   5.473  1.00  0.87           O  
ATOM   4609  CB  SER A 301     -50.635   3.238   5.323  1.00  0.87           C  
ATOM   4610  OG  SER A 301     -50.958   4.084   4.262  1.00  0.87           O  
ATOM   4611  H   SER A 301     -49.635   2.052   7.338  1.00  0.87           H  
ATOM   4612  HA  SER A 301     -48.529   3.307   5.014  1.00  0.87           H  
ATOM   4613 1HB  SER A 301     -50.679   2.230   4.988  1.00  0.87           H  
ATOM   4614 2HB  SER A 301     -51.357   3.354   6.128  1.00  0.87           H  
ATOM   4615  HG  SER A 301     -51.830   3.810   3.969  1.00  0.87           H  
ATOM   4616  N   ILE A 302     -49.712   5.304   7.338  1.00  0.87           N  
ATOM   4617  CA  ILE A 302     -49.751   6.663   7.833  1.00  0.87           C  
ATOM   4618  C   ILE A 302     -48.355   7.187   8.074  1.00  0.87           C  
ATOM   4619  O   ILE A 302     -48.015   8.275   7.619  1.00  0.87           O  
ATOM   4620  CB  ILE A 302     -50.572   6.668   9.107  1.00  0.87           C  
ATOM   4621  CG1 ILE A 302     -51.971   6.363   8.754  1.00  0.87           C  
ATOM   4622  CG2 ILE A 302     -50.476   8.016   9.823  1.00  0.87           C  
ATOM   4623  CD1 ILE A 302     -52.733   5.974   9.883  1.00  0.87           C  
ATOM   4624  H   ILE A 302     -50.176   4.575   7.882  1.00  0.87           H  
ATOM   4625  HA  ILE A 302     -50.238   7.293   7.086  1.00  0.87           H  
ATOM   4626  HB  ILE A 302     -50.215   5.885   9.762  1.00  0.87           H  
ATOM   4627 1HG1 ILE A 302     -52.409   7.261   8.369  1.00  0.87           H  
ATOM   4628 2HG1 ILE A 302     -52.017   5.598   7.985  1.00  0.87           H  
ATOM   4629 1HG2 ILE A 302     -51.077   7.981  10.724  1.00  0.87           H  
ATOM   4630 2HG2 ILE A 302     -49.438   8.221  10.086  1.00  0.87           H  
ATOM   4631 3HG2 ILE A 302     -50.848   8.811   9.172  1.00  0.87           H  
ATOM   4632 1HD1 ILE A 302     -53.756   5.804   9.596  1.00  0.87           H  
ATOM   4633 2HD1 ILE A 302     -52.335   5.080  10.295  1.00  0.87           H  
ATOM   4634 3HD1 ILE A 302     -52.660   6.742  10.597  1.00  0.87           H  
ATOM   4635  N   VAL A 303     -47.509   6.397   8.732  1.00  0.86           N  
ATOM   4636  CA  VAL A 303     -46.145   6.843   8.943  1.00  0.86           C  
ATOM   4637  C   VAL A 303     -45.464   7.046   7.598  1.00  0.86           C  
ATOM   4638  O   VAL A 303     -44.850   8.088   7.375  1.00  0.86           O  
ATOM   4639  CB  VAL A 303     -45.355   5.850   9.805  1.00  0.86           C  
ATOM   4640  CG1 VAL A 303     -43.889   6.238   9.803  1.00  0.86           C  
ATOM   4641  CG2 VAL A 303     -45.898   5.871  11.219  1.00  0.86           C  
ATOM   4642  H   VAL A 303     -47.820   5.496   9.092  1.00  0.86           H  
ATOM   4643  HA  VAL A 303     -46.170   7.799   9.467  1.00  0.86           H  
ATOM   4644  HB  VAL A 303     -45.453   4.844   9.383  1.00  0.86           H  
ATOM   4645 1HG1 VAL A 303     -43.319   5.538  10.400  1.00  0.86           H  
ATOM   4646 2HG1 VAL A 303     -43.530   6.213   8.780  1.00  0.86           H  
ATOM   4647 3HG1 VAL A 303     -43.770   7.237  10.204  1.00  0.86           H  
ATOM   4648 1HG2 VAL A 303     -45.357   5.166  11.840  1.00  0.86           H  
ATOM   4649 2HG2 VAL A 303     -45.797   6.868  11.628  1.00  0.86           H  
ATOM   4650 3HG2 VAL A 303     -46.939   5.595  11.185  1.00  0.86           H  
ATOM   4651  N   THR A 304     -45.625   6.109   6.657  1.00  0.85           N  
ATOM   4652  CA  THR A 304     -45.021   6.323   5.352  1.00  0.85           C  
ATOM   4653  C   THR A 304     -45.494   7.589   4.669  1.00  0.85           C  
ATOM   4654  O   THR A 304     -44.678   8.346   4.137  1.00  0.85           O  
ATOM   4655  CB  THR A 304     -45.308   5.200   4.365  1.00  0.85           C  
ATOM   4656  OG1 THR A 304     -44.675   3.960   4.773  1.00  0.85           O  
ATOM   4657  CG2 THR A 304     -44.834   5.681   3.025  1.00  0.85           C  
ATOM   4658  H   THR A 304     -46.142   5.246   6.845  1.00  0.85           H  
ATOM   4659  HA  THR A 304     -43.943   6.399   5.489  1.00  0.85           H  
ATOM   4660  HB  THR A 304     -46.382   5.036   4.316  1.00  0.85           H  
ATOM   4661  HG1 THR A 304     -44.972   3.209   4.212  1.00  0.85           H  
ATOM   4662 1HG2 THR A 304     -45.062   4.997   2.296  1.00  0.85           H  
ATOM   4663 2HG2 THR A 304     -45.339   6.595   2.791  1.00  0.85           H  
ATOM   4664 3HG2 THR A 304     -43.761   5.857   3.053  1.00  0.85           H  
ATOM   4665  N   ILE A 305     -46.800   7.830   4.671  1.00  0.85           N  
ATOM   4666  CA  ILE A 305     -47.327   9.006   4.015  1.00  0.85           C  
ATOM   4667  C   ILE A 305     -46.800  10.256   4.671  1.00  0.85           C  
ATOM   4668  O   ILE A 305     -46.361  11.177   3.990  1.00  0.85           O  
ATOM   4669  CB  ILE A 305     -48.857   9.012   4.011  1.00  0.85           C  
ATOM   4670  CG1 ILE A 305     -49.357   7.902   3.106  1.00  0.85           C  
ATOM   4671  CG2 ILE A 305     -49.349  10.381   3.540  1.00  0.85           C  
ATOM   4672  CD1 ILE A 305     -50.808   7.616   3.266  1.00  0.85           C  
ATOM   4673  H   ILE A 305     -47.434   7.171   5.121  1.00  0.85           H  
ATOM   4674  HA  ILE A 305     -46.993   8.998   2.979  1.00  0.85           H  
ATOM   4675  HB  ILE A 305     -49.230   8.807   5.019  1.00  0.85           H  
ATOM   4676 1HG1 ILE A 305     -49.175   8.183   2.072  1.00  0.85           H  
ATOM   4677 2HG1 ILE A 305     -48.795   6.998   3.319  1.00  0.85           H  
ATOM   4678 1HG2 ILE A 305     -50.428  10.394   3.525  1.00  0.85           H  
ATOM   4679 2HG2 ILE A 305     -48.985  11.155   4.218  1.00  0.85           H  
ATOM   4680 3HG2 ILE A 305     -48.975  10.575   2.536  1.00  0.85           H  
ATOM   4681 1HD1 ILE A 305     -51.099   6.823   2.597  1.00  0.85           H  
ATOM   4682 2HD1 ILE A 305     -50.991   7.306   4.294  1.00  0.85           H  
ATOM   4683 3HD1 ILE A 305     -51.382   8.509   3.041  1.00  0.85           H  
ATOM   4684  N   VAL A 306     -46.801  10.301   5.992  1.00  0.85           N  
ATOM   4685  CA  VAL A 306     -46.319  11.494   6.647  1.00  0.85           C  
ATOM   4686  C   VAL A 306     -44.842  11.730   6.342  1.00  0.85           C  
ATOM   4687  O   VAL A 306     -44.436  12.863   6.059  1.00  0.85           O  
ATOM   4688  CB  VAL A 306     -46.498  11.412   8.156  1.00  0.85           C  
ATOM   4689  CG1 VAL A 306     -45.837  12.568   8.730  1.00  0.85           C  
ATOM   4690  CG2 VAL A 306     -47.908  11.414   8.494  1.00  0.85           C  
ATOM   4691  H   VAL A 306     -47.155   9.517   6.539  1.00  0.85           H  
ATOM   4692  HA  VAL A 306     -46.894  12.343   6.277  1.00  0.85           H  
ATOM   4693  HB  VAL A 306     -46.016  10.504   8.535  1.00  0.85           H  
ATOM   4694 1HG1 VAL A 306     -45.905  12.560   9.807  1.00  0.85           H  
ATOM   4695 2HG1 VAL A 306     -44.823  12.502   8.404  1.00  0.85           H  
ATOM   4696 3HG1 VAL A 306     -46.294  13.483   8.345  1.00  0.85           H  
ATOM   4697 1HG2 VAL A 306     -48.034  11.383   9.577  1.00  0.85           H  
ATOM   4698 2HG2 VAL A 306     -48.301  12.325   8.086  1.00  0.85           H  
ATOM   4699 3HG2 VAL A 306     -48.412  10.575   8.049  1.00  0.85           H  
ATOM   4700  N   LEU A 307     -44.034  10.666   6.384  1.00  0.85           N  
ATOM   4701  CA  LEU A 307     -42.619  10.804   6.093  1.00  0.85           C  
ATOM   4702  C   LEU A 307     -42.422  11.269   4.651  1.00  0.85           C  
ATOM   4703  O   LEU A 307     -41.552  12.103   4.372  1.00  0.85           O  
ATOM   4704  CB  LEU A 307     -41.909   9.464   6.252  1.00  0.85           C  
ATOM   4705  CG  LEU A 307     -41.781   8.863   7.647  1.00  0.85           C  
ATOM   4706  CD1 LEU A 307     -41.211   7.459   7.532  1.00  0.85           C  
ATOM   4707  CD2 LEU A 307     -40.917   9.676   8.453  1.00  0.85           C  
ATOM   4708  H   LEU A 307     -44.407   9.749   6.630  1.00  0.85           H  
ATOM   4709  HA  LEU A 307     -42.189  11.537   6.771  1.00  0.85           H  
ATOM   4710 1HB  LEU A 307     -42.422   8.735   5.631  1.00  0.85           H  
ATOM   4711 2HB  LEU A 307     -40.913   9.604   5.881  1.00  0.85           H  
ATOM   4712  HG  LEU A 307     -42.745   8.814   8.117  1.00  0.85           H  
ATOM   4713 1HD1 LEU A 307     -41.120   7.027   8.526  1.00  0.85           H  
ATOM   4714 2HD1 LEU A 307     -41.879   6.847   6.925  1.00  0.85           H  
ATOM   4715 3HD1 LEU A 307     -40.233   7.499   7.070  1.00  0.85           H  
ATOM   4716 1HD2 LEU A 307     -40.843   9.221   9.434  1.00  0.85           H  
ATOM   4717 2HD2 LEU A 307     -39.939   9.725   7.998  1.00  0.85           H  
ATOM   4718 3HD2 LEU A 307     -41.335  10.676   8.544  1.00  0.85           H  
ATOM   4719  N   ALA A 308     -43.238  10.731   3.728  1.00  0.86           N  
ATOM   4720  CA  ALA A 308     -43.179  11.093   2.317  1.00  0.86           C  
ATOM   4721  C   ALA A 308     -43.521  12.549   2.105  1.00  0.86           C  
ATOM   4722  O   ALA A 308     -42.858  13.242   1.336  1.00  0.86           O  
ATOM   4723  CB  ALA A 308     -44.134  10.253   1.522  1.00  0.86           C  
ATOM   4724  H   ALA A 308     -43.917  10.026   4.010  1.00  0.86           H  
ATOM   4725  HA  ALA A 308     -42.167  10.915   1.963  1.00  0.86           H  
ATOM   4726 1HB  ALA A 308     -44.051  10.522   0.474  1.00  0.86           H  
ATOM   4727 2HB  ALA A 308     -43.890   9.223   1.665  1.00  0.86           H  
ATOM   4728 3HB  ALA A 308     -45.147  10.427   1.864  1.00  0.86           H  
ATOM   4729  N   VAL A 309     -44.532  13.035   2.823  1.00  0.88           N  
ATOM   4730  CA  VAL A 309     -44.920  14.429   2.726  1.00  0.88           C  
ATOM   4731  C   VAL A 309     -43.787  15.293   3.245  1.00  0.88           C  
ATOM   4732  O   VAL A 309     -43.422  16.287   2.616  1.00  0.88           O  
ATOM   4733  CB  VAL A 309     -46.244  14.681   3.463  1.00  0.88           C  
ATOM   4734  CG1 VAL A 309     -46.524  16.166   3.545  1.00  0.88           C  
ATOM   4735  CG2 VAL A 309     -47.379  13.988   2.688  1.00  0.88           C  
ATOM   4736  H   VAL A 309     -45.063  12.410   3.431  1.00  0.88           H  
ATOM   4737  HA  VAL A 309     -45.082  14.668   1.676  1.00  0.88           H  
ATOM   4738  HB  VAL A 309     -46.178  14.277   4.477  1.00  0.88           H  
ATOM   4739 1HG1 VAL A 309     -47.461  16.328   4.071  1.00  0.88           H  
ATOM   4740 2HG1 VAL A 309     -45.714  16.650   4.087  1.00  0.88           H  
ATOM   4741 3HG1 VAL A 309     -46.593  16.580   2.540  1.00  0.88           H  
ATOM   4742 1HG2 VAL A 309     -48.315  14.143   3.198  1.00  0.88           H  
ATOM   4743 2HG2 VAL A 309     -47.437  14.405   1.685  1.00  0.88           H  
ATOM   4744 3HG2 VAL A 309     -47.189  12.931   2.618  1.00  0.88           H  
ATOM   4745  N   GLY A 310     -43.188  14.890   4.367  1.00  0.90           N  
ATOM   4746  CA  GLY A 310     -42.039  15.594   4.915  1.00  0.90           C  
ATOM   4747  C   GLY A 310     -40.948  15.672   3.851  1.00  0.90           C  
ATOM   4748  O   GLY A 310     -40.444  16.754   3.544  1.00  0.90           O  
ATOM   4749  H   GLY A 310     -43.547  14.071   4.858  1.00  0.90           H  
ATOM   4750 1HA  GLY A 310     -42.326  16.594   5.236  1.00  0.90           H  
ATOM   4751 2HA  GLY A 310     -41.667  15.058   5.785  1.00  0.90           H  
ATOM   4752  N   THR A 311     -40.611  14.521   3.265  1.00  0.93           N  
ATOM   4753  CA  THR A 311     -39.579  14.419   2.243  1.00  0.93           C  
ATOM   4754  C   THR A 311     -39.876  15.337   1.064  1.00  0.93           C  
ATOM   4755  O   THR A 311     -38.997  16.072   0.603  1.00  0.93           O  
ATOM   4756  CB  THR A 311     -39.477  12.963   1.737  1.00  0.93           C  
ATOM   4757  OG1 THR A 311     -39.141  12.100   2.837  1.00  0.93           O  
ATOM   4758  CG2 THR A 311     -38.428  12.828   0.651  1.00  0.93           C  
ATOM   4759  H   THR A 311     -41.079  13.666   3.563  1.00  0.93           H  
ATOM   4760  HA  THR A 311     -38.626  14.703   2.669  1.00  0.93           H  
ATOM   4761  HB  THR A 311     -40.433  12.653   1.332  1.00  0.93           H  
ATOM   4762  HG1 THR A 311     -39.876  12.126   3.497  1.00  0.93           H  
ATOM   4763 1HG2 THR A 311     -38.383  11.796   0.319  1.00  0.93           H  
ATOM   4764 2HG2 THR A 311     -38.692  13.469  -0.192  1.00  0.93           H  
ATOM   4765 3HG2 THR A 311     -37.475  13.118   1.037  1.00  0.93           H  
ATOM   4766  N   ASN A 312     -41.114  15.310   0.581  1.00  0.97           N  
ATOM   4767  CA  ASN A 312     -41.494  16.123  -0.557  1.00  0.97           C  
ATOM   4768  C   ASN A 312     -41.462  17.616  -0.226  1.00  0.97           C  
ATOM   4769  O   ASN A 312     -41.015  18.414  -1.053  1.00  0.97           O  
ATOM   4770  CB  ASN A 312     -42.852  15.691  -1.056  1.00  0.97           C  
ATOM   4771  CG  ASN A 312     -42.802  14.342  -1.738  1.00  0.97           C  
ATOM   4772  OD1 ASN A 312     -41.745  13.884  -2.198  1.00  0.97           O  
ATOM   4773  ND2 ASN A 312     -43.932  13.690  -1.806  1.00  0.97           N  
ATOM   4774  H   ASN A 312     -41.801  14.686   0.999  1.00  0.97           H  
ATOM   4775  HA  ASN A 312     -40.768  15.954  -1.351  1.00  0.97           H  
ATOM   4776 1HB  ASN A 312     -43.535  15.625  -0.203  1.00  0.97           H  
ATOM   4777 2HB  ASN A 312     -43.251  16.437  -1.740  1.00  0.97           H  
ATOM   4778 1HD2 ASN A 312     -43.962  12.791  -2.241  1.00  0.97           H  
ATOM   4779 2HD2 ASN A 312     -44.762  14.087  -1.421  1.00  0.97           H  
ATOM   4780  N   LYS A 313     -41.882  18.009   0.986  1.00  1.02           N  
ATOM   4781  CA  LYS A 313     -41.825  19.425   1.335  1.00  1.02           C  
ATOM   4782  C   LYS A 313     -40.384  19.882   1.376  1.00  1.02           C  
ATOM   4783  O   LYS A 313     -40.049  20.968   0.895  1.00  1.02           O  
ATOM   4784  CB  LYS A 313     -42.487  19.717   2.680  1.00  1.02           C  
ATOM   4785  CG  LYS A 313     -44.010  19.635   2.697  1.00  1.02           C  
ATOM   4786  CD  LYS A 313     -44.553  19.936   4.099  1.00  1.02           C  
ATOM   4787  CE  LYS A 313     -46.087  19.973   4.116  1.00  1.02           C  
ATOM   4788  NZ  LYS A 313     -46.633  20.245   5.487  1.00  1.02           N  
ATOM   4789  H   LYS A 313     -42.260  17.333   1.650  1.00  1.02           H  
ATOM   4790  HA  LYS A 313     -42.341  19.996   0.567  1.00  1.02           H  
ATOM   4791 1HB  LYS A 313     -42.115  18.999   3.413  1.00  1.02           H  
ATOM   4792 2HB  LYS A 313     -42.190  20.710   3.021  1.00  1.02           H  
ATOM   4793 1HG  LYS A 313     -44.420  20.352   1.989  1.00  1.02           H  
ATOM   4794 2HG  LYS A 313     -44.318  18.637   2.399  1.00  1.02           H  
ATOM   4795 1HD  LYS A 313     -44.211  19.153   4.780  1.00  1.02           H  
ATOM   4796 2HD  LYS A 313     -44.166  20.891   4.449  1.00  1.02           H  
ATOM   4797 1HE  LYS A 313     -46.427  20.755   3.441  1.00  1.02           H  
ATOM   4798 2HE  LYS A 313     -46.471  19.020   3.768  1.00  1.02           H  
ATOM   4799 1HZ  LYS A 313     -47.644  20.264   5.451  1.00  1.02           H  
ATOM   4800 2HZ  LYS A 313     -46.338  19.521   6.126  1.00  1.02           H  
ATOM   4801 3HZ  LYS A 313     -46.294  21.137   5.814  1.00  1.02           H  
ATOM   4802  N   MET A 314     -39.514  19.039   1.915  1.00  1.06           N  
ATOM   4803  CA  MET A 314     -38.117  19.399   1.975  1.00  1.06           C  
ATOM   4804  C   MET A 314     -37.544  19.507   0.567  1.00  1.06           C  
ATOM   4805  O   MET A 314     -36.759  20.421   0.299  1.00  1.06           O  
ATOM   4806  CB  MET A 314     -37.368  18.413   2.847  1.00  1.06           C  
ATOM   4807  CG  MET A 314     -37.707  18.566   4.334  1.00  1.06           C  
ATOM   4808  SD  MET A 314     -36.695  17.586   5.386  1.00  1.06           S  
ATOM   4809  CE  MET A 314     -37.367  16.041   4.906  1.00  1.06           C  
ATOM   4810  H   MET A 314     -39.830  18.156   2.317  1.00  1.06           H  
ATOM   4811  HA  MET A 314     -38.033  20.376   2.442  1.00  1.06           H  
ATOM   4812 1HB  MET A 314     -37.633  17.397   2.539  1.00  1.06           H  
ATOM   4813 2HB  MET A 314     -36.299  18.541   2.700  1.00  1.06           H  
ATOM   4814 1HG  MET A 314     -37.600  19.601   4.627  1.00  1.06           H  
ATOM   4815 2HG  MET A 314     -38.739  18.272   4.478  1.00  1.06           H  
ATOM   4816 1HE  MET A 314     -36.870  15.243   5.437  1.00  1.06           H  
ATOM   4817 2HE  MET A 314     -38.427  16.020   5.116  1.00  1.06           H  
ATOM   4818 3HE  MET A 314     -37.215  15.898   3.839  1.00  1.06           H  
ATOM   4819  N   ALA A 315     -37.970  18.622  -0.352  1.00  1.10           N  
ATOM   4820  CA  ALA A 315     -37.504  18.710  -1.735  1.00  1.10           C  
ATOM   4821  C   ALA A 315     -37.957  20.038  -2.352  1.00  1.10           C  
ATOM   4822  O   ALA A 315     -37.192  20.694  -3.060  1.00  1.10           O  
ATOM   4823  CB  ALA A 315     -37.992  17.522  -2.557  1.00  1.10           C  
ATOM   4824  H   ALA A 315     -38.592  17.864  -0.071  1.00  1.10           H  
ATOM   4825  HA  ALA A 315     -36.421  18.700  -1.721  1.00  1.10           H  
ATOM   4826 1HB  ALA A 315     -37.609  17.595  -3.572  1.00  1.10           H  
ATOM   4827 2HB  ALA A 315     -37.637  16.598  -2.095  1.00  1.10           H  
ATOM   4828 3HB  ALA A 315     -39.080  17.515  -2.579  1.00  1.10           H  
ATOM   4829  N   LYS A 316     -39.180  20.483  -2.030  1.00  1.11           N  
ATOM   4830  CA  LYS A 316     -39.696  21.766  -2.525  1.00  1.11           C  
ATOM   4831  C   LYS A 316     -38.866  22.936  -1.976  1.00  1.11           C  
ATOM   4832  O   LYS A 316     -38.724  23.972  -2.624  1.00  1.11           O  
ATOM   4833  CB  LYS A 316     -41.173  21.931  -2.174  1.00  1.11           C  
ATOM   4834  CG  LYS A 316     -42.105  21.001  -2.950  1.00  1.11           C  
ATOM   4835  CD  LYS A 316     -43.559  21.188  -2.535  1.00  1.11           C  
ATOM   4836  CE  LYS A 316     -44.479  20.246  -3.291  1.00  1.11           C  
ATOM   4837  NZ  LYS A 316     -45.896  20.398  -2.863  1.00  1.11           N  
ATOM   4838  H   LYS A 316     -39.785  19.893  -1.456  1.00  1.11           H  
ATOM   4839  HA  LYS A 316     -39.605  21.776  -3.609  1.00  1.11           H  
ATOM   4840 1HB  LYS A 316     -41.317  21.729  -1.119  1.00  1.11           H  
ATOM   4841 2HB  LYS A 316     -41.481  22.958  -2.355  1.00  1.11           H  
ATOM   4842 1HG  LYS A 316     -42.008  21.203  -4.018  1.00  1.11           H  
ATOM   4843 2HG  LYS A 316     -41.821  19.971  -2.773  1.00  1.11           H  
ATOM   4844 1HD  LYS A 316     -43.651  20.989  -1.466  1.00  1.11           H  
ATOM   4845 2HD  LYS A 316     -43.862  22.219  -2.721  1.00  1.11           H  
ATOM   4846 1HE  LYS A 316     -44.406  20.450  -4.357  1.00  1.11           H  
ATOM   4847 2HE  LYS A 316     -44.162  19.217  -3.103  1.00  1.11           H  
ATOM   4848 1HZ  LYS A 316     -46.477  19.754  -3.381  1.00  1.11           H  
ATOM   4849 2HZ  LYS A 316     -45.971  20.198  -1.876  1.00  1.11           H  
ATOM   4850 3HZ  LYS A 316     -46.202  21.343  -3.039  1.00  1.11           H  
ATOM   4851  N   GLN A 317     -38.268  22.728  -0.797  1.00  1.10           N  
ATOM   4852  CA  GLN A 317     -37.384  23.687  -0.126  1.00  1.10           C  
ATOM   4853  C   GLN A 317     -35.933  23.517  -0.598  1.00  1.10           C  
ATOM   4854  O   GLN A 317     -35.019  24.102  -0.019  1.00  1.10           O  
ATOM   4855  CB  GLN A 317     -37.443  23.538   1.405  1.00  1.10           C  
ATOM   4856  CG  GLN A 317     -38.800  23.880   2.037  1.00  1.10           C  
ATOM   4857  CD  GLN A 317     -38.859  23.624   3.558  1.00  1.10           C  
ATOM   4858  OE1 GLN A 317     -38.181  22.750   4.116  1.00  1.10           O  
ATOM   4859  NE2 GLN A 317     -39.682  24.425   4.237  1.00  1.10           N  
ATOM   4860  H   GLN A 317     -38.482  21.858  -0.307  1.00  1.10           H  
ATOM   4861  HA  GLN A 317     -37.706  24.693  -0.390  1.00  1.10           H  
ATOM   4862 1HB  GLN A 317     -37.201  22.515   1.670  1.00  1.10           H  
ATOM   4863 2HB  GLN A 317     -36.686  24.174   1.859  1.00  1.10           H  
ATOM   4864 1HG  GLN A 317     -38.994  24.938   1.871  1.00  1.10           H  
ATOM   4865 2HG  GLN A 317     -39.573  23.287   1.560  1.00  1.10           H  
ATOM   4866 1HE2 GLN A 317     -39.770  24.340   5.231  1.00  1.10           H  
ATOM   4867 2HE2 GLN A 317     -40.205  25.125   3.751  1.00  1.10           H  
ATOM   4868  N   HIS A 318     -35.743  22.699  -1.643  1.00  1.08           N  
ATOM   4869  CA  HIS A 318     -34.479  22.383  -2.308  1.00  1.08           C  
ATOM   4870  C   HIS A 318     -33.517  21.497  -1.522  1.00  1.08           C  
ATOM   4871  O   HIS A 318     -32.313  21.460  -1.820  1.00  1.08           O  
ATOM   4872  CB  HIS A 318     -33.769  23.677  -2.708  1.00  1.08           C  
ATOM   4873  CG  HIS A 318     -34.631  24.583  -3.531  1.00  1.08           C  
ATOM   4874  ND1 HIS A 318     -35.086  24.239  -4.791  1.00  1.08           N  
ATOM   4875  CD2 HIS A 318     -35.122  25.816  -3.278  1.00  1.08           C  
ATOM   4876  CE1 HIS A 318     -35.825  25.222  -5.273  1.00  1.08           C  
ATOM   4877  NE2 HIS A 318     -35.862  26.193  -4.378  1.00  1.08           N  
ATOM   4878  H   HIS A 318     -36.552  22.234  -2.042  1.00  1.08           H  
ATOM   4879  HA  HIS A 318     -34.711  21.844  -3.227  1.00  1.08           H  
ATOM   4880 1HB  HIS A 318     -33.421  24.218  -1.829  1.00  1.08           H  
ATOM   4881 2HB  HIS A 318     -32.889  23.443  -3.292  1.00  1.08           H  
ATOM   4882  HD1 HIS A 318     -34.903  23.378  -5.271  1.00  1.08           H  
ATOM   4883  HD2 HIS A 318     -35.026  26.482  -2.418  1.00  1.08           H  
ATOM   4884  HE1 HIS A 318     -36.281  25.141  -6.258  1.00  1.08           H  
ATOM   4885  N   ALA A 319     -34.053  20.748  -0.559  1.00  1.07           N  
ATOM   4886  CA  ALA A 319     -33.268  19.782   0.193  1.00  1.07           C  
ATOM   4887  C   ALA A 319     -33.708  18.376  -0.195  1.00  1.07           C  
ATOM   4888  O   ALA A 319     -34.838  17.973   0.066  1.00  1.07           O  
ATOM   4889  CB  ALA A 319     -33.414  20.007   1.681  1.00  1.07           C  
ATOM   4890  H   ALA A 319     -35.050  20.821  -0.357  1.00  1.07           H  
ATOM   4891  HA  ALA A 319     -32.228  19.899  -0.076  1.00  1.07           H  
ATOM   4892 1HB  ALA A 319     -32.814  19.288   2.195  1.00  1.07           H  
ATOM   4893 2HB  ALA A 319     -33.076  21.010   1.929  1.00  1.07           H  
ATOM   4894 3HB  ALA A 319     -34.452  19.895   1.970  1.00  1.07           H  
ATOM   4895  N   ILE A 320     -32.832  17.631  -0.837  1.00  1.06           N  
ATOM   4896  CA  ILE A 320     -33.176  16.305  -1.316  1.00  1.06           C  
ATOM   4897  C   ILE A 320     -32.774  15.203  -0.362  1.00  1.06           C  
ATOM   4898  O   ILE A 320     -31.595  15.024  -0.073  1.00  1.06           O  
ATOM   4899  CB  ILE A 320     -32.569  16.078  -2.687  1.00  1.06           C  
ATOM   4900  CG1 ILE A 320     -33.078  17.169  -3.626  1.00  1.06           C  
ATOM   4901  CG2 ILE A 320     -32.894  14.717  -3.189  1.00  1.06           C  
ATOM   4902  CD1 ILE A 320     -34.551  17.170  -3.754  1.00  1.06           C  
ATOM   4903  H   ILE A 320     -31.899  18.002  -0.999  1.00  1.06           H  
ATOM   4904  HA  ILE A 320     -34.262  16.258  -1.424  1.00  1.06           H  
ATOM   4905  HB  ILE A 320     -31.488  16.189  -2.617  1.00  1.06           H  
ATOM   4906 1HG1 ILE A 320     -32.765  18.141  -3.243  1.00  1.06           H  
ATOM   4907 2HG1 ILE A 320     -32.673  17.030  -4.614  1.00  1.06           H  
ATOM   4908 1HG2 ILE A 320     -32.441  14.609  -4.150  1.00  1.06           H  
ATOM   4909 2HG2 ILE A 320     -32.504  13.960  -2.509  1.00  1.06           H  
ATOM   4910 3HG2 ILE A 320     -33.974  14.607  -3.272  1.00  1.06           H  
ATOM   4911 1HD1 ILE A 320     -34.863  17.969  -4.426  1.00  1.06           H  
ATOM   4912 2HD1 ILE A 320     -34.874  16.209  -4.153  1.00  1.06           H  
ATOM   4913 3HD1 ILE A 320     -34.987  17.320  -2.782  1.00  1.06           H  
ATOM   4914  N   ILE A 321     -33.766  14.488   0.144  1.00  1.06           N  
ATOM   4915  CA  ILE A 321     -33.574  13.448   1.147  1.00  1.06           C  
ATOM   4916  C   ILE A 321     -33.555  12.023   0.606  1.00  1.06           C  
ATOM   4917  O   ILE A 321     -34.477  11.582  -0.083  1.00  1.06           O  
ATOM   4918  CB  ILE A 321     -34.612  13.599   2.274  1.00  1.06           C  
ATOM   4919  CG1 ILE A 321     -34.302  14.822   3.154  1.00  1.06           C  
ATOM   4920  CG2 ILE A 321     -34.684  12.357   3.074  1.00  1.06           C  
ATOM   4921  CD1 ILE A 321     -34.600  16.148   2.535  1.00  1.06           C  
ATOM   4922  H   ILE A 321     -34.711  14.691  -0.167  1.00  1.06           H  
ATOM   4923  HA  ILE A 321     -32.602  13.624   1.603  1.00  1.06           H  
ATOM   4924  HB  ILE A 321     -35.564  13.788   1.831  1.00  1.06           H  
ATOM   4925 1HG1 ILE A 321     -34.888  14.736   4.065  1.00  1.06           H  
ATOM   4926 2HG1 ILE A 321     -33.253  14.800   3.423  1.00  1.06           H  
ATOM   4927 1HG2 ILE A 321     -35.440  12.458   3.848  1.00  1.06           H  
ATOM   4928 2HG2 ILE A 321     -34.947  11.532   2.421  1.00  1.06           H  
ATOM   4929 3HG2 ILE A 321     -33.710  12.167   3.529  1.00  1.06           H  
ATOM   4930 1HD1 ILE A 321     -34.370  16.945   3.242  1.00  1.06           H  
ATOM   4931 2HD1 ILE A 321     -34.011  16.269   1.679  1.00  1.06           H  
ATOM   4932 3HD1 ILE A 321     -35.628  16.203   2.259  1.00  1.06           H  
ATOM   4933  N   ARG A 322     -32.460  11.325   0.909  1.00  1.06           N  
ATOM   4934  CA  ARG A 322     -32.174   9.958   0.489  1.00  1.06           C  
ATOM   4935  C   ARG A 322     -33.129   8.900   1.016  1.00  1.06           C  
ATOM   4936  O   ARG A 322     -33.366   7.894   0.353  1.00  1.06           O  
ATOM   4937  CB  ARG A 322     -30.761   9.554   0.865  1.00  1.06           C  
ATOM   4938  CG  ARG A 322     -30.413   8.151   0.376  1.00  1.06           C  
ATOM   4939  CD  ARG A 322     -28.963   7.827   0.396  1.00  1.06           C  
ATOM   4940  NE  ARG A 322     -28.772   6.461  -0.079  1.00  1.06           N  
ATOM   4941  CZ  ARG A 322     -27.619   5.913  -0.518  1.00  1.06           C  
ATOM   4942  NH1 ARG A 322     -26.496   6.599  -0.581  1.00  1.06           N  
ATOM   4943  NH2 ARG A 322     -27.623   4.648  -0.904  1.00  1.06           N  
ATOM   4944  H   ARG A 322     -31.776  11.778   1.506  1.00  1.06           H  
ATOM   4945  HA  ARG A 322     -32.244   9.938  -0.598  1.00  1.06           H  
ATOM   4946 1HB  ARG A 322     -30.032  10.265   0.471  1.00  1.06           H  
ATOM   4947 2HB  ARG A 322     -30.669   9.554   1.951  1.00  1.06           H  
ATOM   4948 1HG  ARG A 322     -30.905   7.441   1.040  1.00  1.06           H  
ATOM   4949 2HG  ARG A 322     -30.793   7.997  -0.629  1.00  1.06           H  
ATOM   4950 1HD  ARG A 322     -28.404   8.505  -0.256  1.00  1.06           H  
ATOM   4951 2HD  ARG A 322     -28.574   7.902   1.411  1.00  1.06           H  
ATOM   4952  HE  ARG A 322     -29.585   5.863  -0.068  1.00  1.06           H  
ATOM   4953 1HH1 ARG A 322     -26.435   7.587  -0.297  1.00  1.06           H  
ATOM   4954 2HH1 ARG A 322     -25.660   6.156  -0.915  1.00  1.06           H  
ATOM   4955 1HH2 ARG A 322     -28.478   4.106  -0.863  1.00  1.06           H  
ATOM   4956 2HH2 ARG A 322     -26.772   4.225  -1.234  1.00  1.06           H  
ATOM   4957  N   LYS A 323     -33.615   9.085   2.235  1.00  1.06           N  
ATOM   4958  CA  LYS A 323     -34.501   8.101   2.834  1.00  1.06           C  
ATOM   4959  C   LYS A 323     -35.568   8.806   3.649  1.00  1.06           C  
ATOM   4960  O   LYS A 323     -35.262   9.681   4.460  1.00  1.06           O  
ATOM   4961  CB  LYS A 323     -33.686   7.167   3.736  1.00  1.06           C  
ATOM   4962  CG  LYS A 323     -33.098   7.860   4.972  1.00  1.06           C  
ATOM   4963  CD  LYS A 323     -32.265   6.911   5.839  1.00  1.06           C  
ATOM   4964  CE  LYS A 323     -31.785   7.595   7.136  1.00  1.06           C  
ATOM   4965  NZ  LYS A 323     -30.963   6.669   7.984  1.00  1.06           N  
ATOM   4966  H   LYS A 323     -33.382   9.930   2.734  1.00  1.06           H  
ATOM   4967  HA  LYS A 323     -34.992   7.528   2.046  1.00  1.06           H  
ATOM   4968 1HB  LYS A 323     -34.301   6.336   4.063  1.00  1.06           H  
ATOM   4969 2HB  LYS A 323     -32.858   6.746   3.162  1.00  1.06           H  
ATOM   4970 1HG  LYS A 323     -32.467   8.686   4.646  1.00  1.06           H  
ATOM   4971 2HG  LYS A 323     -33.908   8.252   5.570  1.00  1.06           H  
ATOM   4972 1HD  LYS A 323     -32.867   6.040   6.102  1.00  1.06           H  
ATOM   4973 2HD  LYS A 323     -31.393   6.574   5.277  1.00  1.06           H  
ATOM   4974 1HE  LYS A 323     -31.187   8.472   6.885  1.00  1.06           H  
ATOM   4975 2HE  LYS A 323     -32.659   7.914   7.709  1.00  1.06           H  
ATOM   4976 1HZ  LYS A 323     -30.676   7.144   8.830  1.00  1.06           H  
ATOM   4977 2HZ  LYS A 323     -31.510   5.854   8.235  1.00  1.06           H  
ATOM   4978 3HZ  LYS A 323     -30.145   6.374   7.476  1.00  1.06           H  
ATOM   4979  N   LEU A 324     -36.802   8.323   3.555  1.00  1.04           N  
ATOM   4980  CA  LEU A 324     -37.904   8.941   4.284  1.00  1.04           C  
ATOM   4981  C   LEU A 324     -37.726   9.135   5.804  1.00  1.04           C  
ATOM   4982  O   LEU A 324     -37.980  10.236   6.280  1.00  1.04           O  
ATOM   4983  CB  LEU A 324     -39.181   8.133   4.002  1.00  1.04           C  
ATOM   4984  CG  LEU A 324     -40.087   8.628   2.876  1.00  1.04           C  
ATOM   4985  CD1 LEU A 324     -39.321   8.709   1.591  1.00  1.04           C  
ATOM   4986  CD2 LEU A 324     -41.274   7.675   2.733  1.00  1.04           C  
ATOM   4987  H   LEU A 324     -36.990   7.570   2.908  1.00  1.04           H  
ATOM   4988  HA  LEU A 324     -38.051   9.931   3.855  1.00  1.04           H  
ATOM   4989 1HB  LEU A 324     -38.891   7.135   3.696  1.00  1.04           H  
ATOM   4990 2HB  LEU A 324     -39.757   8.043   4.891  1.00  1.04           H  
ATOM   4991  HG  LEU A 324     -40.446   9.625   3.114  1.00  1.04           H  
ATOM   4992 1HD1 LEU A 324     -39.991   9.070   0.809  1.00  1.04           H  
ATOM   4993 2HD1 LEU A 324     -38.485   9.405   1.707  1.00  1.04           H  
ATOM   4994 3HD1 LEU A 324     -38.943   7.725   1.320  1.00  1.04           H  
ATOM   4995 1HD2 LEU A 324     -41.910   8.032   1.945  1.00  1.04           H  
ATOM   4996 2HD2 LEU A 324     -40.918   6.675   2.485  1.00  1.04           H  
ATOM   4997 3HD2 LEU A 324     -41.841   7.636   3.663  1.00  1.04           H  
ATOM   4998  N   PRO A 325     -37.194   8.165   6.580  1.00  1.00           N  
ATOM   4999  CA  PRO A 325     -36.940   8.256   8.014  1.00  1.00           C  
ATOM   5000  C   PRO A 325     -35.982   9.386   8.425  1.00  1.00           C  
ATOM   5001  O   PRO A 325     -35.968   9.811   9.591  1.00  1.00           O  
ATOM   5002  CB  PRO A 325     -36.337   6.879   8.314  1.00  1.00           C  
ATOM   5003  CG  PRO A 325     -36.884   5.984   7.266  1.00  1.00           C  
ATOM   5004  CD  PRO A 325     -36.926   6.817   6.042  1.00  1.00           C  
ATOM   5005  HA  PRO A 325     -37.901   8.365   8.532  1.00  1.00           H  
ATOM   5006 1HB  PRO A 325     -35.250   6.934   8.237  1.00  1.00           H  
ATOM   5007 2HB  PRO A 325     -36.587   6.563   9.341  1.00  1.00           H  
ATOM   5008 1HG  PRO A 325     -36.238   5.102   7.153  1.00  1.00           H  
ATOM   5009 2HG  PRO A 325     -37.877   5.617   7.565  1.00  1.00           H  
ATOM   5010 1HD  PRO A 325     -35.962   6.775   5.570  1.00  1.00           H  
ATOM   5011 2HD  PRO A 325     -37.715   6.439   5.423  1.00  1.00           H  
ATOM   5012  N   ALA A 326     -35.184   9.893   7.484  1.00  0.94           N  
ATOM   5013  CA  ALA A 326     -34.228  10.949   7.789  1.00  0.94           C  
ATOM   5014  C   ALA A 326     -34.926  12.185   8.327  1.00  0.94           C  
ATOM   5015  O   ALA A 326     -34.348  12.955   9.103  1.00  0.94           O  
ATOM   5016  CB  ALA A 326     -33.443  11.319   6.558  1.00  0.94           C  
ATOM   5017  H   ALA A 326     -35.241   9.584   6.513  1.00  0.94           H  
ATOM   5018  HA  ALA A 326     -33.545  10.576   8.546  1.00  0.94           H  
ATOM   5019 1HB  ALA A 326     -32.733  12.089   6.783  1.00  0.94           H  
ATOM   5020 2HB  ALA A 326     -32.927  10.459   6.177  1.00  0.94           H  
ATOM   5021 3HB  ALA A 326     -34.138  11.682   5.819  1.00  0.94           H  
ATOM   5022  N   VAL A 327     -36.172  12.409   7.895  1.00  0.88           N  
ATOM   5023  CA  VAL A 327     -36.889  13.592   8.341  1.00  0.88           C  
ATOM   5024  C   VAL A 327     -37.126  13.557   9.857  1.00  0.88           C  
ATOM   5025  O   VAL A 327     -37.094  14.589  10.532  1.00  0.88           O  
ATOM   5026  CB  VAL A 327     -38.226  13.712   7.555  1.00  0.88           C  
ATOM   5027  CG1 VAL A 327     -39.195  12.666   7.965  1.00  0.88           C  
ATOM   5028  CG2 VAL A 327     -38.889  15.019   7.824  1.00  0.88           C  
ATOM   5029  H   VAL A 327     -36.640  11.730   7.277  1.00  0.88           H  
ATOM   5030  HA  VAL A 327     -36.283  14.470   8.113  1.00  0.88           H  
ATOM   5031  HB  VAL A 327     -38.007  13.595   6.500  1.00  0.88           H  
ATOM   5032 1HG1 VAL A 327     -40.104  12.767   7.380  1.00  0.88           H  
ATOM   5033 2HG1 VAL A 327     -38.770  11.720   7.810  1.00  0.88           H  
ATOM   5034 3HG1 VAL A 327     -39.444  12.770   9.020  1.00  0.88           H  
ATOM   5035 1HG2 VAL A 327     -39.807  15.097   7.246  1.00  0.88           H  
ATOM   5036 2HG2 VAL A 327     -39.129  15.063   8.842  1.00  0.88           H  
ATOM   5037 3HG2 VAL A 327     -38.224  15.830   7.572  1.00  0.88           H  
ATOM   5038  N   GLU A 328     -37.270  12.360  10.417  1.00  0.82           N  
ATOM   5039  CA  GLU A 328     -37.572  12.234  11.829  1.00  0.82           C  
ATOM   5040  C   GLU A 328     -36.331  12.452  12.635  1.00  0.82           C  
ATOM   5041  O   GLU A 328     -36.331  13.074  13.702  1.00  0.82           O  
ATOM   5042  CB  GLU A 328     -37.980  10.808  12.115  1.00  0.82           C  
ATOM   5043  CG  GLU A 328     -39.134  10.354  11.436  1.00  0.82           C  
ATOM   5044  CD  GLU A 328     -40.313  10.999  11.848  1.00  0.82           C  
ATOM   5045  OE1 GLU A 328     -40.394  11.417  12.962  1.00  0.82           O  
ATOM   5046  OE2 GLU A 328     -41.199  11.029  11.070  1.00  0.82           O  
ATOM   5047  H   GLU A 328     -37.176  11.517   9.860  1.00  0.82           H  
ATOM   5048  HA  GLU A 328     -38.335  12.959  12.108  1.00  0.82           H  
ATOM   5049 1HB  GLU A 328     -37.163  10.130  11.856  1.00  0.82           H  
ATOM   5050 2HB  GLU A 328     -38.158  10.693  13.185  1.00  0.82           H  
ATOM   5051 1HG  GLU A 328     -38.977  10.565  10.377  1.00  0.82           H  
ATOM   5052 2HG  GLU A 328     -39.220   9.290  11.541  1.00  0.82           H  
ATOM   5053  N   THR A 329     -35.255  11.910  12.100  1.00  0.78           N  
ATOM   5054  CA  THR A 329     -33.990  11.957  12.776  1.00  0.78           C  
ATOM   5055  C   THR A 329     -33.480  13.376  12.845  1.00  0.78           C  
ATOM   5056  O   THR A 329     -33.099  13.844  13.915  1.00  0.78           O  
ATOM   5057  CB  THR A 329     -32.990  11.075  12.059  1.00  0.78           C  
ATOM   5058  OG1 THR A 329     -33.472   9.741  12.050  1.00  0.78           O  
ATOM   5059  CG2 THR A 329     -31.668  11.107  12.742  1.00  0.78           C  
ATOM   5060  H   THR A 329     -35.346  11.420  11.210  1.00  0.78           H  
ATOM   5061  HA  THR A 329     -34.124  11.587  13.792  1.00  0.78           H  
ATOM   5062  HB  THR A 329     -32.905  11.414  11.066  1.00  0.78           H  
ATOM   5063  HG1 THR A 329     -34.263   9.701  11.486  1.00  0.78           H  
ATOM   5064 1HG2 THR A 329     -31.001  10.468  12.182  1.00  0.78           H  
ATOM   5065 2HG2 THR A 329     -31.283  12.125  12.762  1.00  0.78           H  
ATOM   5066 3HG2 THR A 329     -31.764  10.741  13.768  1.00  0.78           H  
ATOM   5067  N   LEU A 330     -33.556  14.101  11.726  1.00  0.75           N  
ATOM   5068  CA  LEU A 330     -33.056  15.464  11.708  1.00  0.75           C  
ATOM   5069  C   LEU A 330     -33.754  16.324  12.756  1.00  0.75           C  
ATOM   5070  O   LEU A 330     -33.095  17.071  13.485  1.00  0.75           O  
ATOM   5071  CB  LEU A 330     -33.216  16.106  10.335  1.00  0.75           C  
ATOM   5072  CG  LEU A 330     -32.650  17.501  10.251  1.00  0.75           C  
ATOM   5073  CD1 LEU A 330     -31.144  17.503  10.562  1.00  0.75           C  
ATOM   5074  CD2 LEU A 330     -32.871  18.010   8.927  1.00  0.75           C  
ATOM   5075  H   LEU A 330     -33.913  13.681  10.866  1.00  0.75           H  
ATOM   5076  HA  LEU A 330     -31.995  15.433  11.937  1.00  0.75           H  
ATOM   5077 1HB  LEU A 330     -32.732  15.483   9.584  1.00  0.75           H  
ATOM   5078 2HB  LEU A 330     -34.285  16.156  10.096  1.00  0.75           H  
ATOM   5079  HG  LEU A 330     -33.149  18.116  10.959  1.00  0.75           H  
ATOM   5080 1HD1 LEU A 330     -30.764  18.523  10.500  1.00  0.75           H  
ATOM   5081 2HD1 LEU A 330     -30.978  17.121  11.559  1.00  0.75           H  
ATOM   5082 3HD1 LEU A 330     -30.620  16.885   9.855  1.00  0.75           H  
ATOM   5083 1HD2 LEU A 330     -32.481  19.027   8.873  1.00  0.75           H  
ATOM   5084 2HD2 LEU A 330     -32.369  17.379   8.197  1.00  0.75           H  
ATOM   5085 3HD2 LEU A 330     -33.938  17.997   8.746  1.00  0.75           H  
ATOM   5086  N   GLY A 331     -35.072  16.183  12.888  1.00  0.73           N  
ATOM   5087  CA  GLY A 331     -35.822  16.956  13.873  1.00  0.73           C  
ATOM   5088  C   GLY A 331     -35.342  16.757  15.325  1.00  0.73           C  
ATOM   5089  O   GLY A 331     -35.488  17.646  16.174  1.00  0.73           O  
ATOM   5090  H   GLY A 331     -35.586  15.551  12.266  1.00  0.73           H  
ATOM   5091 1HA  GLY A 331     -35.796  18.007  13.604  1.00  0.73           H  
ATOM   5092 2HA  GLY A 331     -36.864  16.653  13.813  1.00  0.73           H  
ATOM   5093  N   SER A 332     -34.776  15.580  15.618  1.00  0.70           N  
ATOM   5094  CA  SER A 332     -34.326  15.218  16.956  1.00  0.70           C  
ATOM   5095  C   SER A 332     -32.845  15.536  17.193  1.00  0.70           C  
ATOM   5096  O   SER A 332     -32.309  15.246  18.265  1.00  0.70           O  
ATOM   5097  CB  SER A 332     -34.575  13.740  17.187  1.00  0.70           C  
ATOM   5098  OG  SER A 332     -35.949  13.427  17.101  1.00  0.70           O  
ATOM   5099  H   SER A 332     -34.614  14.901  14.876  1.00  0.70           H  
ATOM   5100  HA  SER A 332     -34.912  15.787  17.677  1.00  0.70           H  
ATOM   5101 1HB  SER A 332     -34.019  13.162  16.449  1.00  0.70           H  
ATOM   5102 2HB  SER A 332     -34.208  13.473  18.174  1.00  0.70           H  
ATOM   5103  HG  SER A 332     -36.159  13.421  16.152  1.00  0.70           H  
ATOM   5104  N   THR A 333     -32.184  16.118  16.192  1.00  0.67           N  
ATOM   5105  CA  THR A 333     -30.759  16.421  16.261  1.00  0.67           C  
ATOM   5106  C   THR A 333     -30.424  17.285  17.448  1.00  0.67           C  
ATOM   5107  O   THR A 333     -31.122  18.253  17.727  1.00  0.67           O  
ATOM   5108  CB  THR A 333     -30.296  17.139  14.984  1.00  0.67           C  
ATOM   5109  OG1 THR A 333     -30.574  16.320  13.880  1.00  0.67           O  
ATOM   5110  CG2 THR A 333     -28.830  17.429  15.017  1.00  0.67           C  
ATOM   5111  H   THR A 333     -32.677  16.354  15.329  1.00  0.67           H  
ATOM   5112  HA  THR A 333     -30.210  15.495  16.362  1.00  0.67           H  
ATOM   5113  HB  THR A 333     -30.844  18.075  14.872  1.00  0.67           H  
ATOM   5114  HG1 THR A 333     -31.529  16.396  13.718  1.00  0.67           H  
ATOM   5115 1HG2 THR A 333     -28.550  17.914  14.099  1.00  0.67           H  
ATOM   5116 2HG2 THR A 333     -28.605  18.080  15.846  1.00  0.67           H  
ATOM   5117 3HG2 THR A 333     -28.271  16.497  15.119  1.00  0.67           H  
ATOM   5118  N   SER A 334     -29.374  16.910  18.183  1.00  0.65           N  
ATOM   5119  CA  SER A 334     -28.945  17.707  19.321  1.00  0.65           C  
ATOM   5120  C   SER A 334     -27.649  18.446  19.013  1.00  0.65           C  
ATOM   5121  O   SER A 334     -27.340  19.452  19.662  1.00  0.65           O  
ATOM   5122  CB  SER A 334     -28.809  16.831  20.532  1.00  0.65           C  
ATOM   5123  OG  SER A 334     -27.829  15.866  20.344  1.00  0.65           O  
ATOM   5124  H   SER A 334     -28.841  16.081  17.922  1.00  0.65           H  
ATOM   5125  HA  SER A 334     -29.704  18.456  19.529  1.00  0.65           H  
ATOM   5126 1HB  SER A 334     -28.573  17.436  21.405  1.00  0.65           H  
ATOM   5127 2HB  SER A 334     -29.767  16.344  20.717  1.00  0.65           H  
ATOM   5128  HG  SER A 334     -27.825  15.674  19.389  1.00  0.65           H  
ATOM   5129  N   VAL A 335     -26.915  17.956  18.007  1.00  0.63           N  
ATOM   5130  CA  VAL A 335     -25.681  18.597  17.574  1.00  0.63           C  
ATOM   5131  C   VAL A 335     -25.537  18.518  16.052  1.00  0.63           C  
ATOM   5132  O   VAL A 335     -25.777  17.470  15.449  1.00  0.63           O  
ATOM   5133  CB  VAL A 335     -24.445  17.958  18.281  1.00  0.63           C  
ATOM   5134  CG1 VAL A 335     -24.366  16.491  17.987  1.00  0.63           C  
ATOM   5135  CG2 VAL A 335     -23.133  18.652  17.811  1.00  0.63           C  
ATOM   5136  H   VAL A 335     -27.205  17.093  17.551  1.00  0.63           H  
ATOM   5137  HA  VAL A 335     -25.729  19.639  17.864  1.00  0.63           H  
ATOM   5138  HB  VAL A 335     -24.560  18.078  19.358  1.00  0.63           H  
ATOM   5139 1HG1 VAL A 335     -23.509  16.061  18.499  1.00  0.63           H  
ATOM   5140 2HG1 VAL A 335     -25.275  15.992  18.324  1.00  0.63           H  
ATOM   5141 3HG1 VAL A 335     -24.252  16.358  16.925  1.00  0.63           H  
ATOM   5142 1HG2 VAL A 335     -22.285  18.208  18.324  1.00  0.63           H  
ATOM   5143 2HG2 VAL A 335     -23.006  18.521  16.739  1.00  0.63           H  
ATOM   5144 3HG2 VAL A 335     -23.181  19.714  18.041  1.00  0.63           H  
ATOM   5145  N   ILE A 336     -25.136  19.630  15.453  1.00  0.62           N  
ATOM   5146  CA  ILE A 336     -24.854  19.703  14.031  1.00  0.62           C  
ATOM   5147  C   ILE A 336     -23.400  20.073  13.842  1.00  0.62           C  
ATOM   5148  O   ILE A 336     -22.974  21.133  14.302  1.00  0.62           O  
ATOM   5149  CB  ILE A 336     -25.739  20.762  13.312  1.00  0.62           C  
ATOM   5150  CG1 ILE A 336     -27.229  20.414  13.451  1.00  0.62           C  
ATOM   5151  CG2 ILE A 336     -25.352  20.823  11.841  1.00  0.62           C  
ATOM   5152  CD1 ILE A 336     -28.185  21.494  12.986  1.00  0.62           C  
ATOM   5153  H   ILE A 336     -24.997  20.452  16.030  1.00  0.62           H  
ATOM   5154  HA  ILE A 336     -25.024  18.728  13.578  1.00  0.62           H  
ATOM   5155  HB  ILE A 336     -25.582  21.739  13.773  1.00  0.62           H  
ATOM   5156 1HG1 ILE A 336     -27.434  19.560  12.865  1.00  0.62           H  
ATOM   5157 2HG1 ILE A 336     -27.426  20.172  14.477  1.00  0.62           H  
ATOM   5158 1HG2 ILE A 336     -25.955  21.571  11.328  1.00  0.62           H  
ATOM   5159 2HG2 ILE A 336     -24.307  21.084  11.761  1.00  0.62           H  
ATOM   5160 3HG2 ILE A 336     -25.512  19.848  11.380  1.00  0.62           H  
ATOM   5161 1HD1 ILE A 336     -29.213  21.148  13.111  1.00  0.62           H  
ATOM   5162 2HD1 ILE A 336     -28.032  22.401  13.579  1.00  0.62           H  
ATOM   5163 3HD1 ILE A 336     -28.004  21.714  11.937  1.00  0.62           H  
ATOM   5164  N   CYS A 337     -22.661  19.208  13.175  1.00  0.61           N  
ATOM   5165  CA  CYS A 337     -21.264  19.440  12.899  1.00  0.61           C  
ATOM   5166  C   CYS A 337     -21.163  19.883  11.453  1.00  0.61           C  
ATOM   5167  O   CYS A 337     -21.839  19.322  10.604  1.00  0.61           O  
ATOM   5168  CB  CYS A 337     -20.462  18.166  13.157  1.00  0.61           C  
ATOM   5169  SG  CYS A 337     -20.470  17.614  14.898  1.00  0.61           S  
ATOM   5170  H   CYS A 337     -23.093  18.353  12.835  1.00  0.61           H  
ATOM   5171  HA  CYS A 337     -20.897  20.225  13.541  1.00  0.61           H  
ATOM   5172 1HB  CYS A 337     -20.877  17.360  12.562  1.00  0.61           H  
ATOM   5173 2HB  CYS A 337     -19.456  18.325  12.848  1.00  0.61           H  
ATOM   5174  HG  CYS A 337     -20.012  18.760  15.399  1.00  0.61           H  
ATOM   5175  N   THR A 338     -20.389  20.908  11.165  1.00  0.62           N  
ATOM   5176  CA  THR A 338     -20.297  21.360   9.783  1.00  0.62           C  
ATOM   5177  C   THR A 338     -18.858  21.629   9.398  1.00  0.62           C  
ATOM   5178  O   THR A 338     -18.081  22.014  10.259  1.00  0.62           O  
ATOM   5179  CB  THR A 338     -21.047  22.695   9.653  1.00  0.62           C  
ATOM   5180  OG1 THR A 338     -20.326  23.666  10.350  1.00  0.62           O  
ATOM   5181  CG2 THR A 338     -22.407  22.618  10.276  1.00  0.62           C  
ATOM   5182  H   THR A 338     -19.891  21.385  11.912  1.00  0.62           H  
ATOM   5183  HA  THR A 338     -20.709  20.606   9.117  1.00  0.62           H  
ATOM   5184  HB  THR A 338     -21.125  22.974   8.623  1.00  0.62           H  
ATOM   5185  HG1 THR A 338     -19.584  23.943   9.782  1.00  0.62           H  
ATOM   5186 1HG2 THR A 338     -22.868  23.573  10.193  1.00  0.62           H  
ATOM   5187 2HG2 THR A 338     -23.011  21.867   9.771  1.00  0.62           H  
ATOM   5188 3HG2 THR A 338     -22.315  22.368  11.330  1.00  0.62           H  
ATOM   5189  N   ASP A 339     -18.517  21.553   8.116  1.00  0.63           N  
ATOM   5190  CA  ASP A 339     -17.217  22.080   7.699  1.00  0.63           C  
ATOM   5191  C   ASP A 339     -17.409  23.573   7.523  1.00  0.63           C  
ATOM   5192  O   ASP A 339     -18.518  24.072   7.705  1.00  0.63           O  
ATOM   5193  CB  ASP A 339     -16.636  21.398   6.431  1.00  0.63           C  
ATOM   5194  CG  ASP A 339     -14.956  21.603   6.251  1.00  0.63           C  
ATOM   5195  OD1 ASP A 339     -14.429  22.638   6.652  1.00  0.63           O  
ATOM   5196  OD2 ASP A 339     -14.279  20.686   5.825  1.00  0.63           O  
ATOM   5197  H   ASP A 339     -19.169  21.137   7.451  1.00  0.63           H  
ATOM   5198  HA  ASP A 339     -16.502  21.931   8.499  1.00  0.63           H  
ATOM   5199 1HB  ASP A 339     -16.866  20.326   6.454  1.00  0.63           H  
ATOM   5200 2HB  ASP A 339     -17.131  21.810   5.546  1.00  0.63           H  
ATOM   5201  N   LYS A 340     -16.337  24.289   7.244  1.00  0.64           N  
ATOM   5202  CA  LYS A 340     -16.424  25.711   7.037  1.00  0.64           C  
ATOM   5203  C   LYS A 340     -16.567  26.075   5.563  1.00  0.64           C  
ATOM   5204  O   LYS A 340     -17.632  26.527   5.115  1.00  0.64           O  
ATOM   5205  CB  LYS A 340     -15.184  26.385   7.634  1.00  0.64           C  
ATOM   5206  CG  LYS A 340     -15.170  27.889   7.518  1.00  0.64           C  
ATOM   5207  CD  LYS A 340     -14.097  28.522   8.395  1.00  0.64           C  
ATOM   5208  CE  LYS A 340     -12.686  28.368   7.874  1.00  0.64           C  
ATOM   5209  NZ  LYS A 340     -12.436  29.149   6.623  1.00  0.64           N  
ATOM   5210  H   LYS A 340     -15.449  23.814   7.136  1.00  0.64           H  
ATOM   5211  HA  LYS A 340     -17.299  26.080   7.560  1.00  0.64           H  
ATOM   5212 1HB  LYS A 340     -15.083  26.110   8.675  1.00  0.64           H  
ATOM   5213 2HB  LYS A 340     -14.295  26.014   7.125  1.00  0.64           H  
ATOM   5214 1HG  LYS A 340     -14.992  28.183   6.477  1.00  0.64           H  
ATOM   5215 2HG  LYS A 340     -16.141  28.274   7.821  1.00  0.64           H  
ATOM   5216 1HD  LYS A 340     -14.295  29.559   8.458  1.00  0.64           H  
ATOM   5217 2HD  LYS A 340     -14.138  28.102   9.391  1.00  0.64           H  
ATOM   5218 1HE  LYS A 340     -12.011  28.730   8.646  1.00  0.64           H  
ATOM   5219 2HE  LYS A 340     -12.469  27.316   7.683  1.00  0.64           H  
ATOM   5220 1HZ  LYS A 340     -11.437  29.008   6.381  1.00  0.64           H  
ATOM   5221 2HZ  LYS A 340     -13.025  28.815   5.863  1.00  0.64           H  
ATOM   5222 3HZ  LYS A 340     -12.625  30.134   6.758  1.00  0.64           H  
ATOM   5223  N   THR A 341     -15.541  25.787   4.768  1.00  0.65           N  
ATOM   5224  CA  THR A 341     -15.591  26.296   3.410  1.00  0.65           C  
ATOM   5225  C   THR A 341     -16.542  25.517   2.543  1.00  0.65           C  
ATOM   5226  O   THR A 341     -16.494  24.295   2.486  1.00  0.65           O  
ATOM   5227  CB  THR A 341     -14.193  26.385   2.780  1.00  0.65           C  
ATOM   5228  OG1 THR A 341     -13.365  27.253   3.579  1.00  0.65           O  
ATOM   5229  CG2 THR A 341     -14.315  26.981   1.387  1.00  0.65           C  
ATOM   5230  H   THR A 341     -14.717  25.314   5.116  1.00  0.65           H  
ATOM   5231  HA  THR A 341     -15.971  27.297   3.438  1.00  0.65           H  
ATOM   5232  HB  THR A 341     -13.737  25.394   2.727  1.00  0.65           H  
ATOM   5233  HG1 THR A 341     -13.645  28.205   3.460  1.00  0.65           H  
ATOM   5234 1HG2 THR A 341     -13.347  27.070   0.951  1.00  0.65           H  
ATOM   5235 2HG2 THR A 341     -14.933  26.341   0.766  1.00  0.65           H  
ATOM   5236 3HG2 THR A 341     -14.770  27.974   1.458  1.00  0.65           H  
ATOM   5237  N   GLY A 342     -17.441  26.258   1.907  1.00  0.66           N  
ATOM   5238  CA  GLY A 342     -18.466  25.757   1.011  1.00  0.66           C  
ATOM   5239  C   GLY A 342     -19.766  25.475   1.758  1.00  0.66           C  
ATOM   5240  O   GLY A 342     -20.832  25.396   1.146  1.00  0.66           O  
ATOM   5241  H   GLY A 342     -17.437  27.263   2.060  1.00  0.66           H  
ATOM   5242 1HA  GLY A 342     -18.646  26.494   0.228  1.00  0.66           H  
ATOM   5243 2HA  GLY A 342     -18.111  24.843   0.529  1.00  0.66           H  
ATOM   5244  N   THR A 343     -19.688  25.419   3.086  1.00  0.66           N  
ATOM   5245  CA  THR A 343     -20.817  25.084   3.940  1.00  0.66           C  
ATOM   5246  C   THR A 343     -21.288  26.249   4.783  1.00  0.66           C  
ATOM   5247  O   THR A 343     -22.460  26.629   4.742  1.00  0.66           O  
ATOM   5248  CB  THR A 343     -20.443  23.904   4.841  1.00  0.66           C  
ATOM   5249  OG1 THR A 343     -20.153  22.752   4.031  1.00  0.66           O  
ATOM   5250  CG2 THR A 343     -21.529  23.618   5.801  1.00  0.66           C  
ATOM   5251  H   THR A 343     -18.789  25.591   3.532  1.00  0.66           H  
ATOM   5252  HA  THR A 343     -21.633  24.769   3.304  1.00  0.66           H  
ATOM   5253  HB  THR A 343     -19.544  24.154   5.399  1.00  0.66           H  
ATOM   5254  HG1 THR A 343     -19.301  22.873   3.591  1.00  0.66           H  
ATOM   5255 1HG2 THR A 343     -21.233  22.777   6.416  1.00  0.66           H  
ATOM   5256 2HG2 THR A 343     -21.717  24.486   6.428  1.00  0.66           H  
ATOM   5257 3HG2 THR A 343     -22.408  23.389   5.255  1.00  0.66           H  
ATOM   5258  N   LEU A 344     -20.376  26.813   5.551  1.00  0.67           N  
ATOM   5259  CA  LEU A 344     -20.691  27.963   6.351  1.00  0.67           C  
ATOM   5260  C   LEU A 344     -20.276  29.181   5.566  1.00  0.67           C  
ATOM   5261  O   LEU A 344     -20.933  30.215   5.640  1.00  0.67           O  
ATOM   5262  CB  LEU A 344     -19.993  27.892   7.684  1.00  0.67           C  
ATOM   5263  CG  LEU A 344     -20.425  26.725   8.547  1.00  0.67           C  
ATOM   5264  CD1 LEU A 344     -19.583  26.715   9.724  1.00  0.67           C  
ATOM   5265  CD2 LEU A 344     -21.878  26.874   8.930  1.00  0.67           C  
ATOM   5266  H   LEU A 344     -19.423  26.466   5.549  1.00  0.67           H  
ATOM   5267  HA  LEU A 344     -21.762  27.989   6.525  1.00  0.67           H  
ATOM   5268 1HB  LEU A 344     -18.923  27.812   7.511  1.00  0.67           H  
ATOM   5269 2HB  LEU A 344     -20.184  28.812   8.232  1.00  0.67           H  
ATOM   5270  HG  LEU A 344     -20.293  25.791   8.011  1.00  0.67           H  
ATOM   5271 1HD1 LEU A 344     -19.838  25.924  10.387  1.00  0.67           H  
ATOM   5272 2HD1 LEU A 344     -18.577  26.596   9.389  1.00  0.67           H  
ATOM   5273 3HD1 LEU A 344     -19.690  27.624  10.227  1.00  0.67           H  
ATOM   5274 1HD2 LEU A 344     -22.170  26.035   9.560  1.00  0.67           H  
ATOM   5275 2HD2 LEU A 344     -22.005  27.790   9.478  1.00  0.67           H  
ATOM   5276 3HD2 LEU A 344     -22.499  26.890   8.031  1.00  0.67           H  
ATOM   5277  N   THR A 345     -19.198  29.037   4.783  1.00  0.69           N  
ATOM   5278  CA  THR A 345     -18.697  30.140   3.978  1.00  0.69           C  
ATOM   5279  C   THR A 345     -18.774  29.807   2.498  1.00  0.69           C  
ATOM   5280  O   THR A 345     -18.617  28.661   2.082  1.00  0.69           O  
ATOM   5281  CB  THR A 345     -17.240  30.492   4.326  1.00  0.69           C  
ATOM   5282  OG1 THR A 345     -16.420  29.417   4.022  1.00  0.69           O  
ATOM   5283  CG2 THR A 345     -17.059  30.824   5.811  1.00  0.69           C  
ATOM   5284  H   THR A 345     -18.706  28.148   4.786  1.00  0.69           H  
ATOM   5285  HA  THR A 345     -19.320  31.001   4.117  1.00  0.69           H  
ATOM   5286  HB  THR A 345     -16.944  31.319   3.718  1.00  0.69           H  
ATOM   5287  HG1 THR A 345     -15.500  29.745   3.885  1.00  0.69           H  
ATOM   5288 1HG2 THR A 345     -16.007  31.060   5.989  1.00  0.69           H  
ATOM   5289 2HG2 THR A 345     -17.649  31.665   6.086  1.00  0.69           H  
ATOM   5290 3HG2 THR A 345     -17.348  29.969   6.412  1.00  0.69           H  
ATOM   5291  N   GLN A 346     -18.953  30.828   1.689  1.00  0.72           N  
ATOM   5292  CA  GLN A 346     -19.011  30.670   0.246  1.00  0.72           C  
ATOM   5293  C   GLN A 346     -17.628  30.317  -0.282  1.00  0.72           C  
ATOM   5294  O   GLN A 346     -16.656  31.005   0.024  1.00  0.72           O  
ATOM   5295  CB  GLN A 346     -19.526  31.962  -0.400  1.00  0.72           C  
ATOM   5296  CG  GLN A 346     -19.649  31.924  -1.927  1.00  0.72           C  
ATOM   5297  CD  GLN A 346     -20.795  31.029  -2.418  1.00  0.72           C  
ATOM   5298  OE1 GLN A 346     -21.949  31.169  -1.987  1.00  0.72           O  
ATOM   5299  NE2 GLN A 346     -20.485  30.112  -3.335  1.00  0.72           N  
ATOM   5300  H   GLN A 346     -19.038  31.751   2.105  1.00  0.72           H  
ATOM   5301  HA  GLN A 346     -19.692  29.852   0.009  1.00  0.72           H  
ATOM   5302 1HB  GLN A 346     -20.506  32.204   0.011  1.00  0.72           H  
ATOM   5303 2HB  GLN A 346     -18.858  32.783  -0.138  1.00  0.72           H  
ATOM   5304 1HG  GLN A 346     -19.824  32.935  -2.287  1.00  0.72           H  
ATOM   5305 2HG  GLN A 346     -18.717  31.541  -2.343  1.00  0.72           H  
ATOM   5306 1HE2 GLN A 346     -21.193  29.508  -3.704  1.00  0.72           H  
ATOM   5307 2HE2 GLN A 346     -19.545  30.034  -3.671  1.00  0.72           H  
ATOM   5308  N   ASN A 347     -17.505  29.273  -1.105  1.00  0.75           N  
ATOM   5309  CA  ASN A 347     -16.172  28.902  -1.601  1.00  0.75           C  
ATOM   5310  C   ASN A 347     -15.700  29.787  -2.763  1.00  0.75           C  
ATOM   5311  O   ASN A 347     -15.526  29.329  -3.893  1.00  0.75           O  
ATOM   5312  CB  ASN A 347     -16.135  27.438  -2.001  1.00  0.75           C  
ATOM   5313  CG  ASN A 347     -14.736  26.930  -2.254  1.00  0.75           C  
ATOM   5314  OD1 ASN A 347     -13.753  27.548  -1.839  1.00  0.75           O  
ATOM   5315  ND2 ASN A 347     -14.631  25.803  -2.918  1.00  0.75           N  
ATOM   5316  H   ASN A 347     -18.315  28.730  -1.358  1.00  0.75           H  
ATOM   5317  HA  ASN A 347     -15.459  29.045  -0.789  1.00  0.75           H  
ATOM   5318 1HB  ASN A 347     -16.583  26.834  -1.213  1.00  0.75           H  
ATOM   5319 2HB  ASN A 347     -16.729  27.293  -2.901  1.00  0.75           H  
ATOM   5320 1HD2 ASN A 347     -13.727  25.417  -3.111  1.00  0.75           H  
ATOM   5321 2HD2 ASN A 347     -15.454  25.327  -3.230  1.00  0.75           H  
ATOM   5322  N   LYS A 348     -15.505  31.060  -2.449  1.00  0.78           N  
ATOM   5323  CA  LYS A 348     -15.044  32.097  -3.357  1.00  0.78           C  
ATOM   5324  C   LYS A 348     -14.248  33.130  -2.577  1.00  0.78           C  
ATOM   5325  O   LYS A 348     -14.745  33.701  -1.610  1.00  0.78           O  
ATOM   5326  CB  LYS A 348     -16.228  32.764  -4.071  1.00  0.78           C  
ATOM   5327  CG  LYS A 348     -15.827  33.868  -5.042  1.00  0.78           C  
ATOM   5328  CD  LYS A 348     -17.037  34.480  -5.763  1.00  0.78           C  
ATOM   5329  CE  LYS A 348     -17.592  33.526  -6.819  1.00  0.78           C  
ATOM   5330  NZ  LYS A 348     -18.676  34.158  -7.629  1.00  0.78           N  
ATOM   5331  H   LYS A 348     -15.693  31.302  -1.484  1.00  0.78           H  
ATOM   5332  HA  LYS A 348     -14.385  31.650  -4.103  1.00  0.78           H  
ATOM   5333 1HB  LYS A 348     -16.782  32.012  -4.633  1.00  0.78           H  
ATOM   5334 2HB  LYS A 348     -16.905  33.193  -3.333  1.00  0.78           H  
ATOM   5335 1HG  LYS A 348     -15.297  34.658  -4.502  1.00  0.78           H  
ATOM   5336 2HG  LYS A 348     -15.148  33.454  -5.783  1.00  0.78           H  
ATOM   5337 1HD  LYS A 348     -17.818  34.710  -5.039  1.00  0.78           H  
ATOM   5338 2HD  LYS A 348     -16.730  35.406  -6.251  1.00  0.78           H  
ATOM   5339 1HE  LYS A 348     -16.785  33.224  -7.486  1.00  0.78           H  
ATOM   5340 2HE  LYS A 348     -17.990  32.640  -6.324  1.00  0.78           H  
ATOM   5341 1HZ  LYS A 348     -19.014  33.497  -8.316  1.00  0.78           H  
ATOM   5342 2HZ  LYS A 348     -19.435  34.433  -7.023  1.00  0.78           H  
ATOM   5343 3HZ  LYS A 348     -18.309  34.972  -8.103  1.00  0.78           H  
ATOM   5344  N   MET A 349     -13.025  33.397  -3.007  1.00  0.81           N  
ATOM   5345  CA  MET A 349     -12.214  34.379  -2.307  1.00  0.81           C  
ATOM   5346  C   MET A 349     -12.435  35.775  -2.858  1.00  0.81           C  
ATOM   5347  O   MET A 349     -12.535  35.963  -4.072  1.00  0.81           O  
ATOM   5348  CB  MET A 349     -10.737  34.030  -2.397  1.00  0.81           C  
ATOM   5349  CG  MET A 349     -10.319  32.707  -1.803  1.00  0.81           C  
ATOM   5350  SD  MET A 349     -10.636  32.599  -0.054  1.00  0.81           S  
ATOM   5351  CE  MET A 349      -9.553  33.844   0.574  1.00  0.81           C  
ATOM   5352  H   MET A 349     -12.659  32.918  -3.818  1.00  0.81           H  
ATOM   5353  HA  MET A 349     -12.503  34.381  -1.261  1.00  0.81           H  
ATOM   5354 1HB  MET A 349     -10.449  34.023  -3.431  1.00  0.81           H  
ATOM   5355 2HB  MET A 349     -10.154  34.812  -1.910  1.00  0.81           H  
ATOM   5356 1HG  MET A 349     -10.871  31.911  -2.289  1.00  0.81           H  
ATOM   5357 2HG  MET A 349      -9.262  32.543  -1.979  1.00  0.81           H  
ATOM   5358 1HE  MET A 349      -9.636  33.894   1.662  1.00  0.81           H  
ATOM   5359 2HE  MET A 349      -8.527  33.621   0.290  1.00  0.81           H  
ATOM   5360 3HE  MET A 349      -9.850  34.781   0.151  1.00  0.81           H  
ATOM   5361  N   THR A 350     -12.428  36.756  -1.972  1.00  0.82           N  
ATOM   5362  CA  THR A 350     -12.525  38.149  -2.381  1.00  0.82           C  
ATOM   5363  C   THR A 350     -11.660  39.021  -1.501  1.00  0.82           C  
ATOM   5364  O   THR A 350     -11.447  38.717  -0.330  1.00  0.82           O  
ATOM   5365  CB  THR A 350     -13.976  38.651  -2.305  1.00  0.82           C  
ATOM   5366  OG1 THR A 350     -14.053  39.987  -2.830  1.00  0.82           O  
ATOM   5367  CG2 THR A 350     -14.448  38.654  -0.861  1.00  0.82           C  
ATOM   5368  H   THR A 350     -12.415  36.505  -0.984  1.00  0.82           H  
ATOM   5369  HA  THR A 350     -12.172  38.242  -3.408  1.00  0.82           H  
ATOM   5370  HB  THR A 350     -14.617  37.995  -2.896  1.00  0.82           H  
ATOM   5371  HG1 THR A 350     -13.568  40.592  -2.238  1.00  0.82           H  
ATOM   5372 1HG2 THR A 350     -15.475  39.010  -0.811  1.00  0.82           H  
ATOM   5373 2HG2 THR A 350     -14.394  37.640  -0.460  1.00  0.82           H  
ATOM   5374 3HG2 THR A 350     -13.806  39.317  -0.277  1.00  0.82           H  
ATOM   5375  N   VAL A 351     -11.170  40.126  -2.050  1.00  0.83           N  
ATOM   5376  CA  VAL A 351     -10.384  41.043  -1.235  1.00  0.83           C  
ATOM   5377  C   VAL A 351     -11.312  41.877  -0.379  1.00  0.83           C  
ATOM   5378  O   VAL A 351     -12.301  42.418  -0.877  1.00  0.83           O  
ATOM   5379  CB  VAL A 351      -9.488  41.961  -2.081  1.00  0.83           C  
ATOM   5380  CG1 VAL A 351      -8.780  42.959  -1.132  1.00  0.83           C  
ATOM   5381  CG2 VAL A 351      -8.469  41.121  -2.882  1.00  0.83           C  
ATOM   5382  H   VAL A 351     -11.355  40.333  -3.022  1.00  0.83           H  
ATOM   5383  HA  VAL A 351      -9.737  40.475  -0.577  1.00  0.83           H  
ATOM   5384  HB  VAL A 351     -10.101  42.533  -2.776  1.00  0.83           H  
ATOM   5385 1HG1 VAL A 351      -8.147  43.615  -1.683  1.00  0.83           H  
ATOM   5386 2HG1 VAL A 351      -9.516  43.555  -0.600  1.00  0.83           H  
ATOM   5387 3HG1 VAL A 351      -8.179  42.408  -0.409  1.00  0.83           H  
ATOM   5388 1HG2 VAL A 351      -7.838  41.770  -3.470  1.00  0.83           H  
ATOM   5389 2HG2 VAL A 351      -7.852  40.571  -2.209  1.00  0.83           H  
ATOM   5390 3HG2 VAL A 351      -8.995  40.431  -3.545  1.00  0.83           H  
ATOM   5391  N   VAL A 352     -11.007  41.943   0.909  1.00  0.84           N  
ATOM   5392  CA  VAL A 352     -11.804  42.699   1.858  1.00  0.84           C  
ATOM   5393  C   VAL A 352     -11.112  43.992   2.230  1.00  0.84           C  
ATOM   5394  O   VAL A 352     -11.732  45.056   2.214  1.00  0.84           O  
ATOM   5395  CB  VAL A 352     -12.045  41.875   3.114  1.00  0.84           C  
ATOM   5396  CG1 VAL A 352     -12.802  42.676   4.146  1.00  0.84           C  
ATOM   5397  CG2 VAL A 352     -12.786  40.661   2.733  1.00  0.84           C  
ATOM   5398  H   VAL A 352     -10.176  41.456   1.238  1.00  0.84           H  
ATOM   5399  HA  VAL A 352     -12.765  42.933   1.401  1.00  0.84           H  
ATOM   5400  HB  VAL A 352     -11.094  41.607   3.549  1.00  0.84           H  
ATOM   5401 1HG1 VAL A 352     -12.951  42.074   5.039  1.00  0.84           H  
ATOM   5402 2HG1 VAL A 352     -12.229  43.563   4.404  1.00  0.84           H  
ATOM   5403 3HG1 VAL A 352     -13.766  42.974   3.742  1.00  0.84           H  
ATOM   5404 1HG2 VAL A 352     -12.956  40.070   3.614  1.00  0.84           H  
ATOM   5405 2HG2 VAL A 352     -13.741  40.935   2.290  1.00  0.84           H  
ATOM   5406 3HG2 VAL A 352     -12.193  40.094   2.010  1.00  0.84           H  
ATOM   5407  N   ASP A 353      -9.824  43.891   2.559  1.00  0.85           N  
ATOM   5408  CA  ASP A 353      -9.059  45.056   2.996  1.00  0.85           C  
ATOM   5409  C   ASP A 353      -7.702  45.110   2.316  1.00  0.85           C  
ATOM   5410  O   ASP A 353      -7.094  44.080   2.003  1.00  0.85           O  
ATOM   5411  CB  ASP A 353      -8.822  45.057   4.518  1.00  0.85           C  
ATOM   5412  CG  ASP A 353     -10.084  45.229   5.401  1.00  0.85           C  
ATOM   5413  OD1 ASP A 353     -10.623  46.299   5.451  1.00  0.85           O  
ATOM   5414  OD2 ASP A 353     -10.471  44.267   6.031  1.00  0.85           O  
ATOM   5415  H   ASP A 353      -9.370  42.979   2.499  1.00  0.85           H  
ATOM   5416  HA  ASP A 353      -9.608  45.961   2.726  1.00  0.85           H  
ATOM   5417 1HB  ASP A 353      -8.342  44.122   4.798  1.00  0.85           H  
ATOM   5418 2HB  ASP A 353      -8.124  45.863   4.761  1.00  0.85           H  
ATOM   5419  N   TYR A 354      -7.203  46.322   2.113  1.00  0.87           N  
ATOM   5420  CA  TYR A 354      -5.856  46.465   1.567  1.00  0.87           C  
ATOM   5421  C   TYR A 354      -5.004  47.418   2.394  1.00  0.87           C  
ATOM   5422  O   TYR A 354      -5.439  48.512   2.745  1.00  0.87           O  
ATOM   5423  CB  TYR A 354      -5.869  46.906   0.108  1.00  0.87           C  
ATOM   5424  CG  TYR A 354      -4.486  47.132  -0.321  1.00  0.87           C  
ATOM   5425  CD1 TYR A 354      -3.686  46.057  -0.515  1.00  0.87           C  
ATOM   5426  CD2 TYR A 354      -3.989  48.405  -0.464  1.00  0.87           C  
ATOM   5427  CE1 TYR A 354      -2.393  46.220  -0.839  1.00  0.87           C  
ATOM   5428  CE2 TYR A 354      -2.678  48.569  -0.806  1.00  0.87           C  
ATOM   5429  CZ  TYR A 354      -1.886  47.496  -0.990  1.00  0.87           C  
ATOM   5430  OH  TYR A 354      -0.588  47.680  -1.324  1.00  0.87           O  
ATOM   5431  H   TYR A 354      -7.765  47.150   2.342  1.00  0.87           H  
ATOM   5432  HA  TYR A 354      -5.361  45.494   1.608  1.00  0.87           H  
ATOM   5433 1HB  TYR A 354      -6.310  46.129  -0.516  1.00  0.87           H  
ATOM   5434 2HB  TYR A 354      -6.442  47.828  -0.014  1.00  0.87           H  
ATOM   5435  HD1 TYR A 354      -4.087  45.066  -0.389  1.00  0.87           H  
ATOM   5436  HD2 TYR A 354      -4.630  49.274  -0.295  1.00  0.87           H  
ATOM   5437  HE1 TYR A 354      -1.766  45.341  -0.974  1.00  0.87           H  
ATOM   5438  HE2 TYR A 354      -2.263  49.552  -0.918  1.00  0.87           H  
ATOM   5439  HH  TYR A 354      -0.395  48.618  -1.354  1.00  0.87           H  
ATOM   5440  N   TYR A 355      -3.796  46.987   2.748  1.00  0.90           N  
ATOM   5441  CA  TYR A 355      -2.930  47.814   3.579  1.00  0.90           C  
ATOM   5442  C   TYR A 355      -1.588  48.214   2.991  1.00  0.90           C  
ATOM   5443  O   TYR A 355      -0.812  47.393   2.489  1.00  0.90           O  
ATOM   5444  CB  TYR A 355      -2.675  47.089   4.902  1.00  0.90           C  
ATOM   5445  CG  TYR A 355      -1.661  47.716   5.835  1.00  0.90           C  
ATOM   5446  CD1 TYR A 355      -2.029  48.701   6.719  1.00  0.90           C  
ATOM   5447  CD2 TYR A 355      -0.353  47.279   5.806  1.00  0.90           C  
ATOM   5448  CE1 TYR A 355      -1.103  49.245   7.585  1.00  0.90           C  
ATOM   5449  CE2 TYR A 355       0.569  47.818   6.661  1.00  0.90           C  
ATOM   5450  CZ  TYR A 355       0.208  48.793   7.553  1.00  0.90           C  
ATOM   5451  OH  TYR A 355       1.149  49.326   8.410  1.00  0.90           O  
ATOM   5452  H   TYR A 355      -3.465  46.074   2.431  1.00  0.90           H  
ATOM   5453  HA  TYR A 355      -3.455  48.742   3.792  1.00  0.90           H  
ATOM   5454 1HB  TYR A 355      -3.613  47.035   5.446  1.00  0.90           H  
ATOM   5455 2HB  TYR A 355      -2.363  46.072   4.697  1.00  0.90           H  
ATOM   5456  HD1 TYR A 355      -3.038  49.046   6.735  1.00  0.90           H  
ATOM   5457  HD2 TYR A 355      -0.059  46.511   5.103  1.00  0.90           H  
ATOM   5458  HE1 TYR A 355      -1.402  50.023   8.282  1.00  0.90           H  
ATOM   5459  HE2 TYR A 355       1.575  47.485   6.632  1.00  0.90           H  
ATOM   5460  HH  TYR A 355       0.820  50.158   8.763  1.00  0.90           H  
ATOM   5461  N   LEU A 356      -1.310  49.502   3.115  1.00  0.93           N  
ATOM   5462  CA  LEU A 356      -0.020  50.079   2.809  1.00  0.93           C  
ATOM   5463  C   LEU A 356       0.617  50.351   4.141  1.00  0.93           C  
ATOM   5464  O   LEU A 356      -0.101  50.611   5.093  1.00  0.93           O  
ATOM   5465  CB  LEU A 356      -0.075  51.435   2.078  1.00  0.93           C  
ATOM   5466  CG  LEU A 356      -0.642  51.545   0.745  1.00  0.93           C  
ATOM   5467  CD1 LEU A 356      -0.590  53.037   0.375  1.00  0.93           C  
ATOM   5468  CD2 LEU A 356       0.203  50.718  -0.206  1.00  0.93           C  
ATOM   5469  H   LEU A 356      -2.024  50.113   3.520  1.00  0.93           H  
ATOM   5470  HA  LEU A 356       0.555  49.366   2.225  1.00  0.93           H  
ATOM   5471 1HB  LEU A 356      -0.669  52.106   2.705  1.00  0.93           H  
ATOM   5472 2HB  LEU A 356       0.918  51.856   2.021  1.00  0.93           H  
ATOM   5473  HG  LEU A 356      -1.678  51.201   0.730  1.00  0.93           H  
ATOM   5474 1HD1 LEU A 356      -0.963  53.215  -0.608  1.00  0.93           H  
ATOM   5475 2HD1 LEU A 356      -1.187  53.606   1.089  1.00  0.93           H  
ATOM   5476 3HD1 LEU A 356       0.448  53.382   0.417  1.00  0.93           H  
ATOM   5477 1HD2 LEU A 356      -0.183  50.801  -1.210  1.00  0.93           H  
ATOM   5478 2HD2 LEU A 356       1.236  51.071  -0.184  1.00  0.93           H  
ATOM   5479 3HD2 LEU A 356       0.179  49.681   0.115  1.00  0.93           H  
ATOM   5480  N   PRO A 357       1.931  50.435   4.243  1.00  0.98           N  
ATOM   5481  CA  PRO A 357       2.646  50.901   5.418  1.00  0.98           C  
ATOM   5482  C   PRO A 357       2.069  52.233   5.960  1.00  0.98           C  
ATOM   5483  O   PRO A 357       2.206  52.540   7.144  1.00  0.98           O  
ATOM   5484  CB  PRO A 357       4.046  51.070   4.854  1.00  0.98           C  
ATOM   5485  CG  PRO A 357       4.135  50.029   3.748  1.00  0.98           C  
ATOM   5486  CD  PRO A 357       2.797  49.980   3.136  1.00  0.98           C  
ATOM   5487  HA  PRO A 357       2.622  50.120   6.192  1.00  0.98           H  
ATOM   5488 1HB  PRO A 357       4.138  52.086   4.474  1.00  0.98           H  
ATOM   5489 2HB  PRO A 357       4.800  50.942   5.644  1.00  0.98           H  
ATOM   5490 1HG  PRO A 357       4.863  50.356   2.997  1.00  0.98           H  
ATOM   5491 2HG  PRO A 357       4.477  49.059   4.137  1.00  0.98           H  
ATOM   5492 1HD  PRO A 357       2.772  50.648   2.267  1.00  0.98           H  
ATOM   5493 2HD  PRO A 357       2.587  48.935   2.863  1.00  0.98           H  
ATOM   5494  N   ASP A 358       1.438  53.021   5.076  1.00  1.05           N  
ATOM   5495  CA  ASP A 358       0.846  54.316   5.387  1.00  1.05           C  
ATOM   5496  C   ASP A 358      -0.573  54.239   6.005  1.00  1.05           C  
ATOM   5497  O   ASP A 358      -1.079  55.249   6.501  1.00  1.05           O  
ATOM   5498  CB  ASP A 358       0.700  55.119   4.096  1.00  1.05           C  
ATOM   5499  CG  ASP A 358       1.997  55.481   3.421  1.00  1.05           C  
ATOM   5500  OD1 ASP A 358       2.943  55.823   4.076  1.00  1.05           O  
ATOM   5501  OD2 ASP A 358       2.030  55.393   2.210  1.00  1.05           O  
ATOM   5502  H   ASP A 358       1.363  52.705   4.125  1.00  1.05           H  
ATOM   5503  HA  ASP A 358       1.503  54.836   6.085  1.00  1.05           H  
ATOM   5504 1HB  ASP A 358       0.092  54.549   3.392  1.00  1.05           H  
ATOM   5505 2HB  ASP A 358       0.157  56.041   4.311  1.00  1.05           H  
ATOM   5506  N   GLY A 359      -1.244  53.079   5.928  1.00  1.17           N  
ATOM   5507  CA  GLY A 359      -2.621  52.955   6.434  1.00  1.17           C  
ATOM   5508  C   GLY A 359      -3.473  51.879   5.729  1.00  1.17           C  
ATOM   5509  O   GLY A 359      -3.079  51.315   4.700  1.00  1.17           O  
ATOM   5510  H   GLY A 359      -0.788  52.256   5.545  1.00  1.17           H  
ATOM   5511 1HA  GLY A 359      -2.580  52.732   7.500  1.00  1.17           H  
ATOM   5512 2HA  GLY A 359      -3.120  53.919   6.341  1.00  1.17           H  
ATOM   5513  N   THR A 360      -4.673  51.620   6.278  1.00  1.34           N  
ATOM   5514  CA  THR A 360      -5.554  50.583   5.723  1.00  1.34           C  
ATOM   5515  C   THR A 360      -6.704  51.181   4.917  1.00  1.34           C  
ATOM   5516  O   THR A 360      -7.395  52.093   5.378  1.00  1.34           O  
ATOM   5517  CB  THR A 360      -6.195  49.706   6.836  1.00  1.34           C  
ATOM   5518  OG1 THR A 360      -5.183  49.080   7.622  1.00  1.34           O  
ATOM   5519  CG2 THR A 360      -7.057  48.578   6.190  1.00  1.34           C  
ATOM   5520  H   THR A 360      -4.963  52.129   7.101  1.00  1.34           H  
ATOM   5521  HA  THR A 360      -4.976  49.945   5.059  1.00  1.34           H  
ATOM   5522  HB  THR A 360      -6.826  50.322   7.478  1.00  1.34           H  
ATOM   5523  HG1 THR A 360      -5.600  48.520   8.286  1.00  1.34           H  
ATOM   5524 1HG2 THR A 360      -7.498  47.961   6.972  1.00  1.34           H  
ATOM   5525 2HG2 THR A 360      -7.855  49.003   5.596  1.00  1.34           H  
ATOM   5526 3HG2 THR A 360      -6.426  47.957   5.551  1.00  1.34           H  
ATOM   5527  N   LYS A 361      -6.919  50.647   3.721  1.00  1.60           N  
ATOM   5528  CA  LYS A 361      -8.039  51.046   2.898  1.00  1.60           C  
ATOM   5529  C   LYS A 361      -9.221  50.137   3.196  1.00  1.60           C  
ATOM   5530  O   LYS A 361      -9.272  48.984   2.751  1.00  1.60           O  
ATOM   5531  CB  LYS A 361      -7.724  50.972   1.406  1.00  1.60           C  
ATOM   5532  CG  LYS A 361      -8.890  51.431   0.526  1.00  1.60           C  
ATOM   5533  CD  LYS A 361      -9.069  52.935   0.577  1.00  1.60           C  
ATOM   5534  CE  LYS A 361      -7.972  53.631  -0.226  1.00  1.60           C  
ATOM   5535  NZ  LYS A 361      -8.155  55.090  -0.277  1.00  1.60           N  
ATOM   5536  H   LYS A 361      -6.300  49.921   3.384  1.00  1.60           H  
ATOM   5537  HA  LYS A 361      -8.320  52.068   3.150  1.00  1.60           H  
ATOM   5538 1HB  LYS A 361      -6.854  51.598   1.177  1.00  1.60           H  
ATOM   5539 2HB  LYS A 361      -7.467  49.947   1.135  1.00  1.60           H  
ATOM   5540 1HG  LYS A 361      -8.729  51.144  -0.485  1.00  1.60           H  
ATOM   5541 2HG  LYS A 361      -9.805  50.957   0.866  1.00  1.60           H  
ATOM   5542 1HD  LYS A 361     -10.039  53.202   0.157  1.00  1.60           H  
ATOM   5543 2HD  LYS A 361      -9.029  53.276   1.611  1.00  1.60           H  
ATOM   5544 1HE  LYS A 361      -7.013  53.417   0.228  1.00  1.60           H  
ATOM   5545 2HE  LYS A 361      -7.976  53.246  -1.244  1.00  1.60           H  
ATOM   5546 1HZ  LYS A 361      -7.399  55.504  -0.825  1.00  1.60           H  
ATOM   5547 2HZ  LYS A 361      -9.041  55.286  -0.709  1.00  1.60           H  
ATOM   5548 3HZ  LYS A 361      -8.139  55.467   0.655  1.00  1.60           H  
ATOM   5549  N   GLU A 362     -10.150  50.661   3.994  1.00  1.94           N  
ATOM   5550  CA  GLU A 362     -11.336  49.931   4.447  1.00  1.94           C  
ATOM   5551  C   GLU A 362     -12.540  50.198   3.533  1.00  1.94           C  
ATOM   5552  O   GLU A 362     -13.644  49.704   3.758  1.00  1.94           O  
ATOM   5553  CB  GLU A 362     -11.667  50.320   5.885  1.00  1.94           C  
ATOM   5554  CG  GLU A 362     -10.583  49.935   6.907  1.00  1.94           C  
ATOM   5555  CD  GLU A 362     -10.930  50.331   8.326  1.00  1.94           C  
ATOM   5556  OE1 GLU A 362     -11.968  50.918   8.520  1.00  1.94           O  
ATOM   5557  OE2 GLU A 362     -10.159  50.041   9.217  1.00  1.94           O  
ATOM   5558  H   GLU A 362     -10.006  51.606   4.330  1.00  1.94           H  
ATOM   5559  HA  GLU A 362     -11.116  48.859   4.420  1.00  1.94           H  
ATOM   5560 1HB  GLU A 362     -11.821  51.397   5.944  1.00  1.94           H  
ATOM   5561 2HB  GLU A 362     -12.596  49.838   6.186  1.00  1.94           H  
ATOM   5562 1HG  GLU A 362     -10.424  48.855   6.863  1.00  1.94           H  
ATOM   5563 2HG  GLU A 362      -9.650  50.423   6.620  1.00  1.94           H  
ATOM   5564  N   ASN A 363     -12.311  51.014   2.511  1.00  2.36           N  
ATOM   5565  CA  ASN A 363     -13.324  51.416   1.540  1.00  2.36           C  
ATOM   5566  C   ASN A 363     -12.770  51.156   0.151  1.00  2.36           C  
ATOM   5567  O   ASN A 363     -12.253  52.049  -0.515  1.00  2.36           O  
ATOM   5568  CB  ASN A 363     -13.699  52.874   1.714  1.00  2.36           C  
ATOM   5569  CG  ASN A 363     -14.328  53.163   3.063  1.00  2.36           C  
ATOM   5570  OD1 ASN A 363     -15.505  52.861   3.292  1.00  2.36           O  
ATOM   5571  ND2 ASN A 363     -13.565  53.749   3.955  1.00  2.36           N  
ATOM   5572  H   ASN A 363     -11.374  51.363   2.401  1.00  2.36           H  
ATOM   5573  HA  ASN A 363     -14.213  50.796   1.665  1.00  2.36           H  
ATOM   5574 1HB  ASN A 363     -12.807  53.492   1.602  1.00  2.36           H  
ATOM   5575 2HB  ASN A 363     -14.397  53.165   0.929  1.00  2.36           H  
ATOM   5576 1HD2 ASN A 363     -13.930  53.963   4.863  1.00  2.36           H  
ATOM   5577 2HD2 ASN A 363     -12.623  53.985   3.729  1.00  2.36           H  
ATOM   5578  N   PHE A 364     -12.840  49.897  -0.238  1.00  2.78           N  
ATOM   5579  CA  PHE A 364     -12.209  49.380  -1.442  1.00  2.78           C  
ATOM   5580  C   PHE A 364     -12.714  49.766  -2.875  1.00  2.78           C  
ATOM   5581  O   PHE A 364     -11.958  50.383  -3.620  1.00  2.78           O  
ATOM   5582  CB  PHE A 364     -12.092  47.849  -1.283  1.00  2.78           C  
ATOM   5583  CG  PHE A 364     -11.752  47.221  -2.506  1.00  2.78           C  
ATOM   5584  CD1 PHE A 364     -10.541  47.376  -2.983  1.00  2.78           C  
ATOM   5585  CD2 PHE A 364     -12.678  46.474  -3.213  1.00  2.78           C  
ATOM   5586  CE1 PHE A 364     -10.215  46.860  -4.148  1.00  2.78           C  
ATOM   5587  CE2 PHE A 364     -12.349  45.938  -4.402  1.00  2.78           C  
ATOM   5588  CZ  PHE A 364     -11.108  46.145  -4.878  1.00  2.78           C  
ATOM   5589  H   PHE A 364     -13.310  49.244   0.377  1.00  2.78           H  
ATOM   5590  HA  PHE A 364     -11.179  49.741  -1.402  1.00  2.78           H  
ATOM   5591 1HB  PHE A 364     -11.293  47.630  -0.570  1.00  2.78           H  
ATOM   5592 2HB  PHE A 364     -12.985  47.401  -0.883  1.00  2.78           H  
ATOM   5593  HD1 PHE A 364      -9.831  47.951  -2.419  1.00  2.78           H  
ATOM   5594  HD2 PHE A 364     -13.679  46.338  -2.814  1.00  2.78           H  
ATOM   5595  HE1 PHE A 364      -9.234  47.026  -4.512  1.00  2.78           H  
ATOM   5596  HE2 PHE A 364     -13.072  45.370  -4.962  1.00  2.78           H  
ATOM   5597  HZ  PHE A 364     -10.815  45.758  -5.831  1.00  2.78           H  
ATOM   5598  N   PRO A 365     -13.943  49.416  -3.290  1.00  3.08           N  
ATOM   5599  CA  PRO A 365     -14.439  49.428  -4.673  1.00  3.08           C  
ATOM   5600  C   PRO A 365     -14.895  50.780  -5.242  1.00  3.08           C  
ATOM   5601  O   PRO A 365     -15.018  51.773  -4.525  1.00  3.08           O  
ATOM   5602  CB  PRO A 365     -15.645  48.500  -4.552  1.00  3.08           C  
ATOM   5603  CG  PRO A 365     -16.197  48.805  -3.174  1.00  3.08           C  
ATOM   5604  CD  PRO A 365     -14.987  49.058  -2.300  1.00  3.08           C  
ATOM   5605  HA  PRO A 365     -13.673  48.981  -5.328  1.00  3.08           H  
ATOM   5606 1HB  PRO A 365     -16.354  48.687  -5.356  1.00  3.08           H  
ATOM   5607 2HB  PRO A 365     -15.318  47.457  -4.662  1.00  3.08           H  
ATOM   5608 1HG  PRO A 365     -16.865  49.682  -3.234  1.00  3.08           H  
ATOM   5609 2HG  PRO A 365     -16.813  47.965  -2.822  1.00  3.08           H  
ATOM   5610 1HD  PRO A 365     -15.181  49.908  -1.632  1.00  3.08           H  
ATOM   5611 2HD  PRO A 365     -14.778  48.156  -1.764  1.00  3.08           H  
ATOM   5612  N   GLU A 366     -15.203  50.793  -6.552  1.00  3.15           N  
ATOM   5613  CA  GLU A 366     -15.997  51.870  -7.200  1.00  3.15           C  
ATOM   5614  C   GLU A 366     -15.352  53.228  -7.488  1.00  3.15           C  
ATOM   5615  O   GLU A 366     -15.603  53.792  -8.552  1.00  3.15           O  
ATOM   5616  CB  GLU A 366     -17.310  52.134  -6.433  1.00  3.15           C  
ATOM   5617  CG  GLU A 366     -18.331  50.991  -6.485  1.00  3.15           C  
ATOM   5618  CD  GLU A 366     -19.602  51.281  -5.715  1.00  3.15           C  
ATOM   5619  OE1 GLU A 366     -19.674  52.301  -5.074  1.00  3.15           O  
ATOM   5620  OE2 GLU A 366     -20.501  50.474  -5.773  1.00  3.15           O  
ATOM   5621  H   GLU A 366     -14.912  50.003  -7.135  1.00  3.15           H  
ATOM   5622  HA  GLU A 366     -16.297  51.473  -8.171  1.00  3.15           H  
ATOM   5623 1HB  GLU A 366     -17.128  52.377  -5.397  1.00  3.15           H  
ATOM   5624 2HB  GLU A 366     -17.793  53.005  -6.872  1.00  3.15           H  
ATOM   5625 1HG  GLU A 366     -18.588  50.803  -7.526  1.00  3.15           H  
ATOM   5626 2HG  GLU A 366     -17.888  50.097  -6.092  1.00  3.15           H  
ATOM   5627  N   SER A 367     -14.572  53.773  -6.560  1.00  2.95           N  
ATOM   5628  CA  SER A 367     -14.014  55.131  -6.713  1.00  2.95           C  
ATOM   5629  C   SER A 367     -12.479  55.154  -6.895  1.00  2.95           C  
ATOM   5630  O   SER A 367     -11.757  55.536  -5.965  1.00  2.95           O  
ATOM   5631  CB  SER A 367     -14.355  55.931  -5.468  1.00  2.95           C  
ATOM   5632  OG  SER A 367     -13.830  57.230  -5.529  1.00  2.95           O  
ATOM   5633  H   SER A 367     -14.442  53.236  -5.703  1.00  2.95           H  
ATOM   5634  HA  SER A 367     -14.505  55.617  -7.550  1.00  2.95           H  
ATOM   5635 1HB  SER A 367     -15.438  55.982  -5.362  1.00  2.95           H  
ATOM   5636 2HB  SER A 367     -13.966  55.417  -4.590  1.00  2.95           H  
ATOM   5637  HG  SER A 367     -14.149  57.634  -6.370  1.00  2.95           H  
ATOM   5638  N   PRO A 368     -11.960  54.800  -8.105  1.00  2.58           N  
ATOM   5639  CA  PRO A 368     -10.559  54.588  -8.424  1.00  2.58           C  
ATOM   5640  C   PRO A 368      -9.694  55.823  -8.303  1.00  2.58           C  
ATOM   5641  O   PRO A 368      -8.475  55.737  -8.112  1.00  2.58           O  
ATOM   5642  CB  PRO A 368     -10.610  54.144  -9.880  1.00  2.58           C  
ATOM   5643  CG  PRO A 368     -11.871  54.719 -10.419  1.00  2.58           C  
ATOM   5644  CD  PRO A 368     -12.833  54.656  -9.287  1.00  2.58           C  
ATOM   5645  HA  PRO A 368     -10.204  53.784  -7.783  1.00  2.58           H  
ATOM   5646 1HB  PRO A 368      -9.708  54.468 -10.416  1.00  2.58           H  
ATOM   5647 2HB  PRO A 368     -10.639  53.075  -9.912  1.00  2.58           H  
ATOM   5648 1HG  PRO A 368     -11.703  55.753 -10.758  1.00  2.58           H  
ATOM   5649 2HG  PRO A 368     -12.209  54.149 -11.294  1.00  2.58           H  
ATOM   5650 1HD  PRO A 368     -13.536  55.489  -9.407  1.00  2.58           H  
ATOM   5651 2HD  PRO A 368     -13.309  53.677  -9.301  1.00  2.58           H  
ATOM   5652  N   GLU A 369     -10.332  56.983  -8.365  1.00  2.15           N  
ATOM   5653  CA  GLU A 369      -9.650  58.258  -8.264  1.00  2.15           C  
ATOM   5654  C   GLU A 369      -8.966  58.448  -6.912  1.00  2.15           C  
ATOM   5655  O   GLU A 369      -8.099  59.310  -6.770  1.00  2.15           O  
ATOM   5656  CB  GLU A 369     -10.613  59.414  -8.577  1.00  2.15           C  
ATOM   5657  CG  GLU A 369     -11.885  59.470  -7.731  1.00  2.15           C  
ATOM   5658  CD  GLU A 369     -13.063  58.723  -8.367  1.00  2.15           C  
ATOM   5659  OE1 GLU A 369     -12.890  58.128  -9.404  1.00  2.15           O  
ATOM   5660  OE2 GLU A 369     -14.133  58.738  -7.792  1.00  2.15           O  
ATOM   5661  H   GLU A 369     -11.330  56.987  -8.504  1.00  2.15           H  
ATOM   5662  HA  GLU A 369      -8.871  58.277  -9.025  1.00  2.15           H  
ATOM   5663 1HB  GLU A 369     -10.091  60.361  -8.443  1.00  2.15           H  
ATOM   5664 2HB  GLU A 369     -10.916  59.355  -9.622  1.00  2.15           H  
ATOM   5665 1HG  GLU A 369     -11.681  59.019  -6.767  1.00  2.15           H  
ATOM   5666 2HG  GLU A 369     -12.159  60.509  -7.564  1.00  2.15           H  
ATOM   5667  N   ASN A 370      -9.346  57.635  -5.922  1.00  1.75           N  
ATOM   5668  CA  ASN A 370      -8.753  57.730  -4.610  1.00  1.75           C  
ATOM   5669  C   ASN A 370      -7.614  56.730  -4.341  1.00  1.75           C  
ATOM   5670  O   ASN A 370      -7.171  56.614  -3.192  1.00  1.75           O  
ATOM   5671  CB  ASN A 370      -9.836  57.611  -3.554  1.00  1.75           C  
ATOM   5672  CG  ASN A 370     -10.707  58.854  -3.463  1.00  1.75           C  
ATOM   5673  OD1 ASN A 370     -10.234  59.856  -2.911  1.00  1.75           O  
ATOM   5674  ND2 ASN A 370     -11.929  58.835  -3.953  1.00  1.75           N  
ATOM   5675  H   ASN A 370     -10.077  56.939  -6.083  1.00  1.75           H  
ATOM   5676  HA  ASN A 370      -8.316  58.723  -4.516  1.00  1.75           H  
ATOM   5677 1HB  ASN A 370     -10.474  56.755  -3.793  1.00  1.75           H  
ATOM   5678 2HB  ASN A 370      -9.383  57.426  -2.584  1.00  1.75           H  
ATOM   5679 1HD2 ASN A 370     -12.497  59.653  -3.886  1.00  1.75           H  
ATOM   5680 2HD2 ASN A 370     -12.328  58.022  -4.411  1.00  1.75           H  
ATOM   5681  N   TRP A 371      -7.117  56.015  -5.365  1.00  1.43           N  
ATOM   5682  CA  TRP A 371      -5.971  55.129  -5.105  1.00  1.43           C  
ATOM   5683  C   TRP A 371      -4.642  55.898  -5.203  1.00  1.43           C  
ATOM   5684  O   TRP A 371      -4.415  56.619  -6.182  1.00  1.43           O  
ATOM   5685  CB  TRP A 371      -5.907  53.936  -6.062  1.00  1.43           C  
ATOM   5686  CG  TRP A 371      -6.995  52.927  -5.874  1.00  1.43           C  
ATOM   5687  CD1 TRP A 371      -8.016  52.685  -6.693  1.00  1.43           C  
ATOM   5688  CD2 TRP A 371      -7.179  52.058  -4.748  1.00  1.43           C  
ATOM   5689  NE1 TRP A 371      -8.819  51.712  -6.165  1.00  1.43           N  
ATOM   5690  CE2 TRP A 371      -8.303  51.319  -4.977  1.00  1.43           C  
ATOM   5691  CE3 TRP A 371      -6.502  51.872  -3.614  1.00  1.43           C  
ATOM   5692  CZ2 TRP A 371      -8.746  50.366  -4.071  1.00  1.43           C  
ATOM   5693  CZ3 TRP A 371      -6.905  50.920  -2.703  1.00  1.43           C  
ATOM   5694  CH2 TRP A 371      -7.999  50.182  -2.929  1.00  1.43           C  
ATOM   5695  H   TRP A 371      -7.518  56.087  -6.304  1.00  1.43           H  
ATOM   5696  HA  TRP A 371      -6.056  54.737  -4.091  1.00  1.43           H  
ATOM   5697 1HB  TRP A 371      -5.955  54.297  -7.091  1.00  1.43           H  
ATOM   5698 2HB  TRP A 371      -4.945  53.430  -5.938  1.00  1.43           H  
ATOM   5699  HD1 TRP A 371      -8.164  53.186  -7.639  1.00  1.43           H  
ATOM   5700  HE1 TRP A 371      -9.659  51.332  -6.575  1.00  1.43           H  
ATOM   5701  HE3 TRP A 371      -5.659  52.480  -3.449  1.00  1.43           H  
ATOM   5702  HZ2 TRP A 371      -9.638  49.782  -4.236  1.00  1.43           H  
ATOM   5703  HZ3 TRP A 371      -6.319  50.791  -1.787  1.00  1.43           H  
ATOM   5704  HH2 TRP A 371      -8.295  49.450  -2.187  1.00  1.43           H  
ATOM   5705  N   SER A 372      -3.763  55.710  -4.209  1.00  1.19           N  
ATOM   5706  CA  SER A 372      -2.437  56.344  -4.149  1.00  1.19           C  
ATOM   5707  C   SER A 372      -1.411  55.633  -5.006  1.00  1.19           C  
ATOM   5708  O   SER A 372      -1.661  54.520  -5.448  1.00  1.19           O  
ATOM   5709  CB  SER A 372      -1.931  56.329  -2.726  1.00  1.19           C  
ATOM   5710  OG  SER A 372      -1.700  54.998  -2.297  1.00  1.19           O  
ATOM   5711  H   SER A 372      -4.022  55.092  -3.432  1.00  1.19           H  
ATOM   5712  HA  SER A 372      -2.532  57.373  -4.496  1.00  1.19           H  
ATOM   5713 1HB  SER A 372      -1.010  56.903  -2.659  1.00  1.19           H  
ATOM   5714 2HB  SER A 372      -2.665  56.799  -2.074  1.00  1.19           H  
ATOM   5715  HG  SER A 372      -2.603  54.621  -2.167  1.00  1.19           H  
ATOM   5716  N   GLU A 373      -0.233  56.238  -5.207  1.00  1.04           N  
ATOM   5717  CA  GLU A 373       0.822  55.570  -5.977  1.00  1.04           C  
ATOM   5718  C   GLU A 373       1.180  54.208  -5.396  1.00  1.04           C  
ATOM   5719  O   GLU A 373       1.359  53.235  -6.132  1.00  1.04           O  
ATOM   5720  CB  GLU A 373       2.086  56.421  -6.038  1.00  1.04           C  
ATOM   5721  CG  GLU A 373       3.212  55.772  -6.842  1.00  1.04           C  
ATOM   5722  CD  GLU A 373       4.433  56.628  -6.960  1.00  1.04           C  
ATOM   5723  OE1 GLU A 373       4.408  57.748  -6.505  1.00  1.04           O  
ATOM   5724  OE2 GLU A 373       5.415  56.145  -7.482  1.00  1.04           O  
ATOM   5725  H   GLU A 373      -0.069  57.160  -4.829  1.00  1.04           H  
ATOM   5726  HA  GLU A 373       0.458  55.420  -6.993  1.00  1.04           H  
ATOM   5727 1HB  GLU A 373       1.861  57.389  -6.482  1.00  1.04           H  
ATOM   5728 2HB  GLU A 373       2.459  56.597  -5.024  1.00  1.04           H  
ATOM   5729 1HG  GLU A 373       3.487  54.834  -6.361  1.00  1.04           H  
ATOM   5730 2HG  GLU A 373       2.841  55.538  -7.838  1.00  1.04           H  
ATOM   5731  N   GLY A 374       1.259  54.126  -4.071  1.00  0.94           N  
ATOM   5732  CA  GLY A 374       1.559  52.867  -3.406  1.00  0.94           C  
ATOM   5733  C   GLY A 374       0.519  51.837  -3.804  1.00  0.94           C  
ATOM   5734  O   GLY A 374       0.852  50.732  -4.244  1.00  0.94           O  
ATOM   5735  H   GLY A 374       1.110  54.957  -3.517  1.00  0.94           H  
ATOM   5736 1HA  GLY A 374       2.543  52.516  -3.697  1.00  0.94           H  
ATOM   5737 2HA  GLY A 374       1.561  53.009  -2.324  1.00  0.94           H  
ATOM   5738  N   GLU A 375      -0.746  52.201  -3.649  1.00  0.88           N  
ATOM   5739  CA  GLU A 375      -1.832  51.293  -3.982  1.00  0.88           C  
ATOM   5740  C   GLU A 375      -1.901  50.933  -5.464  1.00  0.88           C  
ATOM   5741  O   GLU A 375      -2.144  49.776  -5.805  1.00  0.88           O  
ATOM   5742  CB  GLU A 375      -3.118  51.922  -3.524  1.00  0.88           C  
ATOM   5743  CG  GLU A 375      -3.272  51.916  -2.018  1.00  0.88           C  
ATOM   5744  CD  GLU A 375      -4.189  52.938  -1.389  1.00  0.88           C  
ATOM   5745  OE1 GLU A 375      -4.278  54.045  -1.890  1.00  0.88           O  
ATOM   5746  OE2 GLU A 375      -4.797  52.618  -0.405  1.00  0.88           O  
ATOM   5747  H   GLU A 375      -0.965  53.141  -3.299  1.00  0.88           H  
ATOM   5748  HA  GLU A 375      -1.682  50.370  -3.421  1.00  0.88           H  
ATOM   5749 1HB  GLU A 375      -3.194  52.938  -3.896  1.00  0.88           H  
ATOM   5750 2HB  GLU A 375      -3.905  51.341  -3.962  1.00  0.88           H  
ATOM   5751 1HG  GLU A 375      -3.711  50.969  -1.791  1.00  0.88           H  
ATOM   5752 2HG  GLU A 375      -2.322  51.935  -1.591  1.00  0.88           H  
ATOM   5753  N   ARG A 376      -1.650  51.892  -6.350  1.00  0.84           N  
ATOM   5754  CA  ARG A 376      -1.720  51.613  -7.777  1.00  0.84           C  
ATOM   5755  C   ARG A 376      -0.623  50.620  -8.138  1.00  0.84           C  
ATOM   5756  O   ARG A 376      -0.851  49.674  -8.904  1.00  0.84           O  
ATOM   5757  CB  ARG A 376      -1.531  52.892  -8.574  1.00  0.84           C  
ATOM   5758  CG  ARG A 376      -2.681  53.911  -8.461  1.00  0.84           C  
ATOM   5759  CD  ARG A 376      -2.345  55.170  -9.178  1.00  0.84           C  
ATOM   5760  NE  ARG A 376      -3.274  56.258  -8.880  1.00  0.84           N  
ATOM   5761  CZ  ARG A 376      -3.355  57.410  -9.576  1.00  0.84           C  
ATOM   5762  NH1 ARG A 376      -2.609  57.603 -10.647  1.00  0.84           N  
ATOM   5763  NH2 ARG A 376      -4.191  58.346  -9.172  1.00  0.84           N  
ATOM   5764  H   ARG A 376      -1.448  52.834  -6.027  1.00  0.84           H  
ATOM   5765  HA  ARG A 376      -2.690  51.181  -8.010  1.00  0.84           H  
ATOM   5766 1HB  ARG A 376      -0.627  53.391  -8.226  1.00  0.84           H  
ATOM   5767 2HB  ARG A 376      -1.392  52.653  -9.628  1.00  0.84           H  
ATOM   5768 1HG  ARG A 376      -3.573  53.489  -8.923  1.00  0.84           H  
ATOM   5769 2HG  ARG A 376      -2.898  54.139  -7.432  1.00  0.84           H  
ATOM   5770 1HD  ARG A 376      -1.347  55.487  -8.878  1.00  0.84           H  
ATOM   5771 2HD  ARG A 376      -2.362  54.990 -10.250  1.00  0.84           H  
ATOM   5772  HE  ARG A 376      -3.852  56.190  -8.025  1.00  0.84           H  
ATOM   5773 1HH1 ARG A 376      -1.970  56.885 -10.953  1.00  0.84           H  
ATOM   5774 2HH1 ARG A 376      -2.677  58.471 -11.160  1.00  0.84           H  
ATOM   5775 1HH2 ARG A 376      -4.757  58.187  -8.339  1.00  0.84           H  
ATOM   5776 2HH2 ARG A 376      -4.266  59.214  -9.675  1.00  0.84           H  
ATOM   5777  N   ARG A 377       0.563  50.814  -7.543  1.00  0.82           N  
ATOM   5778  CA  ARG A 377       1.706  49.937  -7.750  1.00  0.82           C  
ATOM   5779  C   ARG A 377       1.352  48.530  -7.312  1.00  0.82           C  
ATOM   5780  O   ARG A 377       1.642  47.562  -8.020  1.00  0.82           O  
ATOM   5781  CB  ARG A 377       2.909  50.463  -6.985  1.00  0.82           C  
ATOM   5782  CG  ARG A 377       4.209  49.772  -7.215  1.00  0.82           C  
ATOM   5783  CD  ARG A 377       5.283  50.491  -6.502  1.00  0.82           C  
ATOM   5784  NE  ARG A 377       5.440  51.860  -7.012  1.00  0.82           N  
ATOM   5785  CZ  ARG A 377       6.150  52.186  -8.114  1.00  0.82           C  
ATOM   5786  NH1 ARG A 377       6.758  51.240  -8.804  1.00  0.82           N  
ATOM   5787  NH2 ARG A 377       6.248  53.447  -8.529  1.00  0.82           N  
ATOM   5788  H   ARG A 377       0.693  51.622  -6.930  1.00  0.82           H  
ATOM   5789  HA  ARG A 377       1.949  49.924  -8.811  1.00  0.82           H  
ATOM   5790 1HB  ARG A 377       3.049  51.517  -7.224  1.00  0.82           H  
ATOM   5791 2HB  ARG A 377       2.704  50.408  -5.920  1.00  0.82           H  
ATOM   5792 1HG  ARG A 377       4.153  48.754  -6.829  1.00  0.82           H  
ATOM   5793 2HG  ARG A 377       4.440  49.751  -8.280  1.00  0.82           H  
ATOM   5794 1HD  ARG A 377       5.062  50.539  -5.435  1.00  0.82           H  
ATOM   5795 2HD  ARG A 377       6.212  49.974  -6.662  1.00  0.82           H  
ATOM   5796  HE  ARG A 377       4.981  52.612  -6.506  1.00  0.82           H  
ATOM   5797 1HH1 ARG A 377       6.683  50.275  -8.521  1.00  0.82           H  
ATOM   5798 2HH1 ARG A 377       7.289  51.482  -9.626  1.00  0.82           H  
ATOM   5799 1HH2 ARG A 377       5.781  54.228  -8.037  1.00  0.82           H  
ATOM   5800 2HH2 ARG A 377       6.783  53.659  -9.355  1.00  0.82           H  
ATOM   5801  N   LEU A 378       0.647  48.423  -6.188  1.00  0.79           N  
ATOM   5802  CA  LEU A 378       0.228  47.129  -5.697  1.00  0.79           C  
ATOM   5803  C   LEU A 378      -0.747  46.473  -6.626  1.00  0.79           C  
ATOM   5804  O   LEU A 378      -0.640  45.278  -6.882  1.00  0.79           O  
ATOM   5805  CB  LEU A 378      -0.383  47.159  -4.317  1.00  0.79           C  
ATOM   5806  CG  LEU A 378      -0.702  45.739  -3.836  1.00  0.79           C  
ATOM   5807  CD1 LEU A 378      -2.118  45.349  -4.171  1.00  0.79           C  
ATOM   5808  CD2 LEU A 378       0.188  44.816  -4.558  1.00  0.79           C  
ATOM   5809  H   LEU A 378       0.445  49.260  -5.636  1.00  0.79           H  
ATOM   5810  HA  LEU A 378       1.111  46.499  -5.640  1.00  0.79           H  
ATOM   5811 1HB  LEU A 378       0.297  47.624  -3.641  1.00  0.79           H  
ATOM   5812 2HB  LEU A 378      -1.308  47.737  -4.342  1.00  0.79           H  
ATOM   5813  HG  LEU A 378      -0.531  45.653  -2.786  1.00  0.79           H  
ATOM   5814 1HD1 LEU A 378      -2.298  44.329  -3.839  1.00  0.79           H  
ATOM   5815 2HD1 LEU A 378      -2.807  46.022  -3.673  1.00  0.79           H  
ATOM   5816 3HD1 LEU A 378      -2.263  45.406  -5.229  1.00  0.79           H  
ATOM   5817 1HD2 LEU A 378      -0.042  43.834  -4.251  1.00  0.79           H  
ATOM   5818 2HD2 LEU A 378       0.015  44.896  -5.608  1.00  0.79           H  
ATOM   5819 3HD2 LEU A 378       1.226  45.059  -4.341  1.00  0.79           H  
ATOM   5820  N   ILE A 379      -1.738  47.211  -7.090  1.00  0.77           N  
ATOM   5821  CA  ILE A 379      -2.733  46.604  -7.944  1.00  0.77           C  
ATOM   5822  C   ILE A 379      -2.016  46.009  -9.160  1.00  0.77           C  
ATOM   5823  O   ILE A 379      -2.279  44.868  -9.551  1.00  0.77           O  
ATOM   5824  CB  ILE A 379      -3.786  47.629  -8.363  1.00  0.77           C  
ATOM   5825  CG1 ILE A 379      -4.622  48.078  -7.132  1.00  0.77           C  
ATOM   5826  CG2 ILE A 379      -4.693  46.931  -9.342  1.00  0.77           C  
ATOM   5827  CD1 ILE A 379      -5.452  49.341  -7.344  1.00  0.77           C  
ATOM   5828  H   ILE A 379      -1.804  48.197  -6.833  1.00  0.77           H  
ATOM   5829  HA  ILE A 379      -3.221  45.797  -7.410  1.00  0.77           H  
ATOM   5830  HB  ILE A 379      -3.323  48.510  -8.814  1.00  0.77           H  
ATOM   5831 1HG1 ILE A 379      -5.309  47.294  -6.888  1.00  0.77           H  
ATOM   5832 2HG1 ILE A 379      -3.953  48.229  -6.290  1.00  0.77           H  
ATOM   5833 1HG2 ILE A 379      -5.470  47.586  -9.644  1.00  0.77           H  
ATOM   5834 2HG2 ILE A 379      -4.124  46.609 -10.219  1.00  0.77           H  
ATOM   5835 3HG2 ILE A 379      -5.129  46.063  -8.854  1.00  0.77           H  
ATOM   5836 1HD1 ILE A 379      -6.005  49.569  -6.431  1.00  0.77           H  
ATOM   5837 2HD1 ILE A 379      -4.796  50.174  -7.577  1.00  0.77           H  
ATOM   5838 3HD1 ILE A 379      -6.143  49.189  -8.157  1.00  0.77           H  
ATOM   5839  N   HIS A 380      -1.052  46.745  -9.725  1.00  0.74           N  
ATOM   5840  CA  HIS A 380      -0.310  46.207 -10.857  1.00  0.74           C  
ATOM   5841  C   HIS A 380       0.482  44.955 -10.456  1.00  0.74           C  
ATOM   5842  O   HIS A 380       0.421  43.949 -11.157  1.00  0.74           O  
ATOM   5843  CB  HIS A 380       0.658  47.265 -11.408  1.00  0.74           C  
ATOM   5844  CG  HIS A 380      -0.003  48.361 -12.186  1.00  0.74           C  
ATOM   5845  ND1 HIS A 380      -0.693  49.383 -11.582  1.00  0.74           N  
ATOM   5846  CD2 HIS A 380      -0.053  48.606 -13.514  1.00  0.74           C  
ATOM   5847  CE1 HIS A 380      -1.158  50.204 -12.504  1.00  0.74           C  
ATOM   5848  NE2 HIS A 380      -0.780  49.757 -13.692  1.00  0.74           N  
ATOM   5849  H   HIS A 380      -0.856  47.687  -9.377  1.00  0.74           H  
ATOM   5850  HA  HIS A 380      -1.002  45.928 -11.648  1.00  0.74           H  
ATOM   5851 1HB  HIS A 380       1.203  47.719 -10.581  1.00  0.74           H  
ATOM   5852 2HB  HIS A 380       1.390  46.785 -12.055  1.00  0.74           H  
ATOM   5853  HD1 HIS A 380      -0.841  49.494 -10.583  1.00  0.74           H  
ATOM   5854  HD2 HIS A 380       0.347  48.086 -14.379  1.00  0.74           H  
ATOM   5855  HE1 HIS A 380      -1.745  51.080 -12.217  1.00  0.74           H  
ATOM   5856  N   ILE A 381       1.135  44.953  -9.289  1.00  0.71           N  
ATOM   5857  CA  ILE A 381       1.889  43.766  -8.862  1.00  0.71           C  
ATOM   5858  C   ILE A 381       0.967  42.569  -8.696  1.00  0.71           C  
ATOM   5859  O   ILE A 381       1.284  41.455  -9.128  1.00  0.71           O  
ATOM   5860  CB  ILE A 381       2.607  43.987  -7.514  1.00  0.71           C  
ATOM   5861  CG1 ILE A 381       3.721  44.991  -7.650  1.00  0.71           C  
ATOM   5862  CG2 ILE A 381       3.165  42.656  -6.988  1.00  0.71           C  
ATOM   5863  CD1 ILE A 381       4.254  45.477  -6.327  1.00  0.71           C  
ATOM   5864  H   ILE A 381       1.152  45.799  -8.716  1.00  0.71           H  
ATOM   5865  HA  ILE A 381       2.627  43.531  -9.624  1.00  0.71           H  
ATOM   5866  HB  ILE A 381       1.906  44.380  -6.805  1.00  0.71           H  
ATOM   5867 1HG1 ILE A 381       4.526  44.522  -8.173  1.00  0.71           H  
ATOM   5868 2HG1 ILE A 381       3.376  45.838  -8.229  1.00  0.71           H  
ATOM   5869 1HG2 ILE A 381       3.660  42.812  -6.031  1.00  0.71           H  
ATOM   5870 2HG2 ILE A 381       2.357  41.951  -6.871  1.00  0.71           H  
ATOM   5871 3HG2 ILE A 381       3.874  42.262  -7.675  1.00  0.71           H  
ATOM   5872 1HD1 ILE A 381       5.063  46.177  -6.508  1.00  0.71           H  
ATOM   5873 2HD1 ILE A 381       3.460  45.971  -5.774  1.00  0.71           H  
ATOM   5874 3HD1 ILE A 381       4.621  44.634  -5.756  1.00  0.71           H  
ATOM   5875  N   ALA A 382      -0.176  42.799  -8.050  1.00  0.69           N  
ATOM   5876  CA  ALA A 382      -1.148  41.759  -7.777  1.00  0.69           C  
ATOM   5877  C   ALA A 382      -1.628  41.103  -9.057  1.00  0.69           C  
ATOM   5878  O   ALA A 382      -1.769  39.889  -9.101  1.00  0.69           O  
ATOM   5879  CB  ALA A 382      -2.329  42.345  -7.023  1.00  0.69           C  
ATOM   5880  H   ALA A 382      -0.371  43.741  -7.731  1.00  0.69           H  
ATOM   5881  HA  ALA A 382      -0.668  40.998  -7.167  1.00  0.69           H  
ATOM   5882 1HB  ALA A 382      -3.034  41.567  -6.806  1.00  0.69           H  
ATOM   5883 2HB  ALA A 382      -1.977  42.794  -6.094  1.00  0.69           H  
ATOM   5884 3HB  ALA A 382      -2.806  43.109  -7.636  1.00  0.69           H  
ATOM   5885  N   VAL A 383      -1.817  41.890 -10.118  1.00  0.68           N  
ATOM   5886  CA  VAL A 383      -2.241  41.345 -11.404  1.00  0.68           C  
ATOM   5887  C   VAL A 383      -1.136  40.683 -12.182  1.00  0.68           C  
ATOM   5888  O   VAL A 383      -1.292  39.574 -12.694  1.00  0.68           O  
ATOM   5889  CB  VAL A 383      -2.822  42.440 -12.288  1.00  0.68           C  
ATOM   5890  CG1 VAL A 383      -3.088  41.906 -13.694  1.00  0.68           C  
ATOM   5891  CG2 VAL A 383      -4.085  42.878 -11.691  1.00  0.68           C  
ATOM   5892  H   VAL A 383      -1.703  42.902 -10.016  1.00  0.68           H  
ATOM   5893  HA  VAL A 383      -3.019  40.610 -11.213  1.00  0.68           H  
ATOM   5894  HB  VAL A 383      -2.126  43.271 -12.346  1.00  0.68           H  
ATOM   5895 1HG1 VAL A 383      -3.522  42.696 -14.311  1.00  0.68           H  
ATOM   5896 2HG1 VAL A 383      -2.155  41.568 -14.150  1.00  0.68           H  
ATOM   5897 3HG1 VAL A 383      -3.774  41.078 -13.619  1.00  0.68           H  
ATOM   5898 1HG2 VAL A 383      -4.511  43.653 -12.306  1.00  0.68           H  
ATOM   5899 2HG2 VAL A 383      -4.775  42.041 -11.631  1.00  0.68           H  
ATOM   5900 3HG2 VAL A 383      -3.893  43.265 -10.690  1.00  0.68           H  
ATOM   5901  N   LEU A 384      -0.007  41.354 -12.262  1.00  0.68           N  
ATOM   5902  CA  LEU A 384       1.102  40.891 -13.057  1.00  0.68           C  
ATOM   5903  C   LEU A 384       1.646  39.560 -12.562  1.00  0.68           C  
ATOM   5904  O   LEU A 384       2.013  38.696 -13.368  1.00  0.68           O  
ATOM   5905  CB  LEU A 384       2.147  41.986 -13.065  1.00  0.68           C  
ATOM   5906  CG  LEU A 384       1.694  43.227 -13.832  1.00  0.68           C  
ATOM   5907  CD1 LEU A 384       2.651  44.352 -13.608  1.00  0.68           C  
ATOM   5908  CD2 LEU A 384       1.585  42.884 -15.292  1.00  0.68           C  
ATOM   5909  H   LEU A 384       0.079  42.248 -11.782  1.00  0.68           H  
ATOM   5910  HA  LEU A 384       0.747  40.771 -14.068  1.00  0.68           H  
ATOM   5911 1HB  LEU A 384       2.343  42.279 -12.033  1.00  0.68           H  
ATOM   5912 2HB  LEU A 384       3.046  41.621 -13.495  1.00  0.68           H  
ATOM   5913  HG  LEU A 384       0.726  43.531 -13.473  1.00  0.68           H  
ATOM   5914 1HD1 LEU A 384       2.295  45.220 -14.142  1.00  0.68           H  
ATOM   5915 2HD1 LEU A 384       2.703  44.580 -12.547  1.00  0.68           H  
ATOM   5916 3HD1 LEU A 384       3.629  44.067 -13.970  1.00  0.68           H  
ATOM   5917 1HD2 LEU A 384       1.255  43.736 -15.857  1.00  0.68           H  
ATOM   5918 2HD2 LEU A 384       2.540  42.582 -15.667  1.00  0.68           H  
ATOM   5919 3HD2 LEU A 384       0.876  42.078 -15.403  1.00  0.68           H  
ATOM   5920  N   CYS A 385       1.605  39.350 -11.243  1.00  0.70           N  
ATOM   5921  CA  CYS A 385       2.091  38.117 -10.649  1.00  0.70           C  
ATOM   5922  C   CYS A 385       1.117  36.938 -10.759  1.00  0.70           C  
ATOM   5923  O   CYS A 385       1.449  35.839 -10.318  1.00  0.70           O  
ATOM   5924  CB  CYS A 385       2.358  38.316  -9.171  1.00  0.70           C  
ATOM   5925  SG  CYS A 385       3.638  39.465  -8.800  1.00  0.70           S  
ATOM   5926  H   CYS A 385       1.288  40.093 -10.616  1.00  0.70           H  
ATOM   5927  HA  CYS A 385       3.023  37.856 -11.141  1.00  0.70           H  
ATOM   5928 1HB  CYS A 385       1.443  38.672  -8.693  1.00  0.70           H  
ATOM   5929 2HB  CYS A 385       2.623  37.363  -8.725  1.00  0.70           H  
ATOM   5930  HG  CYS A 385       2.854  40.551  -9.019  1.00  0.70           H  
ATOM   5931  N   ASN A 386      -0.094  37.159 -11.279  1.00  0.74           N  
ATOM   5932  CA  ASN A 386      -1.082  36.086 -11.368  1.00  0.74           C  
ATOM   5933  C   ASN A 386      -1.003  35.366 -12.703  1.00  0.74           C  
ATOM   5934  O   ASN A 386      -0.604  35.958 -13.710  1.00  0.74           O  
ATOM   5935  CB  ASN A 386      -2.490  36.626 -11.215  1.00  0.74           C  
ATOM   5936  CG  ASN A 386      -2.789  37.185  -9.902  1.00  0.74           C  
ATOM   5937  OD1 ASN A 386      -2.351  36.710  -8.858  1.00  0.74           O  
ATOM   5938  ND2 ASN A 386      -3.567  38.198  -9.915  1.00  0.74           N  
ATOM   5939  H   ASN A 386      -0.340  38.079 -11.648  1.00  0.74           H  
ATOM   5940  HA  ASN A 386      -0.884  35.353 -10.584  1.00  0.74           H  
ATOM   5941 1HB  ASN A 386      -2.645  37.406 -11.958  1.00  0.74           H  
ATOM   5942 2HB  ASN A 386      -3.206  35.837 -11.423  1.00  0.74           H  
ATOM   5943 1HD2 ASN A 386      -3.812  38.639  -9.056  1.00  0.74           H  
ATOM   5944 2HD2 ASN A 386      -3.918  38.543 -10.780  1.00  0.74           H  
ATOM   5945  N   ASP A 387      -1.428  34.095 -12.740  1.00  0.80           N  
ATOM   5946  CA  ASP A 387      -1.543  33.407 -14.024  1.00  0.80           C  
ATOM   5947  C   ASP A 387      -3.030  33.171 -14.335  1.00  0.80           C  
ATOM   5948  O   ASP A 387      -3.380  32.453 -15.274  1.00  0.80           O  
ATOM   5949  CB  ASP A 387      -0.797  32.074 -14.016  1.00  0.80           C  
ATOM   5950  CG  ASP A 387      -0.263  31.684 -15.438  1.00  0.80           C  
ATOM   5951  OD1 ASP A 387       0.305  32.563 -16.101  1.00  0.80           O  
ATOM   5952  OD2 ASP A 387      -0.434  30.552 -15.842  1.00  0.80           O  
ATOM   5953  H   ASP A 387      -1.721  33.609 -11.882  1.00  0.80           H  
ATOM   5954  HA  ASP A 387      -1.126  34.036 -14.809  1.00  0.80           H  
ATOM   5955 1HB  ASP A 387       0.048  32.128 -13.321  1.00  0.80           H  
ATOM   5956 2HB  ASP A 387      -1.466  31.287 -13.658  1.00  0.80           H  
ATOM   5957  N   SER A 388      -3.891  33.778 -13.517  1.00  0.87           N  
ATOM   5958  CA  SER A 388      -5.337  33.612 -13.590  1.00  0.87           C  
ATOM   5959  C   SER A 388      -6.034  34.788 -14.251  1.00  0.87           C  
ATOM   5960  O   SER A 388      -5.453  35.856 -14.432  1.00  0.87           O  
ATOM   5961  CB  SER A 388      -5.910  33.444 -12.200  1.00  0.87           C  
ATOM   5962  OG  SER A 388      -5.378  32.299 -11.567  1.00  0.87           O  
ATOM   5963  H   SER A 388      -3.513  34.360 -12.785  1.00  0.87           H  
ATOM   5964  HA  SER A 388      -5.554  32.716 -14.174  1.00  0.87           H  
ATOM   5965 1HB  SER A 388      -5.705  34.330 -11.602  1.00  0.87           H  
ATOM   5966 2HB  SER A 388      -6.992  33.344 -12.267  1.00  0.87           H  
ATOM   5967  HG  SER A 388      -4.495  32.567 -11.189  1.00  0.87           H  
ATOM   5968  N   ASN A 389      -7.304  34.581 -14.566  1.00  0.96           N  
ATOM   5969  CA  ASN A 389      -8.172  35.587 -15.164  1.00  0.96           C  
ATOM   5970  C   ASN A 389      -9.623  35.254 -14.811  1.00  0.96           C  
ATOM   5971  O   ASN A 389      -9.881  34.271 -14.098  1.00  0.96           O  
ATOM   5972  CB  ASN A 389      -7.960  35.632 -16.681  1.00  0.96           C  
ATOM   5973  CG  ASN A 389      -8.264  36.989 -17.342  1.00  0.96           C  
ATOM   5974  OD1 ASN A 389      -9.093  37.759 -16.849  1.00  0.96           O  
ATOM   5975  ND2 ASN A 389      -7.652  37.246 -18.467  1.00  0.96           N  
ATOM   5976  H   ASN A 389      -7.687  33.664 -14.390  1.00  0.96           H  
ATOM   5977  HA  ASN A 389      -7.936  36.563 -14.744  1.00  0.96           H  
ATOM   5978 1HB  ASN A 389      -6.921  35.377 -16.900  1.00  0.96           H  
ATOM   5979 2HB  ASN A 389      -8.578  34.875 -17.151  1.00  0.96           H  
ATOM   5980 1HD2 ASN A 389      -7.869  38.089 -18.966  1.00  0.96           H  
ATOM   5981 2HD2 ASN A 389      -7.003  36.588 -18.846  1.00  0.96           H  
ATOM   5982  N   ILE A 390     -10.539  36.104 -15.269  1.00  1.06           N  
ATOM   5983  CA  ILE A 390     -11.976  35.942 -15.070  1.00  1.06           C  
ATOM   5984  C   ILE A 390     -12.707  35.949 -16.415  1.00  1.06           C  
ATOM   5985  O   ILE A 390     -12.490  36.820 -17.258  1.00  1.06           O  
ATOM   5986  CB  ILE A 390     -12.526  37.042 -14.144  1.00  1.06           C  
ATOM   5987  CG1 ILE A 390     -11.813  36.952 -12.785  1.00  1.06           C  
ATOM   5988  CG2 ILE A 390     -14.038  36.857 -13.954  1.00  1.06           C  
ATOM   5989  CD1 ILE A 390     -12.059  38.093 -11.854  1.00  1.06           C  
ATOM   5990  H   ILE A 390     -10.209  36.894 -15.809  1.00  1.06           H  
ATOM   5991  HA  ILE A 390     -12.160  34.976 -14.598  1.00  1.06           H  
ATOM   5992  HB  ILE A 390     -12.323  38.021 -14.573  1.00  1.06           H  
ATOM   5993 1HG1 ILE A 390     -12.143  36.038 -12.308  1.00  1.06           H  
ATOM   5994 2HG1 ILE A 390     -10.746  36.900 -12.941  1.00  1.06           H  
ATOM   5995 1HG2 ILE A 390     -14.418  37.631 -13.294  1.00  1.06           H  
ATOM   5996 2HG2 ILE A 390     -14.542  36.925 -14.917  1.00  1.06           H  
ATOM   5997 3HG2 ILE A 390     -14.233  35.877 -13.515  1.00  1.06           H  
ATOM   5998 1HD1 ILE A 390     -11.509  37.912 -10.930  1.00  1.06           H  
ATOM   5999 2HD1 ILE A 390     -11.713  39.020 -12.306  1.00  1.06           H  
ATOM   6000 3HD1 ILE A 390     -13.122  38.170 -11.638  1.00  1.06           H  
ATOM   6001  N   ASN A 391     -13.544  34.946 -16.623  1.00  1.17           N  
ATOM   6002  CA  ASN A 391     -14.325  34.778 -17.838  1.00  1.17           C  
ATOM   6003  C   ASN A 391     -15.419  35.829 -17.933  1.00  1.17           C  
ATOM   6004  O   ASN A 391     -16.100  36.109 -16.939  1.00  1.17           O  
ATOM   6005  CB  ASN A 391     -14.943  33.408 -17.893  1.00  1.17           C  
ATOM   6006  CG  ASN A 391     -15.442  33.065 -19.240  1.00  1.17           C  
ATOM   6007  OD1 ASN A 391     -16.550  33.448 -19.630  1.00  1.17           O  
ATOM   6008  ND2 ASN A 391     -14.647  32.333 -19.984  1.00  1.17           N  
ATOM   6009  H   ASN A 391     -13.688  34.279 -15.874  1.00  1.17           H  
ATOM   6010  HA  ASN A 391     -13.666  34.909 -18.696  1.00  1.17           H  
ATOM   6011 1HB  ASN A 391     -14.239  32.665 -17.557  1.00  1.17           H  
ATOM   6012 2HB  ASN A 391     -15.779  33.389 -17.210  1.00  1.17           H  
ATOM   6013 1HD2 ASN A 391     -14.929  32.067 -20.906  1.00  1.17           H  
ATOM   6014 2HD2 ASN A 391     -13.758  32.041 -19.631  1.00  1.17           H  
ATOM   6015  N   SER A 392     -15.695  36.296 -19.154  1.00  1.27           N  
ATOM   6016  CA  SER A 392     -16.743  37.292 -19.405  1.00  1.27           C  
ATOM   6017  C   SER A 392     -18.151  36.853 -18.964  1.00  1.27           C  
ATOM   6018  O   SER A 392     -19.027  37.696 -18.778  1.00  1.27           O  
ATOM   6019  CB  SER A 392     -16.768  37.656 -20.878  1.00  1.27           C  
ATOM   6020  OG  SER A 392     -17.158  36.566 -21.663  1.00  1.27           O  
ATOM   6021  H   SER A 392     -15.124  35.993 -19.930  1.00  1.27           H  
ATOM   6022  HA  SER A 392     -16.485  38.191 -18.842  1.00  1.27           H  
ATOM   6023 1HB  SER A 392     -17.462  38.481 -21.031  1.00  1.27           H  
ATOM   6024 2HB  SER A 392     -15.781  37.997 -21.189  1.00  1.27           H  
ATOM   6025  HG  SER A 392     -17.930  36.188 -21.224  1.00  1.27           H  
ATOM   6026  N   GLU A 393     -18.364  35.550 -18.744  1.00  1.36           N  
ATOM   6027  CA  GLU A 393     -19.656  35.060 -18.271  1.00  1.36           C  
ATOM   6028  C   GLU A 393     -19.791  35.164 -16.742  1.00  1.36           C  
ATOM   6029  O   GLU A 393     -20.792  34.711 -16.182  1.00  1.36           O  
ATOM   6030  CB  GLU A 393     -19.910  33.603 -18.678  1.00  1.36           C  
ATOM   6031  CG  GLU A 393     -20.058  33.355 -20.174  1.00  1.36           C  
ATOM   6032  CD  GLU A 393     -20.405  31.906 -20.520  1.00  1.36           C  
ATOM   6033  OE1 GLU A 393     -20.553  31.090 -19.617  1.00  1.36           O  
ATOM   6034  OE2 GLU A 393     -20.534  31.620 -21.688  1.00  1.36           O  
ATOM   6035  H   GLU A 393     -17.620  34.880 -18.928  1.00  1.36           H  
ATOM   6036  HA  GLU A 393     -20.437  35.677 -18.718  1.00  1.36           H  
ATOM   6037 1HB  GLU A 393     -19.088  32.980 -18.314  1.00  1.36           H  
ATOM   6038 2HB  GLU A 393     -20.819  33.257 -18.198  1.00  1.36           H  
ATOM   6039 1HG  GLU A 393     -20.839  34.007 -20.562  1.00  1.36           H  
ATOM   6040 2HG  GLU A 393     -19.123  33.626 -20.665  1.00  1.36           H  
ATOM   6041  N   GLY A 394     -18.779  35.727 -16.064  1.00  1.42           N  
ATOM   6042  CA  GLY A 394     -18.797  35.856 -14.608  1.00  1.42           C  
ATOM   6043  C   GLY A 394     -18.266  34.600 -13.932  1.00  1.42           C  
ATOM   6044  O   GLY A 394     -18.671  34.255 -12.819  1.00  1.42           O  
ATOM   6045  H   GLY A 394     -17.965  36.069 -16.567  1.00  1.42           H  
ATOM   6046 1HA  GLY A 394     -18.185  36.711 -14.319  1.00  1.42           H  
ATOM   6047 2HA  GLY A 394     -19.812  36.056 -14.272  1.00  1.42           H  
ATOM   6048  N   LYS A 395     -17.396  33.889 -14.639  1.00  1.43           N  
ATOM   6049  CA  LYS A 395     -16.834  32.640 -14.125  1.00  1.43           C  
ATOM   6050  C   LYS A 395     -15.342  32.768 -13.883  1.00  1.43           C  
ATOM   6051  O   LYS A 395     -14.646  33.510 -14.569  1.00  1.43           O  
ATOM   6052  CB  LYS A 395     -17.148  31.482 -15.067  1.00  1.43           C  
ATOM   6053  CG  LYS A 395     -18.647  31.193 -15.201  1.00  1.43           C  
ATOM   6054  CD  LYS A 395     -18.916  30.038 -16.158  1.00  1.43           C  
ATOM   6055  CE  LYS A 395     -20.403  29.680 -16.207  1.00  1.43           C  
ATOM   6056  NZ  LYS A 395     -21.222  30.752 -16.830  1.00  1.43           N  
ATOM   6057  H   LYS A 395     -17.091  34.282 -15.527  1.00  1.43           H  
ATOM   6058  HA  LYS A 395     -17.299  32.419 -13.164  1.00  1.43           H  
ATOM   6059 1HB  LYS A 395     -16.765  31.691 -16.056  1.00  1.43           H  
ATOM   6060 2HB  LYS A 395     -16.653  30.577 -14.709  1.00  1.43           H  
ATOM   6061 1HG  LYS A 395     -19.063  30.957 -14.220  1.00  1.43           H  
ATOM   6062 2HG  LYS A 395     -19.153  32.085 -15.584  1.00  1.43           H  
ATOM   6063 1HD  LYS A 395     -18.599  30.325 -17.167  1.00  1.43           H  
ATOM   6064 2HD  LYS A 395     -18.347  29.163 -15.851  1.00  1.43           H  
ATOM   6065 1HE  LYS A 395     -20.529  28.764 -16.781  1.00  1.43           H  
ATOM   6066 2HE  LYS A 395     -20.759  29.513 -15.191  1.00  1.43           H  
ATOM   6067 1HZ  LYS A 395     -22.188  30.479 -16.844  1.00  1.43           H  
ATOM   6068 2HZ  LYS A 395     -21.125  31.612 -16.303  1.00  1.43           H  
ATOM   6069 3HZ  LYS A 395     -20.907  30.916 -17.806  1.00  1.43           H  
ATOM   6070  N   GLU A 396     -14.836  32.037 -12.912  1.00  1.40           N  
ATOM   6071  CA  GLU A 396     -13.426  32.136 -12.575  1.00  1.40           C  
ATOM   6072  C   GLU A 396     -12.590  31.182 -13.417  1.00  1.40           C  
ATOM   6073  O   GLU A 396     -13.034  30.069 -13.696  1.00  1.40           O  
ATOM   6074  CB  GLU A 396     -13.303  31.823 -11.100  1.00  1.40           C  
ATOM   6075  CG  GLU A 396     -14.131  32.776 -10.255  1.00  1.40           C  
ATOM   6076  CD  GLU A 396     -13.992  32.553  -8.792  1.00  1.40           C  
ATOM   6077  OE1 GLU A 396     -13.580  31.496  -8.395  1.00  1.40           O  
ATOM   6078  OE2 GLU A 396     -14.289  33.454  -8.061  1.00  1.40           O  
ATOM   6079  H   GLU A 396     -15.437  31.424 -12.379  1.00  1.40           H  
ATOM   6080  HA  GLU A 396     -13.084  33.156 -12.762  1.00  1.40           H  
ATOM   6081 1HB  GLU A 396     -13.645  30.807 -10.909  1.00  1.40           H  
ATOM   6082 2HB  GLU A 396     -12.276  31.883 -10.796  1.00  1.40           H  
ATOM   6083 1HG  GLU A 396     -13.885  33.805 -10.505  1.00  1.40           H  
ATOM   6084 2HG  GLU A 396     -15.177  32.629 -10.522  1.00  1.40           H  
ATOM   6085  N   LEU A 397     -11.380  31.598 -13.801  1.00  1.32           N  
ATOM   6086  CA  LEU A 397     -10.514  30.754 -14.618  1.00  1.32           C  
ATOM   6087  C   LEU A 397      -9.205  30.347 -13.929  1.00  1.32           C  
ATOM   6088  O   LEU A 397      -8.172  30.233 -14.590  1.00  1.32           O  
ATOM   6089  CB  LEU A 397     -10.200  31.491 -15.920  1.00  1.32           C  
ATOM   6090  CG  LEU A 397     -11.420  31.848 -16.783  1.00  1.32           C  
ATOM   6091  CD1 LEU A 397     -10.987  32.776 -17.904  1.00  1.32           C  
ATOM   6092  CD2 LEU A 397     -12.036  30.576 -17.330  1.00  1.32           C  
ATOM   6093  H   LEU A 397     -11.046  32.537 -13.577  1.00  1.32           H  
ATOM   6094  HA  LEU A 397     -11.060  29.844 -14.861  1.00  1.32           H  
ATOM   6095 1HB  LEU A 397      -9.669  32.399 -15.692  1.00  1.32           H  
ATOM   6096 2HB  LEU A 397      -9.546  30.860 -16.520  1.00  1.32           H  
ATOM   6097  HG  LEU A 397     -12.155  32.374 -16.176  1.00  1.32           H  
ATOM   6098 1HD1 LEU A 397     -11.846  33.039 -18.512  1.00  1.32           H  
ATOM   6099 2HD1 LEU A 397     -10.563  33.680 -17.477  1.00  1.32           H  
ATOM   6100 3HD1 LEU A 397     -10.244  32.279 -18.523  1.00  1.32           H  
ATOM   6101 1HD2 LEU A 397     -12.900  30.812 -17.938  1.00  1.32           H  
ATOM   6102 2HD2 LEU A 397     -11.301  30.050 -17.938  1.00  1.32           H  
ATOM   6103 3HD2 LEU A 397     -12.344  29.939 -16.498  1.00  1.32           H  
ATOM   6104  N   GLY A 398      -9.225  30.156 -12.611  1.00  1.21           N  
ATOM   6105  CA  GLY A 398      -7.992  29.780 -11.912  1.00  1.21           C  
ATOM   6106  C   GLY A 398      -8.153  29.668 -10.397  1.00  1.21           C  
ATOM   6107  O   GLY A 398      -9.266  29.614  -9.879  1.00  1.21           O  
ATOM   6108  H   GLY A 398     -10.094  30.264 -12.105  1.00  1.21           H  
ATOM   6109 1HA  GLY A 398      -7.634  28.828 -12.306  1.00  1.21           H  
ATOM   6110 2HA  GLY A 398      -7.221  30.516 -12.135  1.00  1.21           H  
ATOM   6111  N   ASP A 399      -7.023  29.599  -9.689  1.00  1.10           N  
ATOM   6112  CA  ASP A 399      -7.014  29.469  -8.229  1.00  1.10           C  
ATOM   6113  C   ASP A 399      -7.731  30.666  -7.606  1.00  1.10           C  
ATOM   6114  O   ASP A 399      -7.310  31.797  -7.853  1.00  1.10           O  
ATOM   6115  CB  ASP A 399      -5.584  29.420  -7.673  1.00  1.10           C  
ATOM   6116  CG  ASP A 399      -5.503  29.139  -6.117  1.00  1.10           C  
ATOM   6117  OD1 ASP A 399      -5.919  29.986  -5.306  1.00  1.10           O  
ATOM   6118  OD2 ASP A 399      -5.005  28.069  -5.767  1.00  1.10           O  
ATOM   6119  H   ASP A 399      -6.141  29.648 -10.184  1.00  1.10           H  
ATOM   6120  HA  ASP A 399      -7.490  28.530  -7.986  1.00  1.10           H  
ATOM   6121 1HB  ASP A 399      -5.026  28.635  -8.190  1.00  1.10           H  
ATOM   6122 2HB  ASP A 399      -5.080  30.369  -7.888  1.00  1.10           H  
ATOM   6123  N   PRO A 400      -8.738  30.470  -6.732  1.00  1.00           N  
ATOM   6124  CA  PRO A 400      -9.534  31.505  -6.096  1.00  1.00           C  
ATOM   6125  C   PRO A 400      -8.732  32.679  -5.525  1.00  1.00           C  
ATOM   6126  O   PRO A 400      -9.223  33.809  -5.515  1.00  1.00           O  
ATOM   6127  CB  PRO A 400     -10.214  30.719  -4.964  1.00  1.00           C  
ATOM   6128  CG  PRO A 400     -10.357  29.327  -5.497  1.00  1.00           C  
ATOM   6129  CD  PRO A 400      -9.119  29.092  -6.314  1.00  1.00           C  
ATOM   6130  HA  PRO A 400     -10.286  31.862  -6.817  1.00  1.00           H  
ATOM   6131 1HB  PRO A 400      -9.589  30.756  -4.058  1.00  1.00           H  
ATOM   6132 2HB  PRO A 400     -11.180  31.180  -4.714  1.00  1.00           H  
ATOM   6133 1HG  PRO A 400     -10.446  28.610  -4.660  1.00  1.00           H  
ATOM   6134 2HG  PRO A 400     -11.283  29.239  -6.090  1.00  1.00           H  
ATOM   6135 1HD  PRO A 400      -8.328  28.619  -5.705  1.00  1.00           H  
ATOM   6136 2HD  PRO A 400      -9.427  28.484  -7.176  1.00  1.00           H  
ATOM   6137  N   THR A 401      -7.498  32.458  -5.052  1.00  0.90           N  
ATOM   6138  CA  THR A 401      -6.789  33.604  -4.488  1.00  0.90           C  
ATOM   6139  C   THR A 401      -6.207  34.502  -5.566  1.00  0.90           C  
ATOM   6140  O   THR A 401      -6.064  35.707  -5.367  1.00  0.90           O  
ATOM   6141  CB  THR A 401      -5.681  33.158  -3.525  1.00  0.90           C  
ATOM   6142  OG1 THR A 401      -4.767  32.277  -4.207  1.00  0.90           O  
ATOM   6143  CG2 THR A 401      -6.281  32.473  -2.330  1.00  0.90           C  
ATOM   6144  H   THR A 401      -7.041  31.535  -5.091  1.00  0.90           H  
ATOM   6145  HA  THR A 401      -7.501  34.196  -3.911  1.00  0.90           H  
ATOM   6146  HB  THR A 401      -5.130  34.030  -3.190  1.00  0.90           H  
ATOM   6147  HG1 THR A 401      -5.248  31.470  -4.529  1.00  0.90           H  
ATOM   6148 1HG2 THR A 401      -5.488  32.168  -1.648  1.00  0.90           H  
ATOM   6149 2HG2 THR A 401      -6.953  33.159  -1.819  1.00  0.90           H  
ATOM   6150 3HG2 THR A 401      -6.835  31.592  -2.659  1.00  0.90           H  
ATOM   6151  N   GLU A 402      -5.891  33.939  -6.726  1.00  0.83           N  
ATOM   6152  CA  GLU A 402      -5.347  34.775  -7.783  1.00  0.83           C  
ATOM   6153  C   GLU A 402      -6.501  35.448  -8.465  1.00  0.83           C  
ATOM   6154  O   GLU A 402      -6.417  36.599  -8.894  1.00  0.83           O  
ATOM   6155  CB  GLU A 402      -4.507  33.998  -8.781  1.00  0.83           C  
ATOM   6156  CG  GLU A 402      -3.221  33.471  -8.234  1.00  0.83           C  
ATOM   6157  CD  GLU A 402      -2.308  32.932  -9.307  1.00  0.83           C  
ATOM   6158  OE1 GLU A 402      -2.737  32.825 -10.451  1.00  0.83           O  
ATOM   6159  OE2 GLU A 402      -1.157  32.667  -8.997  1.00  0.83           O  
ATOM   6160  H   GLU A 402      -6.069  32.951  -6.883  1.00  0.83           H  
ATOM   6161  HA  GLU A 402      -4.717  35.543  -7.340  1.00  0.83           H  
ATOM   6162 1HB  GLU A 402      -5.085  33.145  -9.131  1.00  0.83           H  
ATOM   6163 2HB  GLU A 402      -4.288  34.621  -9.635  1.00  0.83           H  
ATOM   6164 1HG  GLU A 402      -2.722  34.280  -7.710  1.00  0.83           H  
ATOM   6165 2HG  GLU A 402      -3.444  32.684  -7.511  1.00  0.83           H  
ATOM   6166  N   VAL A 403      -7.608  34.731  -8.523  1.00  0.78           N  
ATOM   6167  CA  VAL A 403      -8.796  35.257  -9.142  1.00  0.78           C  
ATOM   6168  C   VAL A 403      -9.283  36.471  -8.375  1.00  0.78           C  
ATOM   6169  O   VAL A 403      -9.647  37.481  -8.979  1.00  0.78           O  
ATOM   6170  CB  VAL A 403      -9.868  34.198  -9.203  1.00  0.78           C  
ATOM   6171  CG1 VAL A 403     -11.106  34.820  -9.647  1.00  0.78           C  
ATOM   6172  CG2 VAL A 403      -9.432  33.095 -10.181  1.00  0.78           C  
ATOM   6173  H   VAL A 403      -7.602  33.778  -8.150  1.00  0.78           H  
ATOM   6174  HA  VAL A 403      -8.552  35.558 -10.161  1.00  0.78           H  
ATOM   6175  HB  VAL A 403     -10.027  33.781  -8.214  1.00  0.78           H  
ATOM   6176 1HG1 VAL A 403     -11.843  34.080  -9.685  1.00  0.78           H  
ATOM   6177 2HG1 VAL A 403     -11.407  35.602  -8.950  1.00  0.78           H  
ATOM   6178 3HG1 VAL A 403     -10.946  35.237 -10.623  1.00  0.78           H  
ATOM   6179 1HG2 VAL A 403     -10.187  32.327 -10.228  1.00  0.78           H  
ATOM   6180 2HG2 VAL A 403      -9.283  33.523 -11.174  1.00  0.78           H  
ATOM   6181 3HG2 VAL A 403      -8.505  32.655  -9.839  1.00  0.78           H  
ATOM   6182  N   ALA A 404      -9.260  36.388  -7.041  1.00  0.76           N  
ATOM   6183  CA  ALA A 404      -9.651  37.507  -6.198  1.00  0.76           C  
ATOM   6184  C   ALA A 404      -8.803  38.733  -6.505  1.00  0.76           C  
ATOM   6185  O   ALA A 404      -9.321  39.848  -6.568  1.00  0.76           O  
ATOM   6186  CB  ALA A 404      -9.472  37.138  -4.744  1.00  0.76           C  
ATOM   6187  H   ALA A 404      -8.993  35.513  -6.591  1.00  0.76           H  
ATOM   6188  HA  ALA A 404     -10.697  37.739  -6.394  1.00  0.76           H  
ATOM   6189 1HB  ALA A 404      -9.768  37.963  -4.105  1.00  0.76           H  
ATOM   6190 2HB  ALA A 404     -10.070  36.268  -4.519  1.00  0.76           H  
ATOM   6191 3HB  ALA A 404      -8.429  36.905  -4.581  1.00  0.76           H  
ATOM   6192  N   LEU A 405      -7.507  38.527  -6.755  1.00  0.75           N  
ATOM   6193  CA  LEU A 405      -6.606  39.627  -7.086  1.00  0.75           C  
ATOM   6194  C   LEU A 405      -6.936  40.227  -8.468  1.00  0.75           C  
ATOM   6195  O   LEU A 405      -6.817  41.440  -8.688  1.00  0.75           O  
ATOM   6196  CB  LEU A 405      -5.181  39.118  -7.029  1.00  0.75           C  
ATOM   6197  CG  LEU A 405      -4.739  38.712  -5.654  1.00  0.75           C  
ATOM   6198  CD1 LEU A 405      -3.349  38.097  -5.773  1.00  0.75           C  
ATOM   6199  CD2 LEU A 405      -4.831  39.902  -4.687  1.00  0.75           C  
ATOM   6200  H   LEU A 405      -7.119  37.584  -6.660  1.00  0.75           H  
ATOM   6201  HA  LEU A 405      -6.724  40.401  -6.332  1.00  0.75           H  
ATOM   6202 1HB  LEU A 405      -5.109  38.242  -7.648  1.00  0.75           H  
ATOM   6203 2HB  LEU A 405      -4.507  39.874  -7.414  1.00  0.75           H  
ATOM   6204  HG  LEU A 405      -5.401  37.951  -5.292  1.00  0.75           H  
ATOM   6205 1HD1 LEU A 405      -3.029  37.732  -4.817  1.00  0.75           H  
ATOM   6206 2HD1 LEU A 405      -3.393  37.261  -6.461  1.00  0.75           H  
ATOM   6207 3HD1 LEU A 405      -2.647  38.841  -6.155  1.00  0.75           H  
ATOM   6208 1HD2 LEU A 405      -4.548  39.580  -3.688  1.00  0.75           H  
ATOM   6209 2HD2 LEU A 405      -4.178  40.703  -5.008  1.00  0.75           H  
ATOM   6210 3HD2 LEU A 405      -5.860  40.263  -4.662  1.00  0.75           H  
ATOM   6211  N   ILE A 406      -7.405  39.393  -9.393  1.00  0.77           N  
ATOM   6212  CA  ILE A 406      -7.801  39.916 -10.697  1.00  0.77           C  
ATOM   6213  C   ILE A 406      -9.078  40.739 -10.517  1.00  0.77           C  
ATOM   6214  O   ILE A 406      -9.203  41.844 -11.060  1.00  0.77           O  
ATOM   6215  CB  ILE A 406      -8.046  38.792 -11.729  1.00  0.77           C  
ATOM   6216  CG1 ILE A 406      -6.771  38.007 -11.980  1.00  0.77           C  
ATOM   6217  CG2 ILE A 406      -8.563  39.398 -13.046  1.00  0.77           C  
ATOM   6218  CD1 ILE A 406      -5.659  38.839 -12.509  1.00  0.77           C  
ATOM   6219  H   ILE A 406      -7.456  38.391  -9.192  1.00  0.77           H  
ATOM   6220  HA  ILE A 406      -7.015  40.571 -11.072  1.00  0.77           H  
ATOM   6221  HB  ILE A 406      -8.788  38.097 -11.337  1.00  0.77           H  
ATOM   6222 1HG1 ILE A 406      -6.446  37.554 -11.064  1.00  0.77           H  
ATOM   6223 2HG1 ILE A 406      -6.981  37.219 -12.693  1.00  0.77           H  
ATOM   6224 1HG2 ILE A 406      -8.751  38.605 -13.767  1.00  0.77           H  
ATOM   6225 2HG2 ILE A 406      -9.488  39.937 -12.854  1.00  0.77           H  
ATOM   6226 3HG2 ILE A 406      -7.821  40.086 -13.452  1.00  0.77           H  
ATOM   6227 1HD1 ILE A 406      -4.784  38.215 -12.681  1.00  0.77           H  
ATOM   6228 2HD1 ILE A 406      -5.979  39.274 -13.435  1.00  0.77           H  
ATOM   6229 3HD1 ILE A 406      -5.419  39.624 -11.798  1.00  0.77           H  
ATOM   6230  N   ALA A 407     -10.020  40.208  -9.724  1.00  0.80           N  
ATOM   6231  CA  ALA A 407     -11.273  40.901  -9.445  1.00  0.80           C  
ATOM   6232  C   ALA A 407     -11.008  42.239  -8.762  1.00  0.80           C  
ATOM   6233  O   ALA A 407     -11.634  43.243  -9.096  1.00  0.80           O  
ATOM   6234  CB  ALA A 407     -12.164  40.043  -8.566  1.00  0.80           C  
ATOM   6235  H   ALA A 407      -9.854  39.289  -9.314  1.00  0.80           H  
ATOM   6236  HA  ALA A 407     -11.774  41.090 -10.392  1.00  0.80           H  
ATOM   6237 1HB  ALA A 407     -13.101  40.560  -8.383  1.00  0.80           H  
ATOM   6238 2HB  ALA A 407     -12.363  39.097  -9.054  1.00  0.80           H  
ATOM   6239 3HB  ALA A 407     -11.664  39.858  -7.621  1.00  0.80           H  
ATOM   6240  N   PHE A 408     -10.029  42.259  -7.856  1.00  0.85           N  
ATOM   6241  CA  PHE A 408      -9.611  43.450  -7.129  1.00  0.85           C  
ATOM   6242  C   PHE A 408      -9.226  44.541  -8.111  1.00  0.85           C  
ATOM   6243  O   PHE A 408      -9.750  45.660  -8.075  1.00  0.85           O  
ATOM   6244  CB  PHE A 408      -8.430  43.035  -6.242  1.00  0.85           C  
ATOM   6245  CG  PHE A 408      -7.599  44.017  -5.472  1.00  0.85           C  
ATOM   6246  CD1 PHE A 408      -8.003  44.560  -4.291  1.00  0.85           C  
ATOM   6247  CD2 PHE A 408      -6.334  44.330  -5.932  1.00  0.85           C  
ATOM   6248  CE1 PHE A 408      -7.178  45.424  -3.573  1.00  0.85           C  
ATOM   6249  CE2 PHE A 408      -5.515  45.173  -5.226  1.00  0.85           C  
ATOM   6250  CZ  PHE A 408      -5.937  45.728  -4.044  1.00  0.85           C  
ATOM   6251  H   PHE A 408      -9.572  41.379  -7.620  1.00  0.85           H  
ATOM   6252  HA  PHE A 408     -10.441  43.777  -6.513  1.00  0.85           H  
ATOM   6253 1HB  PHE A 408      -8.811  42.312  -5.533  1.00  0.85           H  
ATOM   6254 2HB  PHE A 408      -7.756  42.501  -6.845  1.00  0.85           H  
ATOM   6255  HD1 PHE A 408      -8.989  44.306  -3.910  1.00  0.85           H  
ATOM   6256  HD2 PHE A 408      -5.988  43.886  -6.872  1.00  0.85           H  
ATOM   6257  HE1 PHE A 408      -7.525  45.850  -2.632  1.00  0.85           H  
ATOM   6258  HE2 PHE A 408      -4.534  45.400  -5.603  1.00  0.85           H  
ATOM   6259  HZ  PHE A 408      -5.283  46.400  -3.484  1.00  0.85           H  
ATOM   6260  N   SER A 409      -8.349  44.193  -9.036  1.00  0.93           N  
ATOM   6261  CA  SER A 409      -7.893  45.154 -10.010  1.00  0.93           C  
ATOM   6262  C   SER A 409      -9.071  45.668 -10.835  1.00  0.93           C  
ATOM   6263  O   SER A 409      -9.235  46.881 -11.016  1.00  0.93           O  
ATOM   6264  CB  SER A 409      -6.857  44.496 -10.878  1.00  0.93           C  
ATOM   6265  OG  SER A 409      -6.280  45.399 -11.797  1.00  0.93           O  
ATOM   6266  H   SER A 409      -7.960  43.246  -9.036  1.00  0.93           H  
ATOM   6267  HA  SER A 409      -7.450  45.996  -9.485  1.00  0.93           H  
ATOM   6268 1HB  SER A 409      -6.092  44.089 -10.229  1.00  0.93           H  
ATOM   6269 2HB  SER A 409      -7.306  43.662 -11.415  1.00  0.93           H  
ATOM   6270  HG  SER A 409      -6.951  45.647 -12.472  1.00  0.93           H  
ATOM   6271  N   ASN A 410      -9.938  44.758 -11.293  1.00  1.01           N  
ATOM   6272  CA  ASN A 410     -11.079  45.174 -12.103  1.00  1.01           C  
ATOM   6273  C   ASN A 410     -12.036  46.111 -11.335  1.00  1.01           C  
ATOM   6274  O   ASN A 410     -12.508  47.109 -11.884  1.00  1.01           O  
ATOM   6275  CB  ASN A 410     -11.831  43.955 -12.606  1.00  1.01           C  
ATOM   6276  CG  ASN A 410     -11.089  43.179 -13.695  1.00  1.01           C  
ATOM   6277  OD1 ASN A 410     -10.166  43.680 -14.355  1.00  1.01           O  
ATOM   6278  ND2 ASN A 410     -11.505  41.952 -13.892  1.00  1.01           N  
ATOM   6279  H   ASN A 410      -9.778  43.766 -11.106  1.00  1.01           H  
ATOM   6280  HA  ASN A 410     -10.700  45.728 -12.962  1.00  1.01           H  
ATOM   6281 1HB  ASN A 410     -12.013  43.282 -11.767  1.00  1.01           H  
ATOM   6282 2HB  ASN A 410     -12.801  44.263 -12.990  1.00  1.01           H  
ATOM   6283 1HD2 ASN A 410     -11.075  41.380 -14.590  1.00  1.01           H  
ATOM   6284 2HD2 ASN A 410     -12.263  41.598 -13.346  1.00  1.01           H  
ATOM   6285  N   LYS A 411     -12.266  45.842 -10.045  1.00  1.08           N  
ATOM   6286  CA  LYS A 411     -13.156  46.660  -9.204  1.00  1.08           C  
ATOM   6287  C   LYS A 411     -12.601  48.059  -8.947  1.00  1.08           C  
ATOM   6288  O   LYS A 411     -13.352  48.995  -8.619  1.00  1.08           O  
ATOM   6289  CB  LYS A 411     -13.474  45.929  -7.907  1.00  1.08           C  
ATOM   6290  CG  LYS A 411     -14.400  44.716  -8.122  1.00  1.08           C  
ATOM   6291  CD  LYS A 411     -14.678  43.949  -6.845  1.00  1.08           C  
ATOM   6292  CE  LYS A 411     -15.604  42.768  -7.112  1.00  1.08           C  
ATOM   6293  NZ  LYS A 411     -15.864  41.971  -5.883  1.00  1.08           N  
ATOM   6294  H   LYS A 411     -11.846  45.007  -9.636  1.00  1.08           H  
ATOM   6295  HA  LYS A 411     -14.095  46.783  -9.741  1.00  1.08           H  
ATOM   6296 1HB  LYS A 411     -12.543  45.555  -7.483  1.00  1.08           H  
ATOM   6297 2HB  LYS A 411     -13.926  46.611  -7.187  1.00  1.08           H  
ATOM   6298 1HG  LYS A 411     -15.349  45.068  -8.527  1.00  1.08           H  
ATOM   6299 2HG  LYS A 411     -13.955  44.045  -8.848  1.00  1.08           H  
ATOM   6300 1HD  LYS A 411     -13.735  43.572  -6.444  1.00  1.08           H  
ATOM   6301 2HD  LYS A 411     -15.136  44.609  -6.108  1.00  1.08           H  
ATOM   6302 1HE  LYS A 411     -16.551  43.139  -7.501  1.00  1.08           H  
ATOM   6303 2HE  LYS A 411     -15.144  42.122  -7.861  1.00  1.08           H  
ATOM   6304 1HZ  LYS A 411     -16.476  41.198  -6.103  1.00  1.08           H  
ATOM   6305 2HZ  LYS A 411     -14.987  41.616  -5.530  1.00  1.08           H  
ATOM   6306 3HZ  LYS A 411     -16.298  42.553  -5.183  1.00  1.08           H  
ATOM   6307  N   ASN A 412     -11.283  48.187  -9.131  1.00  1.14           N  
ATOM   6308  CA  ASN A 412     -10.532  49.428  -9.005  1.00  1.14           C  
ATOM   6309  C   ASN A 412     -10.372  50.121 -10.363  1.00  1.14           C  
ATOM   6310  O   ASN A 412      -9.615  51.091 -10.491  1.00  1.14           O  
ATOM   6311  CB  ASN A 412      -9.159  49.137  -8.451  1.00  1.14           C  
ATOM   6312  CG  ASN A 412      -9.228  48.639  -7.120  1.00  1.14           C  
ATOM   6313  OD1 ASN A 412     -10.179  48.954  -6.406  1.00  1.14           O  
ATOM   6314  ND2 ASN A 412      -8.243  47.891  -6.729  1.00  1.14           N  
ATOM   6315  H   ASN A 412     -10.751  47.337  -9.332  1.00  1.14           H  
ATOM   6316  HA  ASN A 412     -11.073  50.104  -8.342  1.00  1.14           H  
ATOM   6317 1HB  ASN A 412      -8.661  48.396  -9.071  1.00  1.14           H  
ATOM   6318 2HB  ASN A 412      -8.553  50.039  -8.467  1.00  1.14           H  
ATOM   6319 1HD2 ASN A 412      -8.212  47.546  -5.799  1.00  1.14           H  
ATOM   6320 2HD2 ASN A 412      -7.493  47.690  -7.353  1.00  1.14           H  
ATOM   6321  N   ASN A 413     -11.032  49.579 -11.397  1.00  1.16           N  
ATOM   6322  CA  ASN A 413     -10.980  50.066 -12.778  1.00  1.16           C  
ATOM   6323  C   ASN A 413      -9.567  49.971 -13.364  1.00  1.16           C  
ATOM   6324  O   ASN A 413      -9.242  50.593 -14.382  1.00  1.16           O  
ATOM   6325  CB  ASN A 413     -11.482  51.502 -12.849  1.00  1.16           C  
ATOM   6326  CG  ASN A 413     -12.076  51.889 -14.198  1.00  1.16           C  
ATOM   6327  OD1 ASN A 413     -12.802  51.109 -14.827  1.00  1.16           O  
ATOM   6328  ND2 ASN A 413     -11.778  53.086 -14.652  1.00  1.16           N  
ATOM   6329  H   ASN A 413     -11.624  48.765 -11.239  1.00  1.16           H  
ATOM   6330  HA  ASN A 413     -11.627  49.431 -13.385  1.00  1.16           H  
ATOM   6331 1HB  ASN A 413     -12.236  51.657 -12.074  1.00  1.16           H  
ATOM   6332 2HB  ASN A 413     -10.656  52.182 -12.634  1.00  1.16           H  
ATOM   6333 1HD2 ASN A 413     -12.141  53.390 -15.533  1.00  1.16           H  
ATOM   6334 2HD2 ASN A 413     -11.179  53.688 -14.126  1.00  1.16           H  
ATOM   6335  N   GLN A 414      -8.731  49.129 -12.775  1.00  1.13           N  
ATOM   6336  CA  GLN A 414      -7.386  48.969 -13.265  1.00  1.13           C  
ATOM   6337  C   GLN A 414      -7.421  47.819 -14.241  1.00  1.13           C  
ATOM   6338  O   GLN A 414      -7.173  46.653 -13.908  1.00  1.13           O  
ATOM   6339  CB  GLN A 414      -6.394  48.772 -12.134  1.00  1.13           C  
ATOM   6340  CG  GLN A 414      -6.360  49.908 -11.108  1.00  1.13           C  
ATOM   6341  CD  GLN A 414      -5.970  51.235 -11.644  1.00  1.13           C  
ATOM   6342  OE1 GLN A 414      -4.849  51.444 -12.127  1.00  1.13           O  
ATOM   6343  NE2 GLN A 414      -6.902  52.171 -11.552  1.00  1.13           N  
ATOM   6344  H   GLN A 414      -9.031  48.572 -11.978  1.00  1.13           H  
ATOM   6345  HA  GLN A 414      -7.092  49.864 -13.811  1.00  1.13           H  
ATOM   6346 1HB  GLN A 414      -6.637  47.862 -11.609  1.00  1.13           H  
ATOM   6347 2HB  GLN A 414      -5.397  48.679 -12.539  1.00  1.13           H  
ATOM   6348 1HG  GLN A 414      -7.334  49.998 -10.653  1.00  1.13           H  
ATOM   6349 2HG  GLN A 414      -5.625  49.671 -10.362  1.00  1.13           H  
ATOM   6350 1HE2 GLN A 414      -6.725  53.098 -11.885  1.00  1.13           H  
ATOM   6351 2HE2 GLN A 414      -7.811  51.932 -11.139  1.00  1.13           H  
ATOM   6352  N   ASP A 415      -7.813  48.162 -15.457  1.00  1.07           N  
ATOM   6353  CA  ASP A 415      -8.039  47.168 -16.487  1.00  1.07           C  
ATOM   6354  C   ASP A 415      -6.879  46.203 -16.632  1.00  1.07           C  
ATOM   6355  O   ASP A 415      -5.731  46.606 -16.837  1.00  1.07           O  
ATOM   6356  CB  ASP A 415      -8.286  47.848 -17.831  1.00  1.07           C  
ATOM   6357  CG  ASP A 415      -8.604  46.869 -18.931  1.00  1.07           C  
ATOM   6358  OD1 ASP A 415      -9.739  46.474 -19.055  1.00  1.07           O  
ATOM   6359  OD2 ASP A 415      -7.681  46.486 -19.636  1.00  1.07           O  
ATOM   6360  H   ASP A 415      -8.021  49.151 -15.613  1.00  1.07           H  
ATOM   6361  HA  ASP A 415      -8.927  46.595 -16.215  1.00  1.07           H  
ATOM   6362 1HB  ASP A 415      -9.116  48.548 -17.733  1.00  1.07           H  
ATOM   6363 2HB  ASP A 415      -7.408  48.429 -18.113  1.00  1.07           H  
ATOM   6364  N   TYR A 416      -7.214  44.921 -16.597  1.00  0.99           N  
ATOM   6365  CA  TYR A 416      -6.255  43.839 -16.708  1.00  0.99           C  
ATOM   6366  C   TYR A 416      -5.377  43.972 -17.945  1.00  0.99           C  
ATOM   6367  O   TYR A 416      -4.152  43.837 -17.860  1.00  0.99           O  
ATOM   6368  CB  TYR A 416      -7.015  42.514 -16.746  1.00  0.99           C  
ATOM   6369  CG  TYR A 416      -6.171  41.288 -16.927  1.00  0.99           C  
ATOM   6370  CD1 TYR A 416      -5.558  40.713 -15.854  1.00  0.99           C  
ATOM   6371  CD2 TYR A 416      -6.017  40.745 -18.179  1.00  0.99           C  
ATOM   6372  CE1 TYR A 416      -4.784  39.578 -16.025  1.00  0.99           C  
ATOM   6373  CE2 TYR A 416      -5.247  39.623 -18.359  1.00  0.99           C  
ATOM   6374  CZ  TYR A 416      -4.635  39.038 -17.287  1.00  0.99           C  
ATOM   6375  OH  TYR A 416      -3.868  37.915 -17.466  1.00  0.99           O  
ATOM   6376  H   TYR A 416      -8.188  44.689 -16.446  1.00  0.99           H  
ATOM   6377  HA  TYR A 416      -5.608  43.863 -15.831  1.00  0.99           H  
ATOM   6378 1HB  TYR A 416      -7.578  42.400 -15.813  1.00  0.99           H  
ATOM   6379 2HB  TYR A 416      -7.742  42.542 -17.557  1.00  0.99           H  
ATOM   6380  HD1 TYR A 416      -5.691  41.151 -14.868  1.00  0.99           H  
ATOM   6381  HD2 TYR A 416      -6.508  41.209 -19.029  1.00  0.99           H  
ATOM   6382  HE1 TYR A 416      -4.294  39.112 -15.170  1.00  0.99           H  
ATOM   6383  HE2 TYR A 416      -5.130  39.200 -19.357  1.00  0.99           H  
ATOM   6384  HH  TYR A 416      -3.952  37.610 -18.374  1.00  0.99           H  
ATOM   6385  N   ASN A 417      -5.989  44.200 -19.111  1.00  0.91           N  
ATOM   6386  CA  ASN A 417      -5.199  44.261 -20.328  1.00  0.91           C  
ATOM   6387  C   ASN A 417      -4.278  45.467 -20.328  1.00  0.91           C  
ATOM   6388  O   ASN A 417      -3.116  45.333 -20.702  1.00  0.91           O  
ATOM   6389  CB  ASN A 417      -6.094  44.234 -21.549  1.00  0.91           C  
ATOM   6390  CG  ASN A 417      -6.649  42.858 -21.821  1.00  0.91           C  
ATOM   6391  OD1 ASN A 417      -6.055  41.850 -21.419  1.00  0.91           O  
ATOM   6392  ND2 ASN A 417      -7.771  42.796 -22.494  1.00  0.91           N  
ATOM   6393  H   ASN A 417      -6.991  44.366 -19.150  1.00  0.91           H  
ATOM   6394  HA  ASN A 417      -4.566  43.376 -20.363  1.00  0.91           H  
ATOM   6395 1HB  ASN A 417      -6.924  44.928 -21.408  1.00  0.91           H  
ATOM   6396 2HB  ASN A 417      -5.530  44.573 -22.421  1.00  0.91           H  
ATOM   6397 1HD2 ASN A 417      -8.182  41.908 -22.703  1.00  0.91           H  
ATOM   6398 2HD2 ASN A 417      -8.217  43.639 -22.796  1.00  0.91           H  
ATOM   6399  N   GLU A 418      -4.749  46.624 -19.850  1.00  0.84           N  
ATOM   6400  CA  GLU A 418      -3.853  47.789 -19.812  1.00  0.84           C  
ATOM   6401  C   GLU A 418      -2.628  47.501 -18.943  1.00  0.84           C  
ATOM   6402  O   GLU A 418      -1.492  47.830 -19.304  1.00  0.84           O  
ATOM   6403  CB  GLU A 418      -4.561  49.047 -19.303  1.00  0.84           C  
ATOM   6404  CG  GLU A 418      -3.667  50.293 -19.278  1.00  0.84           C  
ATOM   6405  CD  GLU A 418      -4.381  51.578 -18.877  1.00  0.84           C  
ATOM   6406  OE1 GLU A 418      -5.573  51.560 -18.694  1.00  0.84           O  
ATOM   6407  OE2 GLU A 418      -3.702  52.577 -18.731  1.00  0.84           O  
ATOM   6408  H   GLU A 418      -5.735  46.685 -19.559  1.00  0.84           H  
ATOM   6409  HA  GLU A 418      -3.506  47.983 -20.829  1.00  0.84           H  
ATOM   6410 1HB  GLU A 418      -5.433  49.253 -19.924  1.00  0.84           H  
ATOM   6411 2HB  GLU A 418      -4.917  48.869 -18.287  1.00  0.84           H  
ATOM   6412 1HG  GLU A 418      -2.858  50.111 -18.569  1.00  0.84           H  
ATOM   6413 2HG  GLU A 418      -3.222  50.423 -20.264  1.00  0.84           H  
ATOM   6414  N   ILE A 419      -2.851  46.832 -17.811  1.00  0.79           N  
ATOM   6415  CA  ILE A 419      -1.751  46.499 -16.922  1.00  0.79           C  
ATOM   6416  C   ILE A 419      -0.762  45.574 -17.633  1.00  0.79           C  
ATOM   6417  O   ILE A 419       0.451  45.824 -17.622  1.00  0.79           O  
ATOM   6418  CB  ILE A 419      -2.291  45.815 -15.647  1.00  0.79           C  
ATOM   6419  CG1 ILE A 419      -3.078  46.791 -14.795  1.00  0.79           C  
ATOM   6420  CG2 ILE A 419      -1.195  45.184 -14.859  1.00  0.79           C  
ATOM   6421  CD1 ILE A 419      -3.835  46.101 -13.705  1.00  0.79           C  
ATOM   6422  H   ILE A 419      -3.810  46.586 -17.553  1.00  0.79           H  
ATOM   6423  HA  ILE A 419      -1.238  47.414 -16.642  1.00  0.79           H  
ATOM   6424  HB  ILE A 419      -2.991  45.036 -15.938  1.00  0.79           H  
ATOM   6425 1HG1 ILE A 419      -2.414  47.501 -14.349  1.00  0.79           H  
ATOM   6426 2HG1 ILE A 419      -3.788  47.329 -15.425  1.00  0.79           H  
ATOM   6427 1HG2 ILE A 419      -1.612  44.698 -13.997  1.00  0.79           H  
ATOM   6428 2HG2 ILE A 419      -0.729  44.465 -15.484  1.00  0.79           H  
ATOM   6429 3HG2 ILE A 419      -0.475  45.918 -14.538  1.00  0.79           H  
ATOM   6430 1HD1 ILE A 419      -4.378  46.816 -13.127  1.00  0.79           H  
ATOM   6431 2HD1 ILE A 419      -4.538  45.392 -14.144  1.00  0.79           H  
ATOM   6432 3HD1 ILE A 419      -3.142  45.575 -13.058  1.00  0.79           H  
ATOM   6433  N   ARG A 420      -1.281  44.540 -18.297  1.00  0.75           N  
ATOM   6434  CA  ARG A 420      -0.429  43.603 -19.017  1.00  0.75           C  
ATOM   6435  C   ARG A 420       0.315  44.240 -20.193  1.00  0.75           C  
ATOM   6436  O   ARG A 420       1.470  43.904 -20.439  1.00  0.75           O  
ATOM   6437  CB  ARG A 420      -1.261  42.439 -19.538  1.00  0.75           C  
ATOM   6438  CG  ARG A 420      -1.820  41.502 -18.477  1.00  0.75           C  
ATOM   6439  CD  ARG A 420      -0.756  40.683 -17.867  1.00  0.75           C  
ATOM   6440  NE  ARG A 420      -1.288  39.738 -16.917  1.00  0.75           N  
ATOM   6441  CZ  ARG A 420      -0.556  39.002 -16.066  1.00  0.75           C  
ATOM   6442  NH1 ARG A 420       0.754  39.103 -16.076  1.00  0.75           N  
ATOM   6443  NH2 ARG A 420      -1.170  38.193 -15.228  1.00  0.75           N  
ATOM   6444  H   ARG A 420      -2.292  44.388 -18.279  1.00  0.75           H  
ATOM   6445  HA  ARG A 420       0.311  43.215 -18.318  1.00  0.75           H  
ATOM   6446 1HB  ARG A 420      -2.108  42.834 -20.099  1.00  0.75           H  
ATOM   6447 2HB  ARG A 420      -0.662  41.847 -20.225  1.00  0.75           H  
ATOM   6448 1HG  ARG A 420      -2.298  42.084 -17.687  1.00  0.75           H  
ATOM   6449 2HG  ARG A 420      -2.555  40.840 -18.931  1.00  0.75           H  
ATOM   6450 1HD  ARG A 420      -0.235  40.129 -18.644  1.00  0.75           H  
ATOM   6451 2HD  ARG A 420      -0.058  41.328 -17.355  1.00  0.75           H  
ATOM   6452  HE  ARG A 420      -2.294  39.629 -16.878  1.00  0.75           H  
ATOM   6453 1HH1 ARG A 420       1.196  39.714 -16.743  1.00  0.75           H  
ATOM   6454 2HH1 ARG A 420       1.312  38.592 -15.375  1.00  0.75           H  
ATOM   6455 1HH2 ARG A 420      -2.174  38.132 -15.237  1.00  0.75           H  
ATOM   6456 2HH2 ARG A 420      -0.656  37.593 -14.569  1.00  0.75           H  
ATOM   6457  N   GLU A 421      -0.332  45.161 -20.920  1.00  0.73           N  
ATOM   6458  CA  GLU A 421       0.320  45.823 -22.050  1.00  0.73           C  
ATOM   6459  C   GLU A 421       1.482  46.694 -21.593  1.00  0.73           C  
ATOM   6460  O   GLU A 421       2.521  46.750 -22.250  1.00  0.73           O  
ATOM   6461  CB  GLU A 421      -0.676  46.672 -22.856  1.00  0.73           C  
ATOM   6462  CG  GLU A 421      -1.701  45.866 -23.673  1.00  0.73           C  
ATOM   6463  CD  GLU A 421      -2.715  46.736 -24.393  1.00  0.73           C  
ATOM   6464  OE1 GLU A 421      -2.699  47.931 -24.204  1.00  0.73           O  
ATOM   6465  OE2 GLU A 421      -3.507  46.197 -25.134  1.00  0.73           O  
ATOM   6466  H   GLU A 421      -1.296  45.391 -20.693  1.00  0.73           H  
ATOM   6467  HA  GLU A 421       0.719  45.053 -22.709  1.00  0.73           H  
ATOM   6468 1HB  GLU A 421      -1.236  47.309 -22.166  1.00  0.73           H  
ATOM   6469 2HB  GLU A 421      -0.131  47.324 -23.536  1.00  0.73           H  
ATOM   6470 1HG  GLU A 421      -1.162  45.278 -24.415  1.00  0.73           H  
ATOM   6471 2HG  GLU A 421      -2.218  45.174 -23.020  1.00  0.73           H  
ATOM   6472  N   LYS A 422       1.311  47.381 -20.464  1.00  0.72           N  
ATOM   6473  CA  LYS A 422       2.382  48.217 -19.944  1.00  0.72           C  
ATOM   6474  C   LYS A 422       3.555  47.403 -19.409  1.00  0.72           C  
ATOM   6475  O   LYS A 422       4.711  47.753 -19.649  1.00  0.72           O  
ATOM   6476  CB  LYS A 422       1.844  49.149 -18.860  1.00  0.72           C  
ATOM   6477  CG  LYS A 422       0.973  50.269 -19.382  1.00  0.72           C  
ATOM   6478  CD  LYS A 422       0.449  51.139 -18.259  1.00  0.72           C  
ATOM   6479  CE  LYS A 422      -0.391  52.285 -18.810  1.00  0.72           C  
ATOM   6480  NZ  LYS A 422      -0.984  53.118 -17.730  1.00  0.72           N  
ATOM   6481  H   LYS A 422       0.415  47.338 -19.972  1.00  0.72           H  
ATOM   6482  HA  LYS A 422       2.756  48.831 -20.762  1.00  0.72           H  
ATOM   6483 1HB  LYS A 422       1.219  48.566 -18.180  1.00  0.72           H  
ATOM   6484 2HB  LYS A 422       2.659  49.560 -18.280  1.00  0.72           H  
ATOM   6485 1HG  LYS A 422       1.546  50.883 -20.075  1.00  0.72           H  
ATOM   6486 2HG  LYS A 422       0.123  49.839 -19.919  1.00  0.72           H  
ATOM   6487 1HD  LYS A 422      -0.176  50.530 -17.599  1.00  0.72           H  
ATOM   6488 2HD  LYS A 422       1.280  51.540 -17.679  1.00  0.72           H  
ATOM   6489 1HE  LYS A 422       0.237  52.916 -19.436  1.00  0.72           H  
ATOM   6490 2HE  LYS A 422      -1.191  51.875 -19.418  1.00  0.72           H  
ATOM   6491 1HZ  LYS A 422      -1.538  53.862 -18.144  1.00  0.72           H  
ATOM   6492 2HZ  LYS A 422      -1.581  52.537 -17.148  1.00  0.72           H  
ATOM   6493 3HZ  LYS A 422      -0.254  53.516 -17.165  1.00  0.72           H  
ATOM   6494  N   PHE A 423       3.260  46.305 -18.717  1.00  0.73           N  
ATOM   6495  CA  PHE A 423       4.288  45.462 -18.118  1.00  0.73           C  
ATOM   6496  C   PHE A 423       4.371  44.084 -18.771  1.00  0.73           C  
ATOM   6497  O   PHE A 423       3.670  43.141 -18.383  1.00  0.73           O  
ATOM   6498  CB  PHE A 423       3.968  45.320 -16.652  1.00  0.73           C  
ATOM   6499  CG  PHE A 423       4.067  46.574 -15.863  1.00  0.73           C  
ATOM   6500  CD1 PHE A 423       3.025  47.483 -15.852  1.00  0.73           C  
ATOM   6501  CD2 PHE A 423       5.170  46.824 -15.084  1.00  0.73           C  
ATOM   6502  CE1 PHE A 423       3.102  48.631 -15.101  1.00  0.73           C  
ATOM   6503  CE2 PHE A 423       5.244  47.965 -14.320  1.00  0.73           C  
ATOM   6504  CZ  PHE A 423       4.207  48.872 -14.334  1.00  0.73           C  
ATOM   6505  H   PHE A 423       2.280  46.062 -18.561  1.00  0.73           H  
ATOM   6506  HA  PHE A 423       5.253  45.955 -18.235  1.00  0.73           H  
ATOM   6507 1HB  PHE A 423       2.959  44.977 -16.580  1.00  0.73           H  
ATOM   6508 2HB  PHE A 423       4.608  44.573 -16.201  1.00  0.73           H  
ATOM   6509  HD1 PHE A 423       2.138  47.279 -16.452  1.00  0.73           H  
ATOM   6510  HD2 PHE A 423       5.989  46.103 -15.073  1.00  0.73           H  
ATOM   6511  HE1 PHE A 423       2.281  49.346 -15.110  1.00  0.73           H  
ATOM   6512  HE2 PHE A 423       6.124  48.157 -13.707  1.00  0.73           H  
ATOM   6513  HZ  PHE A 423       4.268  49.779 -13.736  1.00  0.73           H  
ATOM   6514  N   ILE A 424       5.290  43.936 -19.712  1.00  0.76           N  
ATOM   6515  CA  ILE A 424       5.345  42.723 -20.517  1.00  0.76           C  
ATOM   6516  C   ILE A 424       6.098  41.635 -19.792  1.00  0.76           C  
ATOM   6517  O   ILE A 424       7.224  41.856 -19.353  1.00  0.76           O  
ATOM   6518  CB  ILE A 424       6.033  42.998 -21.867  1.00  0.76           C  
ATOM   6519  CG1 ILE A 424       5.285  44.108 -22.618  1.00  0.76           C  
ATOM   6520  CG2 ILE A 424       6.085  41.723 -22.697  1.00  0.76           C  
ATOM   6521  CD1 ILE A 424       3.853  43.768 -22.919  1.00  0.76           C  
ATOM   6522  H   ILE A 424       5.927  44.710 -19.902  1.00  0.76           H  
ATOM   6523  HA  ILE A 424       4.326  42.382 -20.703  1.00  0.76           H  
ATOM   6524  HB  ILE A 424       7.049  43.356 -21.687  1.00  0.76           H  
ATOM   6525 1HG1 ILE A 424       5.294  45.018 -22.009  1.00  0.76           H  
ATOM   6526 2HG1 ILE A 424       5.798  44.313 -23.556  1.00  0.76           H  
ATOM   6527 1HG2 ILE A 424       6.580  41.926 -23.645  1.00  0.76           H  
ATOM   6528 2HG2 ILE A 424       6.641  40.954 -22.159  1.00  0.76           H  
ATOM   6529 3HG2 ILE A 424       5.071  41.371 -22.884  1.00  0.76           H  
ATOM   6530 1HD1 ILE A 424       3.383  44.601 -23.442  1.00  0.76           H  
ATOM   6531 2HD1 ILE A 424       3.810  42.876 -23.540  1.00  0.76           H  
ATOM   6532 3HD1 ILE A 424       3.329  43.588 -21.990  1.00  0.76           H  
ATOM   6533  N   ARG A 425       5.483  40.463 -19.632  1.00  0.80           N  
ATOM   6534  CA  ARG A 425       6.173  39.407 -18.899  1.00  0.80           C  
ATOM   6535  C   ARG A 425       7.241  38.772 -19.777  1.00  0.80           C  
ATOM   6536  O   ARG A 425       6.978  38.386 -20.918  1.00  0.80           O  
ATOM   6537  CB  ARG A 425       5.200  38.341 -18.379  1.00  0.80           C  
ATOM   6538  CG  ARG A 425       5.827  37.336 -17.389  1.00  0.80           C  
ATOM   6539  CD  ARG A 425       4.811  36.484 -16.645  1.00  0.80           C  
ATOM   6540  NE  ARG A 425       4.078  35.551 -17.520  1.00  0.80           N  
ATOM   6541  CZ  ARG A 425       3.050  34.740 -17.113  1.00  0.80           C  
ATOM   6542  NH1 ARG A 425       2.642  34.723 -15.874  1.00  0.80           N  
ATOM   6543  NH2 ARG A 425       2.427  33.935 -17.956  1.00  0.80           N  
ATOM   6544  H   ARG A 425       4.556  40.320 -20.008  1.00  0.80           H  
ATOM   6545  HA  ARG A 425       6.663  39.847 -18.031  1.00  0.80           H  
ATOM   6546 1HB  ARG A 425       4.353  38.809 -17.900  1.00  0.80           H  
ATOM   6547 2HB  ARG A 425       4.821  37.766 -19.221  1.00  0.80           H  
ATOM   6548 1HG  ARG A 425       6.495  36.666 -17.931  1.00  0.80           H  
ATOM   6549 2HG  ARG A 425       6.412  37.889 -16.644  1.00  0.80           H  
ATOM   6550 1HD  ARG A 425       5.336  35.898 -15.888  1.00  0.80           H  
ATOM   6551 2HD  ARG A 425       4.087  37.133 -16.151  1.00  0.80           H  
ATOM   6552  HE  ARG A 425       4.349  35.515 -18.494  1.00  0.80           H  
ATOM   6553 1HH1 ARG A 425       3.080  35.296 -15.169  1.00  0.80           H  
ATOM   6554 2HH1 ARG A 425       1.860  34.083 -15.629  1.00  0.80           H  
ATOM   6555 1HH2 ARG A 425       2.692  33.897 -18.927  1.00  0.80           H  
ATOM   6556 2HH2 ARG A 425       1.658  33.337 -17.578  1.00  0.80           H  
ATOM   6557  N   GLU A 426       8.444  38.686 -19.230  1.00  0.86           N  
ATOM   6558  CA  GLU A 426       9.607  38.094 -19.874  1.00  0.86           C  
ATOM   6559  C   GLU A 426       9.829  36.687 -19.350  1.00  0.86           C  
ATOM   6560  O   GLU A 426      10.285  35.801 -20.074  1.00  0.86           O  
ATOM   6561  CB  GLU A 426      10.847  38.956 -19.656  1.00  0.86           C  
ATOM   6562  CG  GLU A 426      12.109  38.422 -20.335  1.00  0.86           C  
ATOM   6563  CD  GLU A 426      13.249  39.398 -20.307  1.00  0.86           C  
ATOM   6564  OE1 GLU A 426      13.063  40.477 -19.797  1.00  0.86           O  
ATOM   6565  OE2 GLU A 426      14.303  39.074 -20.794  1.00  0.86           O  
ATOM   6566  H   GLU A 426       8.552  39.052 -18.294  1.00  0.86           H  
ATOM   6567  HA  GLU A 426       9.416  38.031 -20.945  1.00  0.86           H  
ATOM   6568 1HB  GLU A 426      10.659  39.965 -20.023  1.00  0.86           H  
ATOM   6569 2HB  GLU A 426      11.039  39.028 -18.597  1.00  0.86           H  
ATOM   6570 1HG  GLU A 426      12.416  37.508 -19.827  1.00  0.86           H  
ATOM   6571 2HG  GLU A 426      11.874  38.172 -21.368  1.00  0.86           H  
ATOM   6572  N   GLY A 427       9.488  36.481 -18.083  1.00  0.91           N  
ATOM   6573  CA  GLY A 427       9.691  35.174 -17.474  1.00  0.91           C  
ATOM   6574  C   GLY A 427       8.956  35.034 -16.151  1.00  0.91           C  
ATOM   6575  O   GLY A 427       8.295  35.969 -15.692  1.00  0.91           O  
ATOM   6576  H   GLY A 427       9.128  37.264 -17.541  1.00  0.91           H  
ATOM   6577 1HA  GLY A 427       9.355  34.398 -18.162  1.00  0.91           H  
ATOM   6578 2HA  GLY A 427      10.757  35.018 -17.315  1.00  0.91           H  
ATOM   6579  N   GLU A 428       9.074  33.855 -15.543  1.00  0.98           N  
ATOM   6580  CA  GLU A 428       8.369  33.546 -14.301  1.00  0.98           C  
ATOM   6581  C   GLU A 428       9.061  32.518 -13.422  1.00  0.98           C  
ATOM   6582  O   GLU A 428       9.604  31.522 -13.907  1.00  0.98           O  
ATOM   6583  CB  GLU A 428       6.953  33.039 -14.631  1.00  0.98           C  
ATOM   6584  CG  GLU A 428       6.100  32.616 -13.436  1.00  0.98           C  
ATOM   6585  CD  GLU A 428       4.728  32.220 -13.845  1.00  0.98           C  
ATOM   6586  OE1 GLU A 428       4.573  31.141 -14.362  1.00  0.98           O  
ATOM   6587  OE2 GLU A 428       3.823  32.990 -13.658  1.00  0.98           O  
ATOM   6588  H   GLU A 428       9.650  33.141 -15.968  1.00  0.98           H  
ATOM   6589  HA  GLU A 428       8.285  34.458 -13.723  1.00  0.98           H  
ATOM   6590 1HB  GLU A 428       6.407  33.821 -15.156  1.00  0.98           H  
ATOM   6591 2HB  GLU A 428       7.023  32.186 -15.304  1.00  0.98           H  
ATOM   6592 1HG  GLU A 428       6.563  31.749 -12.971  1.00  0.98           H  
ATOM   6593 2HG  GLU A 428       6.063  33.402 -12.691  1.00  0.98           H  
ATOM   6594  N   ILE A 429       9.008  32.766 -12.120  1.00  1.05           N  
ATOM   6595  CA  ILE A 429       9.454  31.824 -11.121  1.00  1.05           C  
ATOM   6596  C   ILE A 429       8.170  31.316 -10.453  1.00  1.05           C  
ATOM   6597  O   ILE A 429       7.479  32.071  -9.763  1.00  1.05           O  
ATOM   6598  CB  ILE A 429      10.377  32.475 -10.086  1.00  1.05           C  
ATOM   6599  CG1 ILE A 429      11.636  33.053 -10.776  1.00  1.05           C  
ATOM   6600  CG2 ILE A 429      10.759  31.468  -8.999  1.00  1.05           C  
ATOM   6601  CD1 ILE A 429      12.477  33.931  -9.865  1.00  1.05           C  
ATOM   6602  H   ILE A 429       8.570  33.627 -11.795  1.00  1.05           H  
ATOM   6603  HA  ILE A 429      10.003  31.036 -11.614  1.00  1.05           H  
ATOM   6604  HB  ILE A 429       9.850  33.301  -9.626  1.00  1.05           H  
ATOM   6605 1HG1 ILE A 429      12.252  32.224 -11.116  1.00  1.05           H  
ATOM   6606 2HG1 ILE A 429      11.339  33.644 -11.640  1.00  1.05           H  
ATOM   6607 1HG2 ILE A 429      11.383  31.962  -8.268  1.00  1.05           H  
ATOM   6608 2HG2 ILE A 429       9.851  31.098  -8.512  1.00  1.05           H  
ATOM   6609 3HG2 ILE A 429      11.300  30.634  -9.439  1.00  1.05           H  
ATOM   6610 1HD1 ILE A 429      13.354  34.295 -10.399  1.00  1.05           H  
ATOM   6611 2HD1 ILE A 429      11.890  34.778  -9.530  1.00  1.05           H  
ATOM   6612 3HD1 ILE A 429      12.785  33.365  -9.009  1.00  1.05           H  
ATOM   6613  N   PRO A 430       7.821  30.043 -10.608  1.00  1.14           N  
ATOM   6614  CA  PRO A 430       6.571  29.490 -10.161  1.00  1.14           C  
ATOM   6615  C   PRO A 430       6.527  29.441  -8.663  1.00  1.14           C  
ATOM   6616  O   PRO A 430       7.566  29.446  -8.003  1.00  1.14           O  
ATOM   6617  CB  PRO A 430       6.578  28.093 -10.759  1.00  1.14           C  
ATOM   6618  CG  PRO A 430       8.042  27.747 -10.906  1.00  1.14           C  
ATOM   6619  CD  PRO A 430       8.726  29.064 -11.237  1.00  1.14           C  
ATOM   6620  HA  PRO A 430       5.742  30.095 -10.560  1.00  1.14           H  
ATOM   6621 1HB  PRO A 430       6.054  27.408 -10.069  1.00  1.14           H  
ATOM   6622 2HB  PRO A 430       6.026  28.083 -11.711  1.00  1.14           H  
ATOM   6623 1HG  PRO A 430       8.409  27.305  -9.965  1.00  1.14           H  
ATOM   6624 2HG  PRO A 430       8.173  26.977 -11.688  1.00  1.14           H  
ATOM   6625 1HD  PRO A 430       9.715  29.066 -10.757  1.00  1.14           H  
ATOM   6626 2HD  PRO A 430       8.775  29.223 -12.332  1.00  1.14           H  
ATOM   6627  N   PHE A 431       5.323  29.365  -8.130  1.00  1.23           N  
ATOM   6628  CA  PHE A 431       5.161  29.241  -6.702  1.00  1.23           C  
ATOM   6629  C   PHE A 431       5.985  28.070  -6.205  1.00  1.23           C  
ATOM   6630  O   PHE A 431       5.985  26.996  -6.806  1.00  1.23           O  
ATOM   6631  CB  PHE A 431       3.700  29.010  -6.348  1.00  1.23           C  
ATOM   6632  CG  PHE A 431       3.418  28.953  -4.882  1.00  1.23           C  
ATOM   6633  CD1 PHE A 431       3.229  30.104  -4.130  1.00  1.23           C  
ATOM   6634  CD2 PHE A 431       3.342  27.740  -4.258  1.00  1.23           C  
ATOM   6635  CE1 PHE A 431       2.953  30.016  -2.784  1.00  1.23           C  
ATOM   6636  CE2 PHE A 431       3.074  27.638  -2.913  1.00  1.23           C  
ATOM   6637  CZ  PHE A 431       2.872  28.778  -2.175  1.00  1.23           C  
ATOM   6638  H   PHE A 431       4.505  29.382  -8.720  1.00  1.23           H  
ATOM   6639  HA  PHE A 431       5.515  30.149  -6.225  1.00  1.23           H  
ATOM   6640 1HB  PHE A 431       3.092  29.797  -6.785  1.00  1.23           H  
ATOM   6641 2HB  PHE A 431       3.379  28.062  -6.787  1.00  1.23           H  
ATOM   6642  HD1 PHE A 431       3.292  31.078  -4.609  1.00  1.23           H  
ATOM   6643  HD2 PHE A 431       3.504  26.854  -4.862  1.00  1.23           H  
ATOM   6644  HE1 PHE A 431       2.799  30.925  -2.199  1.00  1.23           H  
ATOM   6645  HE2 PHE A 431       3.019  26.659  -2.440  1.00  1.23           H  
ATOM   6646  HZ  PHE A 431       2.655  28.708  -1.109  1.00  1.23           H  
ATOM   6647  N   ASP A 432       6.690  28.295  -5.111  1.00  1.30           N  
ATOM   6648  CA  ASP A 432       7.523  27.265  -4.512  1.00  1.30           C  
ATOM   6649  C   ASP A 432       7.255  27.145  -3.020  1.00  1.30           C  
ATOM   6650  O   ASP A 432       7.552  28.065  -2.252  1.00  1.30           O  
ATOM   6651  CB  ASP A 432       9.001  27.522  -4.805  1.00  1.30           C  
ATOM   6652  CG  ASP A 432       9.934  26.417  -4.295  1.00  1.30           C  
ATOM   6653  OD1 ASP A 432       9.685  25.884  -3.229  1.00  1.30           O  
ATOM   6654  OD2 ASP A 432      10.872  26.093  -4.993  1.00  1.30           O  
ATOM   6655  H   ASP A 432       6.657  29.239  -4.718  1.00  1.30           H  
ATOM   6656  HA  ASP A 432       7.262  26.310  -4.970  1.00  1.30           H  
ATOM   6657 1HB  ASP A 432       9.138  27.633  -5.886  1.00  1.30           H  
ATOM   6658 2HB  ASP A 432       9.295  28.467  -4.347  1.00  1.30           H  
ATOM   6659  N   SER A 433       6.730  25.985  -2.614  1.00  1.33           N  
ATOM   6660  CA  SER A 433       6.303  25.687  -1.243  1.00  1.33           C  
ATOM   6661  C   SER A 433       7.381  25.847  -0.163  1.00  1.33           C  
ATOM   6662  O   SER A 433       7.041  25.933   1.018  1.00  1.33           O  
ATOM   6663  CB  SER A 433       5.802  24.254  -1.167  1.00  1.33           C  
ATOM   6664  OG  SER A 433       6.847  23.347  -1.390  1.00  1.33           O  
ATOM   6665  H   SER A 433       6.577  25.278  -3.322  1.00  1.33           H  
ATOM   6666  HA  SER A 433       5.479  26.359  -1.000  1.00  1.33           H  
ATOM   6667 1HB  SER A 433       5.365  24.072  -0.187  1.00  1.33           H  
ATOM   6668 2HB  SER A 433       5.036  24.097  -1.897  1.00  1.33           H  
ATOM   6669  HG  SER A 433       7.528  23.543  -0.718  1.00  1.33           H  
ATOM   6670  N   ASP A 434       8.663  25.888  -0.541  1.00  1.30           N  
ATOM   6671  CA  ASP A 434       9.728  26.055   0.453  1.00  1.30           C  
ATOM   6672  C   ASP A 434      10.019  27.536   0.740  1.00  1.30           C  
ATOM   6673  O   ASP A 434      10.892  27.867   1.554  1.00  1.30           O  
ATOM   6674  CB  ASP A 434      11.004  25.315   0.041  1.00  1.30           C  
ATOM   6675  CG  ASP A 434      10.861  23.772   0.117  1.00  1.30           C  
ATOM   6676  OD1 ASP A 434      10.016  23.301   0.853  1.00  1.30           O  
ATOM   6677  OD2 ASP A 434      11.618  23.093  -0.532  1.00  1.30           O  
ATOM   6678  H   ASP A 434       8.912  25.827  -1.540  1.00  1.30           H  
ATOM   6679  HA  ASP A 434       9.389  25.603   1.385  1.00  1.30           H  
ATOM   6680 1HB  ASP A 434      11.251  25.589  -0.993  1.00  1.30           H  
ATOM   6681 2HB  ASP A 434      11.831  25.628   0.674  1.00  1.30           H  
ATOM   6682  N   ARG A 435       9.299  28.426   0.049  1.00  1.21           N  
ATOM   6683  CA  ARG A 435       9.405  29.862   0.246  1.00  1.21           C  
ATOM   6684  C   ARG A 435       8.000  30.391   0.412  1.00  1.21           C  
ATOM   6685  O   ARG A 435       7.762  31.445   0.969  1.00  1.21           O  
ATOM   6686  CB  ARG A 435      10.068  30.552  -0.935  1.00  1.21           C  
ATOM   6687  CG  ARG A 435      11.500  30.180  -1.167  1.00  1.21           C  
ATOM   6688  CD  ARG A 435      12.386  30.675  -0.098  1.00  1.21           C  
ATOM   6689  NE  ARG A 435      13.764  30.313  -0.358  1.00  1.21           N  
ATOM   6690  CZ  ARG A 435      14.361  29.168   0.043  1.00  1.21           C  
ATOM   6691  NH1 ARG A 435      13.705  28.262   0.751  1.00  1.21           N  
ATOM   6692  NH2 ARG A 435      15.628  28.950  -0.280  1.00  1.21           N  
ATOM   6693  H   ARG A 435       8.614  28.105  -0.634  1.00  1.21           H  
ATOM   6694  HA  ARG A 435       9.972  30.066   1.155  1.00  1.21           H  
ATOM   6695 1HB  ARG A 435       9.515  30.316  -1.847  1.00  1.21           H  
ATOM   6696 2HB  ARG A 435      10.025  31.631  -0.800  1.00  1.21           H  
ATOM   6697 1HG  ARG A 435      11.603  29.098  -1.238  1.00  1.21           H  
ATOM   6698 2HG  ARG A 435      11.830  30.641  -2.087  1.00  1.21           H  
ATOM   6699 1HD  ARG A 435      12.320  31.763  -0.038  1.00  1.21           H  
ATOM   6700 2HD  ARG A 435      12.090  30.239   0.858  1.00  1.21           H  
ATOM   6701  HE  ARG A 435      14.319  30.961  -0.900  1.00  1.21           H  
ATOM   6702 1HH1 ARG A 435      12.718  28.397   1.020  1.00  1.21           H  
ATOM   6703 2HH1 ARG A 435      14.175  27.418   1.039  1.00  1.21           H  
ATOM   6704 1HH2 ARG A 435      16.137  29.635  -0.822  1.00  1.21           H  
ATOM   6705 2HH2 ARG A 435      16.084  28.099   0.014  1.00  1.21           H  
ATOM   6706  N   LYS A 436       7.062  29.663  -0.149  1.00  1.09           N  
ATOM   6707  CA  LYS A 436       5.660  30.063  -0.186  1.00  1.09           C  
ATOM   6708  C   LYS A 436       5.481  31.396  -0.916  1.00  1.09           C  
ATOM   6709  O   LYS A 436       4.540  32.155  -0.632  1.00  1.09           O  
ATOM   6710  CB  LYS A 436       5.096  30.171   1.232  1.00  1.09           C  
ATOM   6711  CG  LYS A 436       5.268  28.906   2.064  1.00  1.09           C  
ATOM   6712  CD  LYS A 436       4.650  29.054   3.446  1.00  1.09           C  
ATOM   6713  CE  LYS A 436       4.884  27.809   4.294  1.00  1.09           C  
ATOM   6714  NZ  LYS A 436       4.325  27.961   5.670  1.00  1.09           N  
ATOM   6715  H   LYS A 436       7.334  28.802  -0.611  1.00  1.09           H  
ATOM   6716  HA  LYS A 436       5.116  29.296  -0.727  1.00  1.09           H  
ATOM   6717 1HB  LYS A 436       5.540  31.007   1.770  1.00  1.09           H  
ATOM   6718 2HB  LYS A 436       4.028  30.368   1.169  1.00  1.09           H  
ATOM   6719 1HG  LYS A 436       4.799  28.065   1.547  1.00  1.09           H  
ATOM   6720 2HG  LYS A 436       6.329  28.681   2.176  1.00  1.09           H  
ATOM   6721 1HD  LYS A 436       5.092  29.916   3.950  1.00  1.09           H  
ATOM   6722 2HD  LYS A 436       3.578  29.220   3.348  1.00  1.09           H  
ATOM   6723 1HE  LYS A 436       4.412  26.954   3.813  1.00  1.09           H  
ATOM   6724 2HE  LYS A 436       5.957  27.624   4.368  1.00  1.09           H  
ATOM   6725 1HZ  LYS A 436       4.500  27.120   6.201  1.00  1.09           H  
ATOM   6726 2HZ  LYS A 436       4.767  28.746   6.129  1.00  1.09           H  
ATOM   6727 3HZ  LYS A 436       3.330  28.122   5.614  1.00  1.09           H  
ATOM   6728  N   LEU A 437       6.397  31.668  -1.847  1.00  0.97           N  
ATOM   6729  CA  LEU A 437       6.395  32.869  -2.664  1.00  0.97           C  
ATOM   6730  C   LEU A 437       6.312  32.504  -4.138  1.00  0.97           C  
ATOM   6731  O   LEU A 437       6.677  31.389  -4.532  1.00  0.97           O  
ATOM   6732  CB  LEU A 437       7.660  33.749  -2.446  1.00  0.97           C  
ATOM   6733  CG  LEU A 437       8.036  34.179  -0.985  1.00  0.97           C  
ATOM   6734  CD1 LEU A 437       9.330  34.989  -1.030  1.00  0.97           C  
ATOM   6735  CD2 LEU A 437       6.919  34.936  -0.349  1.00  0.97           C  
ATOM   6736  H   LEU A 437       7.123  30.980  -1.995  1.00  0.97           H  
ATOM   6737  HA  LEU A 437       5.519  33.453  -2.424  1.00  0.97           H  
ATOM   6738 1HB  LEU A 437       8.519  33.225  -2.863  1.00  0.97           H  
ATOM   6739 2HB  LEU A 437       7.528  34.672  -3.023  1.00  0.97           H  
ATOM   6740  HG  LEU A 437       8.236  33.311  -0.401  1.00  0.97           H  
ATOM   6741 1HD1 LEU A 437       9.621  35.275  -0.025  1.00  0.97           H  
ATOM   6742 2HD1 LEU A 437      10.126  34.391  -1.484  1.00  0.97           H  
ATOM   6743 3HD1 LEU A 437       9.171  35.888  -1.629  1.00  0.97           H  
ATOM   6744 1HD2 LEU A 437       7.191  35.213   0.656  1.00  0.97           H  
ATOM   6745 2HD2 LEU A 437       6.702  35.829  -0.932  1.00  0.97           H  
ATOM   6746 3HD2 LEU A 437       6.054  34.301  -0.312  1.00  0.97           H  
ATOM   6747  N   MET A 438       5.866  33.474  -4.937  1.00  0.87           N  
ATOM   6748  CA  MET A 438       5.829  33.408  -6.402  1.00  0.87           C  
ATOM   6749  C   MET A 438       6.291  34.741  -6.984  1.00  0.87           C  
ATOM   6750  O   MET A 438       6.049  35.803  -6.388  1.00  0.87           O  
ATOM   6751  CB  MET A 438       4.428  33.097  -6.907  1.00  0.87           C  
ATOM   6752  CG  MET A 438       4.319  33.014  -8.416  1.00  0.87           C  
ATOM   6753  SD  MET A 438       2.733  32.443  -8.967  1.00  0.87           S  
ATOM   6754  CE  MET A 438       2.972  32.571 -10.734  1.00  0.87           C  
ATOM   6755  H   MET A 438       5.509  34.321  -4.494  1.00  0.87           H  
ATOM   6756  HA  MET A 438       6.520  32.636  -6.747  1.00  0.87           H  
ATOM   6757 1HB  MET A 438       4.099  32.154  -6.500  1.00  0.87           H  
ATOM   6758 2HB  MET A 438       3.740  33.865  -6.560  1.00  0.87           H  
ATOM   6759 1HG  MET A 438       4.480  34.002  -8.849  1.00  0.87           H  
ATOM   6760 2HG  MET A 438       5.085  32.346  -8.807  1.00  0.87           H  
ATOM   6761 1HE  MET A 438       2.069  32.249 -11.253  1.00  0.87           H  
ATOM   6762 2HE  MET A 438       3.191  33.610 -11.002  1.00  0.87           H  
ATOM   6763 3HE  MET A 438       3.809  31.941 -11.036  1.00  0.87           H  
ATOM   6764  N   SER A 439       6.985  34.715  -8.126  1.00  0.81           N  
ATOM   6765  CA  SER A 439       7.387  35.996  -8.694  1.00  0.81           C  
ATOM   6766  C   SER A 439       7.470  35.966 -10.204  1.00  0.81           C  
ATOM   6767  O   SER A 439       7.634  34.907 -10.811  1.00  0.81           O  
ATOM   6768  CB  SER A 439       8.742  36.387  -8.130  1.00  0.81           C  
ATOM   6769  OG  SER A 439       9.714  35.534  -8.589  1.00  0.81           O  
ATOM   6770  H   SER A 439       7.203  33.836  -8.608  1.00  0.81           H  
ATOM   6771  HA  SER A 439       6.645  36.739  -8.419  1.00  0.81           H  
ATOM   6772 1HB  SER A 439       8.994  37.403  -8.394  1.00  0.81           H  
ATOM   6773 2HB  SER A 439       8.699  36.334  -7.042  1.00  0.81           H  
ATOM   6774  HG  SER A 439      10.251  35.302  -7.805  1.00  0.81           H  
ATOM   6775  N   THR A 440       7.370  37.144 -10.805  1.00  0.80           N  
ATOM   6776  CA  THR A 440       7.452  37.261 -12.253  1.00  0.80           C  
ATOM   6777  C   THR A 440       8.427  38.343 -12.693  1.00  0.80           C  
ATOM   6778  O   THR A 440       8.624  39.330 -11.990  1.00  0.80           O  
ATOM   6779  CB  THR A 440       6.060  37.554 -12.844  1.00  0.80           C  
ATOM   6780  OG1 THR A 440       5.576  38.774 -12.303  1.00  0.80           O  
ATOM   6781  CG2 THR A 440       5.052  36.441 -12.567  1.00  0.80           C  
ATOM   6782  H   THR A 440       7.248  37.967 -10.215  1.00  0.80           H  
ATOM   6783  HA  THR A 440       7.804  36.321 -12.657  1.00  0.80           H  
ATOM   6784  HB  THR A 440       6.171  37.668 -13.924  1.00  0.80           H  
ATOM   6785  HG1 THR A 440       5.140  39.257 -13.021  1.00  0.80           H  
ATOM   6786 1HG2 THR A 440       4.095  36.700 -13.022  1.00  0.80           H  
ATOM   6787 2HG2 THR A 440       5.413  35.521 -12.999  1.00  0.80           H  
ATOM   6788 3HG2 THR A 440       4.916  36.310 -11.496  1.00  0.80           H  
ATOM   6789  N   LEU A 441       8.996  38.181 -13.888  1.00  0.83           N  
ATOM   6790  CA  LEU A 441       9.894  39.180 -14.475  1.00  0.83           C  
ATOM   6791  C   LEU A 441       9.205  39.942 -15.588  1.00  0.83           C  
ATOM   6792  O   LEU A 441       8.764  39.332 -16.571  1.00  0.83           O  
ATOM   6793  CB  LEU A 441      11.158  38.516 -15.026  1.00  0.83           C  
ATOM   6794  CG  LEU A 441      12.132  39.438 -15.791  1.00  0.83           C  
ATOM   6795  CD1 LEU A 441      12.699  40.463 -14.858  1.00  0.83           C  
ATOM   6796  CD2 LEU A 441      13.235  38.578 -16.429  1.00  0.83           C  
ATOM   6797  H   LEU A 441       8.778  37.344 -14.428  1.00  0.83           H  
ATOM   6798  HA  LEU A 441      10.181  39.892 -13.701  1.00  0.83           H  
ATOM   6799 1HB  LEU A 441      11.707  38.081 -14.193  1.00  0.83           H  
ATOM   6800 2HB  LEU A 441      10.862  37.713 -15.700  1.00  0.83           H  
ATOM   6801  HG  LEU A 441      11.595  39.972 -16.571  1.00  0.83           H  
ATOM   6802 1HD1 LEU A 441      13.383  41.115 -15.398  1.00  0.83           H  
ATOM   6803 2HD1 LEU A 441      11.897  41.055 -14.428  1.00  0.83           H  
ATOM   6804 3HD1 LEU A 441      13.227  39.945 -14.083  1.00  0.83           H  
ATOM   6805 1HD2 LEU A 441      13.926  39.219 -16.986  1.00  0.83           H  
ATOM   6806 2HD2 LEU A 441      13.785  38.049 -15.654  1.00  0.83           H  
ATOM   6807 3HD2 LEU A 441      12.785  37.857 -17.112  1.00  0.83           H  
ATOM   6808  N   HIS A 442       9.136  41.269 -15.436  1.00  0.89           N  
ATOM   6809  CA  HIS A 442       8.463  42.138 -16.394  1.00  0.89           C  
ATOM   6810  C   HIS A 442       9.324  43.278 -16.902  1.00  0.89           C  
ATOM   6811  O   HIS A 442      10.209  43.778 -16.199  1.00  0.89           O  
ATOM   6812  CB  HIS A 442       7.211  42.755 -15.764  1.00  0.89           C  
ATOM   6813  CG  HIS A 442       6.206  41.765 -15.432  1.00  0.89           C  
ATOM   6814  ND1 HIS A 442       5.075  41.530 -16.193  1.00  0.89           N  
ATOM   6815  CD2 HIS A 442       6.166  40.908 -14.421  1.00  0.89           C  
ATOM   6816  CE1 HIS A 442       4.395  40.555 -15.638  1.00  0.89           C  
ATOM   6817  NE2 HIS A 442       5.045  40.160 -14.569  1.00  0.89           N  
ATOM   6818  H   HIS A 442       9.541  41.686 -14.597  1.00  0.89           H  
ATOM   6819  HA  HIS A 442       8.165  41.546 -17.245  1.00  0.89           H  
ATOM   6820 1HB  HIS A 442       7.483  43.295 -14.855  1.00  0.89           H  
ATOM   6821 2HB  HIS A 442       6.773  43.471 -16.463  1.00  0.89           H  
ATOM   6822  HD1 HIS A 442       4.753  42.027 -17.036  1.00  0.89           H  
ATOM   6823  HD2 HIS A 442       6.843  40.727 -13.583  1.00  0.89           H  
ATOM   6824  HE1 HIS A 442       3.464  40.208 -16.075  1.00  0.89           H  
ATOM   6825  N   THR A 443       9.024  43.724 -18.121  1.00  0.99           N  
ATOM   6826  CA  THR A 443       9.679  44.907 -18.657  1.00  0.99           C  
ATOM   6827  C   THR A 443       8.655  46.030 -18.821  1.00  0.99           C  
ATOM   6828  O   THR A 443       7.569  45.841 -19.387  1.00  0.99           O  
ATOM   6829  CB  THR A 443      10.388  44.626 -19.996  1.00  0.99           C  
ATOM   6830  OG1 THR A 443      11.388  43.599 -19.804  1.00  0.99           O  
ATOM   6831  CG2 THR A 443      11.078  45.914 -20.497  1.00  0.99           C  
ATOM   6832  H   THR A 443       8.319  43.225 -18.666  1.00  0.99           H  
ATOM   6833  HA  THR A 443      10.431  45.248 -17.950  1.00  0.99           H  
ATOM   6834  HB  THR A 443       9.660  44.287 -20.735  1.00  0.99           H  
ATOM   6835  HG1 THR A 443      10.948  42.746 -19.658  1.00  0.99           H  
ATOM   6836 1HG2 THR A 443      11.584  45.716 -21.438  1.00  0.99           H  
ATOM   6837 2HG2 THR A 443      10.338  46.701 -20.650  1.00  0.99           H  
ATOM   6838 3HG2 THR A 443      11.807  46.251 -19.759  1.00  0.99           H  
ATOM   6839  N   PHE A 444       9.001  47.188 -18.273  1.00  1.09           N  
ATOM   6840  CA  PHE A 444       8.157  48.372 -18.300  1.00  1.09           C  
ATOM   6841  C   PHE A 444       8.914  49.493 -18.970  1.00  1.09           C  
ATOM   6842  O   PHE A 444       9.864  50.045 -18.403  1.00  1.09           O  
ATOM   6843  CB  PHE A 444       7.784  48.796 -16.883  1.00  1.09           C  
ATOM   6844  CG  PHE A 444       6.812  49.947 -16.818  1.00  1.09           C  
ATOM   6845  CD1 PHE A 444       5.900  50.150 -17.826  1.00  1.09           C  
ATOM   6846  CD2 PHE A 444       6.807  50.816 -15.745  1.00  1.09           C  
ATOM   6847  CE1 PHE A 444       5.000  51.183 -17.780  1.00  1.09           C  
ATOM   6848  CE2 PHE A 444       5.904  51.858 -15.688  1.00  1.09           C  
ATOM   6849  CZ  PHE A 444       4.996  52.040 -16.710  1.00  1.09           C  
ATOM   6850  H   PHE A 444       9.925  47.256 -17.849  1.00  1.09           H  
ATOM   6851  HA  PHE A 444       7.252  48.161 -18.872  1.00  1.09           H  
ATOM   6852 1HB  PHE A 444       7.355  47.955 -16.371  1.00  1.09           H  
ATOM   6853 2HB  PHE A 444       8.687  49.080 -16.344  1.00  1.09           H  
ATOM   6854  HD1 PHE A 444       5.904  49.481 -18.669  1.00  1.09           H  
ATOM   6855  HD2 PHE A 444       7.521  50.669 -14.937  1.00  1.09           H  
ATOM   6856  HE1 PHE A 444       4.293  51.319 -18.596  1.00  1.09           H  
ATOM   6857  HE2 PHE A 444       5.909  52.536 -14.835  1.00  1.09           H  
ATOM   6858  HZ  PHE A 444       4.283  52.860 -16.669  1.00  1.09           H  
ATOM   6859  N   ASN A 445       8.485  49.871 -20.161  1.00  1.16           N  
ATOM   6860  CA  ASN A 445       9.223  50.861 -20.919  1.00  1.16           C  
ATOM   6861  C   ASN A 445      10.680  50.372 -21.024  1.00  1.16           C  
ATOM   6862  O   ASN A 445      10.923  49.311 -21.601  1.00  1.16           O  
ATOM   6863  CB  ASN A 445       9.092  52.235 -20.265  1.00  1.16           C  
ATOM   6864  CG  ASN A 445       7.653  52.714 -20.222  1.00  1.16           C  
ATOM   6865  OD1 ASN A 445       6.813  52.281 -21.019  1.00  1.16           O  
ATOM   6866  ND2 ASN A 445       7.358  53.594 -19.298  1.00  1.16           N  
ATOM   6867  H   ASN A 445       7.674  49.423 -20.565  1.00  1.16           H  
ATOM   6868  HA  ASN A 445       8.818  50.912 -21.931  1.00  1.16           H  
ATOM   6869 1HB  ASN A 445       9.487  52.244 -19.254  1.00  1.16           H  
ATOM   6870 2HB  ASN A 445       9.670  52.956 -20.841  1.00  1.16           H  
ATOM   6871 1HD2 ASN A 445       6.424  53.943 -19.217  1.00  1.16           H  
ATOM   6872 2HD2 ASN A 445       8.066  53.915 -18.670  1.00  1.16           H  
ATOM   6873  N   GLU A 446      11.640  51.124 -20.483  1.00  1.18           N  
ATOM   6874  CA  GLU A 446      13.052  50.738 -20.562  1.00  1.18           C  
ATOM   6875  C   GLU A 446      13.588  49.972 -19.336  1.00  1.18           C  
ATOM   6876  O   GLU A 446      14.756  49.573 -19.321  1.00  1.18           O  
ATOM   6877  CB  GLU A 446      13.907  51.987 -20.770  1.00  1.18           C  
ATOM   6878  CG  GLU A 446      13.647  52.717 -22.089  1.00  1.18           C  
ATOM   6879  CD  GLU A 446      14.489  53.969 -22.264  1.00  1.18           C  
ATOM   6880  OE1 GLU A 446      15.245  54.288 -21.376  1.00  1.18           O  
ATOM   6881  OE2 GLU A 446      14.371  54.600 -23.289  1.00  1.18           O  
ATOM   6882  H   GLU A 446      11.392  51.975 -20.005  1.00  1.18           H  
ATOM   6883  HA  GLU A 446      13.171  50.090 -21.430  1.00  1.18           H  
ATOM   6884 1HB  GLU A 446      13.729  52.688 -19.954  1.00  1.18           H  
ATOM   6885 2HB  GLU A 446      14.962  51.713 -20.741  1.00  1.18           H  
ATOM   6886 1HG  GLU A 446      13.856  52.035 -22.913  1.00  1.18           H  
ATOM   6887 2HG  GLU A 446      12.592  52.986 -22.137  1.00  1.18           H  
ATOM   6888  N   ASN A 447      12.769  49.827 -18.295  1.00  1.13           N  
ATOM   6889  CA  ASN A 447      13.204  49.215 -17.038  1.00  1.13           C  
ATOM   6890  C   ASN A 447      12.725  47.782 -16.847  1.00  1.13           C  
ATOM   6891  O   ASN A 447      11.701  47.370 -17.391  1.00  1.13           O  
ATOM   6892  CB  ASN A 447      12.741  50.049 -15.858  1.00  1.13           C  
ATOM   6893  CG  ASN A 447      13.377  51.417 -15.814  1.00  1.13           C  
ATOM   6894  OD1 ASN A 447      14.573  51.576 -16.082  1.00  1.13           O  
ATOM   6895  ND2 ASN A 447      12.595  52.410 -15.466  1.00  1.13           N  
ATOM   6896  H   ASN A 447      11.800  50.130 -18.381  1.00  1.13           H  
ATOM   6897  HA  ASN A 447      14.294  49.187 -17.033  1.00  1.13           H  
ATOM   6898 1HB  ASN A 447      11.656  50.168 -15.912  1.00  1.13           H  
ATOM   6899 2HB  ASN A 447      12.967  49.522 -14.930  1.00  1.13           H  
ATOM   6900 1HD2 ASN A 447      12.960  53.341 -15.410  1.00  1.13           H  
ATOM   6901 2HD2 ASN A 447      11.633  52.238 -15.252  1.00  1.13           H  
ATOM   6902  N   LYS A 448      13.436  47.027 -16.018  1.00  1.04           N  
ATOM   6903  CA  LYS A 448      12.967  45.688 -15.683  1.00  1.04           C  
ATOM   6904  C   LYS A 448      12.697  45.577 -14.203  1.00  1.04           C  
ATOM   6905  O   LYS A 448      13.318  46.263 -13.387  1.00  1.04           O  
ATOM   6906  CB  LYS A 448      13.953  44.614 -16.127  1.00  1.04           C  
ATOM   6907  CG  LYS A 448      14.099  44.538 -17.631  1.00  1.04           C  
ATOM   6908  CD  LYS A 448      14.941  43.369 -18.053  1.00  1.04           C  
ATOM   6909  CE  LYS A 448      15.255  43.430 -19.544  1.00  1.04           C  
ATOM   6910  NZ  LYS A 448      14.110  43.002 -20.370  1.00  1.04           N  
ATOM   6911  H   LYS A 448      14.288  47.383 -15.603  1.00  1.04           H  
ATOM   6912  HA  LYS A 448      12.026  45.505 -16.194  1.00  1.04           H  
ATOM   6913 1HB  LYS A 448      14.935  44.805 -15.686  1.00  1.04           H  
ATOM   6914 2HB  LYS A 448      13.614  43.641 -15.770  1.00  1.04           H  
ATOM   6915 1HG  LYS A 448      13.110  44.446 -18.078  1.00  1.04           H  
ATOM   6916 2HG  LYS A 448      14.559  45.453 -17.998  1.00  1.04           H  
ATOM   6917 1HD  LYS A 448      15.838  43.313 -17.466  1.00  1.04           H  
ATOM   6918 2HD  LYS A 448      14.372  42.449 -17.877  1.00  1.04           H  
ATOM   6919 1HE  LYS A 448      15.508  44.457 -19.798  1.00  1.04           H  
ATOM   6920 2HE  LYS A 448      16.109  42.790 -19.765  1.00  1.04           H  
ATOM   6921 1HZ  LYS A 448      14.351  43.057 -21.340  1.00  1.04           H  
ATOM   6922 2HZ  LYS A 448      13.885  42.029 -20.139  1.00  1.04           H  
ATOM   6923 3HZ  LYS A 448      13.269  43.557 -20.196  1.00  1.04           H  
ATOM   6924  N   ALA A 449      11.772  44.703 -13.853  1.00  0.93           N  
ATOM   6925  CA  ALA A 449      11.492  44.481 -12.451  1.00  0.93           C  
ATOM   6926  C   ALA A 449      10.971  43.091 -12.189  1.00  0.93           C  
ATOM   6927  O   ALA A 449      10.297  42.475 -13.023  1.00  0.93           O  
ATOM   6928  CB  ALA A 449      10.470  45.493 -11.951  1.00  0.93           C  
ATOM   6929  H   ALA A 449      11.256  44.206 -14.580  1.00  0.93           H  
ATOM   6930  HA  ALA A 449      12.423  44.605 -11.896  1.00  0.93           H  
ATOM   6931 1HB  ALA A 449      10.295  45.326 -10.885  1.00  0.93           H  
ATOM   6932 2HB  ALA A 449      10.851  46.502 -12.104  1.00  0.93           H  
ATOM   6933 3HB  ALA A 449       9.537  45.367 -12.497  1.00  0.93           H  
ATOM   6934  N   MET A 450      11.251  42.615 -10.992  1.00  0.84           N  
ATOM   6935  CA  MET A 450      10.700  41.357 -10.556  1.00  0.84           C  
ATOM   6936  C   MET A 450       9.616  41.694  -9.583  1.00  0.84           C  
ATOM   6937  O   MET A 450       9.810  42.507  -8.678  1.00  0.84           O  
ATOM   6938  CB  MET A 450      11.772  40.425  -9.995  1.00  0.84           C  
ATOM   6939  CG  MET A 450      11.293  39.080  -9.493  1.00  0.84           C  
ATOM   6940  SD  MET A 450      12.689  37.947  -9.161  1.00  0.84           S  
ATOM   6941  CE  MET A 450      13.524  38.757  -7.808  1.00  0.84           C  
ATOM   6942  H   MET A 450      11.850  43.165 -10.373  1.00  0.84           H  
ATOM   6943  HA  MET A 450      10.247  40.867 -11.402  1.00  0.84           H  
ATOM   6944 1HB  MET A 450      12.458  40.175 -10.771  1.00  0.84           H  
ATOM   6945 2HB  MET A 450      12.324  40.916  -9.207  1.00  0.84           H  
ATOM   6946 1HG  MET A 450      10.721  39.213  -8.573  1.00  0.84           H  
ATOM   6947 2HG  MET A 450      10.638  38.619 -10.239  1.00  0.84           H  
ATOM   6948 1HE  MET A 450      14.402  38.173  -7.518  1.00  0.84           H  
ATOM   6949 2HE  MET A 450      13.841  39.747  -8.128  1.00  0.84           H  
ATOM   6950 3HE  MET A 450      12.846  38.850  -6.961  1.00  0.84           H  
ATOM   6951  N   LEU A 451       8.452  41.135  -9.813  1.00  0.78           N  
ATOM   6952  CA  LEU A 451       7.311  41.428  -8.983  1.00  0.78           C  
ATOM   6953  C   LEU A 451       7.051  40.199  -8.158  1.00  0.78           C  
ATOM   6954  O   LEU A 451       7.232  39.085  -8.648  1.00  0.78           O  
ATOM   6955  CB  LEU A 451       6.143  41.786  -9.879  1.00  0.78           C  
ATOM   6956  CG  LEU A 451       6.469  42.899 -10.903  1.00  0.78           C  
ATOM   6957  CD1 LEU A 451       5.266  43.152 -11.732  1.00  0.78           C  
ATOM   6958  CD2 LEU A 451       6.954  44.165 -10.203  1.00  0.78           C  
ATOM   6959  H   LEU A 451       8.368  40.480 -10.590  1.00  0.78           H  
ATOM   6960  HA  LEU A 451       7.532  42.262  -8.318  1.00  0.78           H  
ATOM   6961 1HB  LEU A 451       5.833  40.898 -10.434  1.00  0.78           H  
ATOM   6962 2HB  LEU A 451       5.328  42.127  -9.281  1.00  0.78           H  
ATOM   6963  HG  LEU A 451       7.260  42.541 -11.572  1.00  0.78           H  
ATOM   6964 1HD1 LEU A 451       5.497  43.905 -12.482  1.00  0.78           H  
ATOM   6965 2HD1 LEU A 451       4.971  42.229 -12.217  1.00  0.78           H  
ATOM   6966 3HD1 LEU A 451       4.459  43.499 -11.100  1.00  0.78           H  
ATOM   6967 1HD2 LEU A 451       7.190  44.922 -10.950  1.00  0.78           H  
ATOM   6968 2HD2 LEU A 451       6.197  44.541  -9.550  1.00  0.78           H  
ATOM   6969 3HD2 LEU A 451       7.840  43.941  -9.625  1.00  0.78           H  
ATOM   6970  N   THR A 452       6.604  40.368  -6.929  1.00  0.77           N  
ATOM   6971  CA  THR A 452       6.390  39.198  -6.093  1.00  0.77           C  
ATOM   6972  C   THR A 452       5.163  39.251  -5.218  1.00  0.77           C  
ATOM   6973  O   THR A 452       4.757  40.314  -4.735  1.00  0.77           O  
ATOM   6974  CB  THR A 452       7.632  38.971  -5.202  1.00  0.77           C  
ATOM   6975  OG1 THR A 452       7.460  37.799  -4.412  1.00  0.77           O  
ATOM   6976  CG2 THR A 452       7.855  40.171  -4.326  1.00  0.77           C  
ATOM   6977  H   THR A 452       6.472  41.310  -6.558  1.00  0.77           H  
ATOM   6978  HA  THR A 452       6.273  38.334  -6.742  1.00  0.77           H  
ATOM   6979  HB  THR A 452       8.508  38.824  -5.836  1.00  0.77           H  
ATOM   6980  HG1 THR A 452       7.019  37.112  -4.946  1.00  0.77           H  
ATOM   6981 1HG2 THR A 452       8.715  40.013  -3.718  1.00  0.77           H  
ATOM   6982 2HG2 THR A 452       8.017  41.032  -4.955  1.00  0.77           H  
ATOM   6983 3HG2 THR A 452       6.991  40.335  -3.697  1.00  0.77           H  
ATOM   6984  N   LYS A 453       4.627  38.056  -4.959  1.00  0.79           N  
ATOM   6985  CA  LYS A 453       3.514  37.874  -4.044  1.00  0.79           C  
ATOM   6986  C   LYS A 453       3.718  36.609  -3.227  1.00  0.79           C  
ATOM   6987  O   LYS A 453       4.309  35.634  -3.706  1.00  0.79           O  
ATOM   6988  CB  LYS A 453       2.184  37.758  -4.783  1.00  0.79           C  
ATOM   6989  CG  LYS A 453       1.984  36.484  -5.623  1.00  0.79           C  
ATOM   6990  CD  LYS A 453       0.641  36.553  -6.361  1.00  0.79           C  
ATOM   6991  CE  LYS A 453       0.413  35.389  -7.351  1.00  0.79           C  
ATOM   6992  NZ  LYS A 453      -0.061  34.138  -6.703  1.00  0.79           N  
ATOM   6993  H   LYS A 453       5.029  37.242  -5.423  1.00  0.79           H  
ATOM   6994  HA  LYS A 453       3.465  38.726  -3.385  1.00  0.79           H  
ATOM   6995 1HB  LYS A 453       1.372  37.805  -4.057  1.00  0.79           H  
ATOM   6996 2HB  LYS A 453       2.078  38.604  -5.461  1.00  0.79           H  
ATOM   6997 1HG  LYS A 453       2.799  36.382  -6.348  1.00  0.79           H  
ATOM   6998 2HG  LYS A 453       1.990  35.610  -4.971  1.00  0.79           H  
ATOM   6999 1HD  LYS A 453      -0.164  36.521  -5.624  1.00  0.79           H  
ATOM   7000 2HD  LYS A 453       0.557  37.491  -6.898  1.00  0.79           H  
ATOM   7001 1HE  LYS A 453      -0.319  35.699  -8.063  1.00  0.79           H  
ATOM   7002 2HE  LYS A 453       1.340  35.175  -7.877  1.00  0.79           H  
ATOM   7003 1HZ  LYS A 453      -0.242  33.437  -7.456  1.00  0.79           H  
ATOM   7004 2HZ  LYS A 453       0.609  33.792  -6.047  1.00  0.79           H  
ATOM   7005 3HZ  LYS A 453      -0.931  34.324  -6.232  1.00  0.79           H  
ATOM   7006  N   GLY A 454       3.190  36.590  -2.010  1.00  0.83           N  
ATOM   7007  CA  GLY A 454       3.274  35.354  -1.238  1.00  0.83           C  
ATOM   7008  C   GLY A 454       3.082  35.537   0.252  1.00  0.83           C  
ATOM   7009  O   GLY A 454       2.664  36.595   0.715  1.00  0.83           O  
ATOM   7010  H   GLY A 454       2.774  37.446  -1.637  1.00  0.83           H  
ATOM   7011 1HA  GLY A 454       2.532  34.650  -1.610  1.00  0.83           H  
ATOM   7012 2HA  GLY A 454       4.230  34.897  -1.418  1.00  0.83           H  
ATOM   7013  N   GLY A 455       3.392  34.503   1.026  1.00  0.88           N  
ATOM   7014  CA  GLY A 455       3.132  34.623   2.454  1.00  0.88           C  
ATOM   7015  C   GLY A 455       4.015  35.711   3.116  1.00  0.88           C  
ATOM   7016  O   GLY A 455       5.242  35.685   2.951  1.00  0.88           O  
ATOM   7017  H   GLY A 455       3.768  33.643   0.604  1.00  0.88           H  
ATOM   7018 1HA  GLY A 455       2.074  34.777   2.601  1.00  0.88           H  
ATOM   7019 2HA  GLY A 455       3.356  33.664   2.923  1.00  0.88           H  
ATOM   7020  N   PRO A 456       3.427  36.632   3.922  1.00  0.91           N  
ATOM   7021  CA  PRO A 456       4.072  37.703   4.673  1.00  0.91           C  
ATOM   7022  C   PRO A 456       5.206  37.260   5.578  1.00  0.91           C  
ATOM   7023  O   PRO A 456       6.240  37.925   5.671  1.00  0.91           O  
ATOM   7024  CB  PRO A 456       2.910  38.217   5.531  1.00  0.91           C  
ATOM   7025  CG  PRO A 456       1.696  37.950   4.733  1.00  0.91           C  
ATOM   7026  CD  PRO A 456       1.957  36.651   4.049  1.00  0.91           C  
ATOM   7027  HA  PRO A 456       4.429  38.471   3.984  1.00  0.91           H  
ATOM   7028 1HB  PRO A 456       2.911  37.718   6.513  1.00  0.91           H  
ATOM   7029 2HB  PRO A 456       3.035  39.265   5.716  1.00  0.91           H  
ATOM   7030 1HG  PRO A 456       0.815  37.899   5.390  1.00  0.91           H  
ATOM   7031 2HG  PRO A 456       1.515  38.771   4.034  1.00  0.91           H  
ATOM   7032 1HD  PRO A 456       1.583  35.806   4.640  1.00  0.91           H  
ATOM   7033 2HD  PRO A 456       1.482  36.736   3.066  1.00  0.91           H  
ATOM   7034  N   ASP A 457       5.112  36.049   6.107  1.00  0.92           N  
ATOM   7035  CA  ASP A 457       6.133  35.581   7.035  1.00  0.92           C  
ATOM   7036  C   ASP A 457       7.397  35.114   6.343  1.00  0.92           C  
ATOM   7037  O   ASP A 457       8.398  34.829   7.002  1.00  0.92           O  
ATOM   7038  CB  ASP A 457       5.579  34.472   7.918  1.00  0.92           C  
ATOM   7039  CG  ASP A 457       4.555  34.977   8.930  1.00  0.92           C  
ATOM   7040  OD1 ASP A 457       4.766  36.027   9.512  1.00  0.92           O  
ATOM   7041  OD2 ASP A 457       3.558  34.329   9.122  1.00  0.92           O  
ATOM   7042  H   ASP A 457       4.294  35.481   5.952  1.00  0.92           H  
ATOM   7043  HA  ASP A 457       6.401  36.417   7.683  1.00  0.92           H  
ATOM   7044 1HB  ASP A 457       5.118  33.707   7.296  1.00  0.92           H  
ATOM   7045 2HB  ASP A 457       6.402  34.002   8.459  1.00  0.92           H  
ATOM   7046  N   VAL A 458       7.358  35.026   5.022  1.00  0.90           N  
ATOM   7047  CA  VAL A 458       8.540  34.662   4.289  1.00  0.90           C  
ATOM   7048  C   VAL A 458       9.029  35.891   3.551  1.00  0.90           C  
ATOM   7049  O   VAL A 458      10.224  36.207   3.569  1.00  0.90           O  
ATOM   7050  CB  VAL A 458       8.302  33.531   3.301  1.00  0.90           C  
ATOM   7051  CG1 VAL A 458       9.617  33.301   2.549  1.00  0.90           C  
ATOM   7052  CG2 VAL A 458       7.822  32.289   4.067  1.00  0.90           C  
ATOM   7053  H   VAL A 458       6.512  35.254   4.505  1.00  0.90           H  
ATOM   7054  HA  VAL A 458       9.314  34.342   4.986  1.00  0.90           H  
ATOM   7055  HB  VAL A 458       7.545  33.820   2.572  1.00  0.90           H  
ATOM   7056 1HG1 VAL A 458       9.550  32.534   1.832  1.00  0.90           H  
ATOM   7057 2HG1 VAL A 458       9.901  34.217   2.053  1.00  0.90           H  
ATOM   7058 3HG1 VAL A 458      10.356  33.025   3.261  1.00  0.90           H  
ATOM   7059 1HG2 VAL A 458       7.656  31.469   3.383  1.00  0.90           H  
ATOM   7060 2HG2 VAL A 458       8.577  32.003   4.796  1.00  0.90           H  
ATOM   7061 3HG2 VAL A 458       6.891  32.521   4.580  1.00  0.90           H  
ATOM   7062  N   MET A 459       8.095  36.592   2.889  1.00  0.86           N  
ATOM   7063  CA  MET A 459       8.459  37.760   2.104  1.00  0.86           C  
ATOM   7064  C   MET A 459       9.087  38.873   2.914  1.00  0.86           C  
ATOM   7065  O   MET A 459      10.067  39.466   2.471  1.00  0.86           O  
ATOM   7066  CB  MET A 459       7.282  38.365   1.359  1.00  0.86           C  
ATOM   7067  CG  MET A 459       7.740  39.508   0.475  1.00  0.86           C  
ATOM   7068  SD  MET A 459       6.471  40.268  -0.485  1.00  0.86           S  
ATOM   7069  CE  MET A 459       6.004  38.863  -1.429  1.00  0.86           C  
ATOM   7070  H   MET A 459       7.118  36.299   2.924  1.00  0.86           H  
ATOM   7071  HA  MET A 459       9.194  37.444   1.364  1.00  0.86           H  
ATOM   7072 1HB  MET A 459       6.788  37.619   0.753  1.00  0.86           H  
ATOM   7073 2HB  MET A 459       6.552  38.746   2.077  1.00  0.86           H  
ATOM   7074 1HG  MET A 459       8.154  40.255   1.121  1.00  0.86           H  
ATOM   7075 2HG  MET A 459       8.527  39.162  -0.199  1.00  0.86           H  
ATOM   7076 1HE  MET A 459       5.242  39.155  -2.116  1.00  0.86           H  
ATOM   7077 2HE  MET A 459       6.861  38.486  -1.979  1.00  0.86           H  
ATOM   7078 3HE  MET A 459       5.622  38.086  -0.765  1.00  0.86           H  
ATOM   7079  N   PHE A 460       8.567  39.167   4.109  1.00  0.81           N  
ATOM   7080  CA  PHE A 460       9.109  40.298   4.852  1.00  0.81           C  
ATOM   7081  C   PHE A 460      10.591  40.112   5.114  1.00  0.81           C  
ATOM   7082  O   PHE A 460      11.376  41.042   4.982  1.00  0.81           O  
ATOM   7083  CB  PHE A 460       8.420  40.447   6.191  1.00  0.81           C  
ATOM   7084  CG  PHE A 460       7.023  40.851   6.105  1.00  0.81           C  
ATOM   7085  CD1 PHE A 460       6.498  41.317   4.921  1.00  0.81           C  
ATOM   7086  CD2 PHE A 460       6.210  40.755   7.221  1.00  0.81           C  
ATOM   7087  CE1 PHE A 460       5.195  41.665   4.857  1.00  0.81           C  
ATOM   7088  CE2 PHE A 460       4.909  41.108   7.158  1.00  0.81           C  
ATOM   7089  CZ  PHE A 460       4.395  41.564   5.981  1.00  0.81           C  
ATOM   7090  H   PHE A 460       7.774  38.651   4.496  1.00  0.81           H  
ATOM   7091  HA  PHE A 460       8.963  41.207   4.267  1.00  0.81           H  
ATOM   7092 1HB  PHE A 460       8.467  39.502   6.734  1.00  0.81           H  
ATOM   7093 2HB  PHE A 460       8.951  41.181   6.762  1.00  0.81           H  
ATOM   7094  HD1 PHE A 460       7.133  41.393   4.037  1.00  0.81           H  
ATOM   7095  HD2 PHE A 460       6.629  40.382   8.155  1.00  0.81           H  
ATOM   7096  HE1 PHE A 460       4.792  42.022   3.920  1.00  0.81           H  
ATOM   7097  HE2 PHE A 460       4.275  41.028   8.043  1.00  0.81           H  
ATOM   7098  HZ  PHE A 460       3.353  41.838   5.950  1.00  0.81           H  
ATOM   7099  N   ALA A 461      10.976  38.884   5.432  1.00  0.76           N  
ATOM   7100  CA  ALA A 461      12.349  38.502   5.723  1.00  0.76           C  
ATOM   7101  C   ALA A 461      13.286  38.729   4.531  1.00  0.76           C  
ATOM   7102  O   ALA A 461      14.504  38.810   4.703  1.00  0.76           O  
ATOM   7103  CB  ALA A 461      12.382  37.045   6.142  1.00  0.76           C  
ATOM   7104  H   ALA A 461      10.266  38.166   5.482  1.00  0.76           H  
ATOM   7105  HA  ALA A 461      12.704  39.122   6.545  1.00  0.76           H  
ATOM   7106 1HB  ALA A 461      13.402  36.757   6.391  1.00  0.76           H  
ATOM   7107 2HB  ALA A 461      11.739  36.901   7.010  1.00  0.76           H  
ATOM   7108 3HB  ALA A 461      12.023  36.441   5.329  1.00  0.76           H  
ATOM   7109  N   ARG A 462      12.727  38.759   3.314  1.00  0.73           N  
ATOM   7110  CA  ARG A 462      13.499  38.932   2.096  1.00  0.73           C  
ATOM   7111  C   ARG A 462      13.423  40.375   1.596  1.00  0.73           C  
ATOM   7112  O   ARG A 462      13.953  40.692   0.517  1.00  0.73           O  
ATOM   7113  CB  ARG A 462      13.007  37.985   1.008  1.00  0.73           C  
ATOM   7114  CG  ARG A 462      13.609  36.586   1.071  1.00  0.73           C  
ATOM   7115  CD  ARG A 462      13.015  35.785   2.142  1.00  0.73           C  
ATOM   7116  NE  ARG A 462      13.680  34.514   2.305  1.00  0.73           N  
ATOM   7117  CZ  ARG A 462      13.445  33.670   3.323  1.00  0.73           C  
ATOM   7118  NH1 ARG A 462      12.532  33.970   4.217  1.00  0.73           N  
ATOM   7119  NH2 ARG A 462      14.131  32.545   3.426  1.00  0.73           N  
ATOM   7120  H   ARG A 462      11.718  38.718   3.219  1.00  0.73           H  
ATOM   7121  HA  ARG A 462      14.540  38.694   2.311  1.00  0.73           H  
ATOM   7122 1HB  ARG A 462      11.921  37.895   1.063  1.00  0.73           H  
ATOM   7123 2HB  ARG A 462      13.258  38.401   0.046  1.00  0.73           H  
ATOM   7124 1HG  ARG A 462      13.419  36.068   0.133  1.00  0.73           H  
ATOM   7125 2HG  ARG A 462      14.683  36.657   1.236  1.00  0.73           H  
ATOM   7126 1HD  ARG A 462      13.064  36.316   3.078  1.00  0.73           H  
ATOM   7127 2HD  ARG A 462      11.978  35.592   1.891  1.00  0.73           H  
ATOM   7128  HE  ARG A 462      14.389  34.264   1.631  1.00  0.73           H  
ATOM   7129 1HH1 ARG A 462      11.962  34.832   4.107  1.00  0.73           H  
ATOM   7130 2HH1 ARG A 462      12.349  33.343   4.986  1.00  0.73           H  
ATOM   7131 1HH2 ARG A 462      14.837  32.320   2.740  1.00  0.73           H  
ATOM   7132 2HH2 ARG A 462      13.954  31.915   4.194  1.00  0.73           H  
ATOM   7133  N   CYS A 463      12.766  41.238   2.378  1.00  0.70           N  
ATOM   7134  CA  CYS A 463      12.644  42.632   2.019  1.00  0.70           C  
ATOM   7135  C   CYS A 463      13.704  43.438   2.733  1.00  0.70           C  
ATOM   7136  O   CYS A 463      14.062  43.153   3.876  1.00  0.70           O  
ATOM   7137  CB  CYS A 463      11.256  43.193   2.368  1.00  0.70           C  
ATOM   7138  SG  CYS A 463       9.891  42.444   1.443  1.00  0.70           S  
ATOM   7139  H   CYS A 463      12.348  40.939   3.258  1.00  0.70           H  
ATOM   7140  HA  CYS A 463      12.796  42.731   0.953  1.00  0.70           H  
ATOM   7141 1HB  CYS A 463      11.062  43.055   3.432  1.00  0.70           H  
ATOM   7142 2HB  CYS A 463      11.246  44.269   2.171  1.00  0.70           H  
ATOM   7143  HG  CYS A 463      10.075  41.182   1.904  1.00  0.70           H  
ATOM   7144  N   SER A 464      14.199  44.450   2.046  1.00  0.69           N  
ATOM   7145  CA  SER A 464      15.166  45.371   2.624  1.00  0.69           C  
ATOM   7146  C   SER A 464      14.572  46.759   2.674  1.00  0.69           C  
ATOM   7147  O   SER A 464      15.014  47.600   3.458  1.00  0.69           O  
ATOM   7148  CB  SER A 464      16.466  45.365   1.839  1.00  0.69           C  
ATOM   7149  OG  SER A 464      17.104  44.108   1.923  1.00  0.69           O  
ATOM   7150  H   SER A 464      13.840  44.590   1.102  1.00  0.69           H  
ATOM   7151  HA  SER A 464      15.380  45.060   3.647  1.00  0.69           H  
ATOM   7152 1HB  SER A 464      16.253  45.587   0.799  1.00  0.69           H  
ATOM   7153 2HB  SER A 464      17.129  46.144   2.210  1.00  0.69           H  
ATOM   7154  HG  SER A 464      17.793  44.073   1.201  1.00  0.69           H  
ATOM   7155  N   TYR A 465      13.581  46.988   1.817  1.00  0.70           N  
ATOM   7156  CA  TYR A 465      12.951  48.287   1.670  1.00  0.70           C  
ATOM   7157  C   TYR A 465      11.446  48.170   1.720  1.00  0.70           C  
ATOM   7158  O   TYR A 465      10.890  47.090   1.506  1.00  0.70           O  
ATOM   7159  CB  TYR A 465      13.374  48.952   0.367  1.00  0.70           C  
ATOM   7160  CG  TYR A 465      14.824  49.238   0.267  1.00  0.70           C  
ATOM   7161  CD1 TYR A 465      15.685  48.278  -0.232  1.00  0.70           C  
ATOM   7162  CD2 TYR A 465      15.306  50.462   0.675  1.00  0.70           C  
ATOM   7163  CE1 TYR A 465      17.035  48.543  -0.305  1.00  0.70           C  
ATOM   7164  CE2 TYR A 465      16.644  50.737   0.608  1.00  0.70           C  
ATOM   7165  CZ  TYR A 465      17.515  49.782   0.121  1.00  0.70           C  
ATOM   7166  OH  TYR A 465      18.863  50.053   0.051  1.00  0.70           O  
ATOM   7167  H   TYR A 465      13.257  46.234   1.214  1.00  0.70           H  
ATOM   7168  HA  TYR A 465      13.257  48.920   2.498  1.00  0.70           H  
ATOM   7169 1HB  TYR A 465      13.120  48.291  -0.427  1.00  0.70           H  
ATOM   7170 2HB  TYR A 465      12.821  49.883   0.224  1.00  0.70           H  
ATOM   7171  HD1 TYR A 465      15.295  47.311  -0.561  1.00  0.70           H  
ATOM   7172  HD2 TYR A 465      14.622  51.207   1.052  1.00  0.70           H  
ATOM   7173  HE1 TYR A 465      17.720  47.789  -0.694  1.00  0.70           H  
ATOM   7174  HE2 TYR A 465      17.017  51.706   0.937  1.00  0.70           H  
ATOM   7175  HH  TYR A 465      19.324  49.293  -0.312  1.00  0.70           H  
ATOM   7176  N   VAL A 466      10.813  49.278   2.049  1.00  0.74           N  
ATOM   7177  CA  VAL A 466       9.376  49.422   2.101  1.00  0.74           C  
ATOM   7178  C   VAL A 466       8.968  50.632   1.274  1.00  0.74           C  
ATOM   7179  O   VAL A 466       9.589  51.692   1.362  1.00  0.74           O  
ATOM   7180  CB  VAL A 466       8.939  49.598   3.561  1.00  0.74           C  
ATOM   7181  CG1 VAL A 466       7.464  49.752   3.648  1.00  0.74           C  
ATOM   7182  CG2 VAL A 466       9.424  48.415   4.348  1.00  0.74           C  
ATOM   7183  H   VAL A 466      11.380  50.088   2.259  1.00  0.74           H  
ATOM   7184  HA  VAL A 466       8.906  48.532   1.682  1.00  0.74           H  
ATOM   7185  HB  VAL A 466       9.391  50.507   3.962  1.00  0.74           H  
ATOM   7186 1HG1 VAL A 466       7.164  49.889   4.682  1.00  0.74           H  
ATOM   7187 2HG1 VAL A 466       7.164  50.619   3.070  1.00  0.74           H  
ATOM   7188 3HG1 VAL A 466       6.985  48.859   3.242  1.00  0.74           H  
ATOM   7189 1HG2 VAL A 466       9.166  48.518   5.368  1.00  0.74           H  
ATOM   7190 2HG2 VAL A 466       8.987  47.498   3.953  1.00  0.74           H  
ATOM   7191 3HG2 VAL A 466      10.485  48.373   4.266  1.00  0.74           H  
ATOM   7192  N   PHE A 467       7.975  50.475   0.422  1.00  0.79           N  
ATOM   7193  CA  PHE A 467       7.521  51.599  -0.373  1.00  0.79           C  
ATOM   7194  C   PHE A 467       6.417  52.321   0.400  1.00  0.79           C  
ATOM   7195  O   PHE A 467       5.413  51.712   0.772  1.00  0.79           O  
ATOM   7196  CB  PHE A 467       7.000  51.111  -1.726  1.00  0.79           C  
ATOM   7197  CG  PHE A 467       6.721  52.173  -2.705  1.00  0.79           C  
ATOM   7198  CD1 PHE A 467       7.785  52.774  -3.338  1.00  0.79           C  
ATOM   7199  CD2 PHE A 467       5.446  52.571  -3.020  1.00  0.79           C  
ATOM   7200  CE1 PHE A 467       7.599  53.753  -4.270  1.00  0.79           C  
ATOM   7201  CE2 PHE A 467       5.252  53.567  -3.962  1.00  0.79           C  
ATOM   7202  CZ  PHE A 467       6.333  54.149  -4.583  1.00  0.79           C  
ATOM   7203  H   PHE A 467       7.514  49.580   0.346  1.00  0.79           H  
ATOM   7204  HA  PHE A 467       8.343  52.292  -0.534  1.00  0.79           H  
ATOM   7205 1HB  PHE A 467       7.705  50.432  -2.168  1.00  0.79           H  
ATOM   7206 2HB  PHE A 467       6.083  50.559  -1.567  1.00  0.79           H  
ATOM   7207  HD1 PHE A 467       8.786  52.453  -3.086  1.00  0.79           H  
ATOM   7208  HD2 PHE A 467       4.600  52.101  -2.520  1.00  0.79           H  
ATOM   7209  HE1 PHE A 467       8.458  54.215  -4.758  1.00  0.79           H  
ATOM   7210  HE2 PHE A 467       4.251  53.903  -4.217  1.00  0.79           H  
ATOM   7211  HZ  PHE A 467       6.177  54.932  -5.326  1.00  0.79           H  
ATOM   7212  N   LEU A 468       6.617  53.607   0.667  1.00  0.85           N  
ATOM   7213  CA  LEU A 468       5.629  54.413   1.389  1.00  0.85           C  
ATOM   7214  C   LEU A 468       5.339  55.617   0.516  1.00  0.85           C  
ATOM   7215  O   LEU A 468       6.250  56.095  -0.157  1.00  0.85           O  
ATOM   7216  CB  LEU A 468       6.161  54.861   2.762  1.00  0.85           C  
ATOM   7217  CG  LEU A 468       6.504  53.724   3.748  1.00  0.85           C  
ATOM   7218  CD1 LEU A 468       7.980  53.440   3.690  1.00  0.85           C  
ATOM   7219  CD2 LEU A 468       6.070  54.106   5.148  1.00  0.85           C  
ATOM   7220  H   LEU A 468       7.474  54.058   0.344  1.00  0.85           H  
ATOM   7221  HA  LEU A 468       4.707  53.846   1.525  1.00  0.85           H  
ATOM   7222 1HB  LEU A 468       7.058  55.459   2.609  1.00  0.85           H  
ATOM   7223 2HB  LEU A 468       5.398  55.492   3.233  1.00  0.85           H  
ATOM   7224  HG  LEU A 468       5.991  52.827   3.437  1.00  0.85           H  
ATOM   7225 1HD1 LEU A 468       8.230  52.625   4.364  1.00  0.85           H  
ATOM   7226 2HD1 LEU A 468       8.253  53.176   2.685  1.00  0.85           H  
ATOM   7227 3HD1 LEU A 468       8.520  54.328   3.985  1.00  0.85           H  
ATOM   7228 1HD2 LEU A 468       6.302  53.295   5.838  1.00  0.85           H  
ATOM   7229 2HD2 LEU A 468       6.595  55.009   5.457  1.00  0.85           H  
ATOM   7230 3HD2 LEU A 468       4.988  54.296   5.151  1.00  0.85           H  
ATOM   7231  N   ASP A 469       4.113  56.133   0.509  1.00  0.89           N  
ATOM   7232  CA  ASP A 469       3.848  57.280  -0.355  1.00  0.89           C  
ATOM   7233  C   ASP A 469       4.395  56.954  -1.765  1.00  0.89           C  
ATOM   7234  O   ASP A 469       4.114  55.880  -2.297  1.00  0.89           O  
ATOM   7235  CB  ASP A 469       4.509  58.541   0.224  1.00  0.89           C  
ATOM   7236  CG  ASP A 469       4.001  59.840  -0.370  1.00  0.89           C  
ATOM   7237  OD1 ASP A 469       2.889  60.244  -0.124  1.00  0.89           O  
ATOM   7238  OD2 ASP A 469       4.742  60.353  -1.167  1.00  0.89           O  
ATOM   7239  H   ASP A 469       3.373  55.752   1.110  1.00  0.89           H  
ATOM   7240  HA  ASP A 469       2.769  57.435  -0.417  1.00  0.89           H  
ATOM   7241 1HB  ASP A 469       4.321  58.567   1.299  1.00  0.89           H  
ATOM   7242 2HB  ASP A 469       5.591  58.494   0.095  1.00  0.89           H  
ATOM   7243  N   GLY A 470       5.189  57.872  -2.348  1.00  0.91           N  
ATOM   7244  CA  GLY A 470       5.856  57.668  -3.637  1.00  0.91           C  
ATOM   7245  C   GLY A 470       7.379  57.399  -3.513  1.00  0.91           C  
ATOM   7246  O   GLY A 470       8.131  57.679  -4.451  1.00  0.91           O  
ATOM   7247  H   GLY A 470       5.329  58.776  -1.893  1.00  0.91           H  
ATOM   7248 1HA  GLY A 470       5.378  56.841  -4.153  1.00  0.91           H  
ATOM   7249 2HA  GLY A 470       5.694  58.546  -4.261  1.00  0.91           H  
ATOM   7250  N   GLU A 471       7.844  56.911  -2.350  1.00  0.90           N  
ATOM   7251  CA  GLU A 471       9.284  56.735  -2.093  1.00  0.90           C  
ATOM   7252  C   GLU A 471       9.696  55.477  -1.298  1.00  0.90           C  
ATOM   7253  O   GLU A 471       9.060  55.089  -0.315  1.00  0.90           O  
ATOM   7254  CB  GLU A 471       9.792  57.980  -1.354  1.00  0.90           C  
ATOM   7255  CG  GLU A 471      11.289  58.019  -1.048  1.00  0.90           C  
ATOM   7256  CD  GLU A 471      11.718  59.333  -0.402  1.00  0.90           C  
ATOM   7257  OE1 GLU A 471      10.902  60.209  -0.301  1.00  0.90           O  
ATOM   7258  OE2 GLU A 471      12.842  59.427   0.073  1.00  0.90           O  
ATOM   7259  H   GLU A 471       7.179  56.674  -1.618  1.00  0.90           H  
ATOM   7260  HA  GLU A 471       9.784  56.681  -3.059  1.00  0.90           H  
ATOM   7261 1HB  GLU A 471       9.551  58.866  -1.942  1.00  0.90           H  
ATOM   7262 2HB  GLU A 471       9.260  58.068  -0.406  1.00  0.90           H  
ATOM   7263 1HG  GLU A 471      11.536  57.204  -0.368  1.00  0.90           H  
ATOM   7264 2HG  GLU A 471      11.847  57.868  -1.971  1.00  0.90           H  
ATOM   7265  N   GLU A 472      10.800  54.855  -1.728  1.00  0.87           N  
ATOM   7266  CA  GLU A 472      11.358  53.681  -1.045  1.00  0.87           C  
ATOM   7267  C   GLU A 472      12.177  54.053   0.195  1.00  0.87           C  
ATOM   7268  O   GLU A 472      13.101  54.866   0.107  1.00  0.87           O  
ATOM   7269  CB  GLU A 472      12.283  52.931  -2.003  1.00  0.87           C  
ATOM   7270  CG  GLU A 472      11.618  52.340  -3.199  1.00  0.87           C  
ATOM   7271  CD  GLU A 472      12.591  51.718  -4.151  1.00  0.87           C  
ATOM   7272  OE1 GLU A 472      13.772  51.779  -3.898  1.00  0.87           O  
ATOM   7273  OE2 GLU A 472      12.158  51.173  -5.142  1.00  0.87           O  
ATOM   7274  H   GLU A 472      11.275  55.221  -2.541  1.00  0.87           H  
ATOM   7275  HA  GLU A 472      10.541  53.032  -0.732  1.00  0.87           H  
ATOM   7276 1HB  GLU A 472      13.067  53.603  -2.349  1.00  0.87           H  
ATOM   7277 2HB  GLU A 472      12.769  52.114  -1.462  1.00  0.87           H  
ATOM   7278 1HG  GLU A 472      10.926  51.590  -2.859  1.00  0.87           H  
ATOM   7279 2HG  GLU A 472      11.051  53.116  -3.713  1.00  0.87           H  
ATOM   7280  N   LYS A 473      11.885  53.413   1.325  1.00  0.83           N  
ATOM   7281  CA  LYS A 473      12.636  53.637   2.554  1.00  0.83           C  
ATOM   7282  C   LYS A 473      13.170  52.293   3.061  1.00  0.83           C  
ATOM   7283  O   LYS A 473      12.564  51.266   2.794  1.00  0.83           O  
ATOM   7284  CB  LYS A 473      11.743  54.271   3.626  1.00  0.83           C  
ATOM   7285  CG  LYS A 473      11.118  55.621   3.249  1.00  0.83           C  
ATOM   7286  CD  LYS A 473      12.164  56.728   3.123  1.00  0.83           C  
ATOM   7287  CE  LYS A 473      11.496  58.077   2.877  1.00  0.83           C  
ATOM   7288  NZ  LYS A 473      12.489  59.182   2.655  1.00  0.83           N  
ATOM   7289  H   LYS A 473      11.096  52.770   1.335  1.00  0.83           H  
ATOM   7290  HA  LYS A 473      13.447  54.316   2.329  1.00  0.83           H  
ATOM   7291 1HB  LYS A 473      10.933  53.581   3.858  1.00  0.83           H  
ATOM   7292 2HB  LYS A 473      12.314  54.411   4.542  1.00  0.83           H  
ATOM   7293 1HG  LYS A 473      10.582  55.524   2.297  1.00  0.83           H  
ATOM   7294 2HG  LYS A 473      10.401  55.908   4.014  1.00  0.83           H  
ATOM   7295 1HD  LYS A 473      12.770  56.777   4.028  1.00  0.83           H  
ATOM   7296 2HD  LYS A 473      12.819  56.510   2.275  1.00  0.83           H  
ATOM   7297 1HE  LYS A 473      10.852  57.994   2.004  1.00  0.83           H  
ATOM   7298 2HE  LYS A 473      10.883  58.326   3.740  1.00  0.83           H  
ATOM   7299 1HZ  LYS A 473      11.993  60.048   2.493  1.00  0.83           H  
ATOM   7300 2HZ  LYS A 473      13.080  59.280   3.459  1.00  0.83           H  
ATOM   7301 3HZ  LYS A 473      13.074  58.987   1.823  1.00  0.83           H  
ATOM   7302  N   PRO A 474      14.306  52.222   3.757  1.00  0.81           N  
ATOM   7303  CA  PRO A 474      14.796  51.000   4.375  1.00  0.81           C  
ATOM   7304  C   PRO A 474      13.759  50.431   5.331  1.00  0.81           C  
ATOM   7305  O   PRO A 474      13.089  51.185   6.043  1.00  0.81           O  
ATOM   7306  CB  PRO A 474      16.043  51.483   5.119  1.00  0.81           C  
ATOM   7307  CG  PRO A 474      16.496  52.712   4.344  1.00  0.81           C  
ATOM   7308  CD  PRO A 474      15.213  53.378   3.872  1.00  0.81           C  
ATOM   7309  HA  PRO A 474      15.059  50.264   3.598  1.00  0.81           H  
ATOM   7310 1HB  PRO A 474      15.788  51.697   6.169  1.00  0.81           H  
ATOM   7311 2HB  PRO A 474      16.798  50.683   5.131  1.00  0.81           H  
ATOM   7312 1HG  PRO A 474      17.097  53.367   4.992  1.00  0.81           H  
ATOM   7313 2HG  PRO A 474      17.147  52.406   3.510  1.00  0.81           H  
ATOM   7314 1HD  PRO A 474      14.837  54.108   4.601  1.00  0.81           H  
ATOM   7315 2HD  PRO A 474      15.427  53.824   2.891  1.00  0.81           H  
ATOM   7316  N   MET A 475      13.638  49.109   5.385  1.00  0.80           N  
ATOM   7317  CA  MET A 475      12.710  48.500   6.332  1.00  0.80           C  
ATOM   7318  C   MET A 475      13.334  48.556   7.709  1.00  0.80           C  
ATOM   7319  O   MET A 475      14.502  48.207   7.885  1.00  0.80           O  
ATOM   7320  CB  MET A 475      12.360  47.046   5.979  1.00  0.80           C  
ATOM   7321  CG  MET A 475      11.230  46.436   6.875  1.00  0.80           C  
ATOM   7322  SD  MET A 475      10.727  44.754   6.393  1.00  0.80           S  
ATOM   7323  CE  MET A 475      12.145  43.815   6.934  1.00  0.80           C  
ATOM   7324  H   MET A 475      14.186  48.531   4.756  1.00  0.80           H  
ATOM   7325  HA  MET A 475      11.794  49.086   6.356  1.00  0.80           H  
ATOM   7326 1HB  MET A 475      12.082  46.962   4.934  1.00  0.80           H  
ATOM   7327 2HB  MET A 475      13.249  46.428   6.116  1.00  0.80           H  
ATOM   7328 1HG  MET A 475      11.580  46.397   7.910  1.00  0.80           H  
ATOM   7329 2HG  MET A 475      10.353  47.076   6.854  1.00  0.80           H  
ATOM   7330 1HE  MET A 475      11.990  42.760   6.718  1.00  0.80           H  
ATOM   7331 2HE  MET A 475      13.036  44.163   6.403  1.00  0.80           H  
ATOM   7332 3HE  MET A 475      12.284  43.950   8.004  1.00  0.80           H  
ATOM   7333  N   THR A 476      12.557  48.983   8.687  1.00  0.80           N  
ATOM   7334  CA  THR A 476      13.031  49.056  10.058  1.00  0.80           C  
ATOM   7335  C   THR A 476      12.291  48.052  10.910  1.00  0.80           C  
ATOM   7336  O   THR A 476      11.255  47.531  10.490  1.00  0.80           O  
ATOM   7337  CB  THR A 476      12.825  50.470  10.630  1.00  0.80           C  
ATOM   7338  OG1 THR A 476      11.400  50.772  10.722  1.00  0.80           O  
ATOM   7339  CG2 THR A 476      13.482  51.488   9.707  1.00  0.80           C  
ATOM   7340  H   THR A 476      11.618  49.276   8.465  1.00  0.80           H  
ATOM   7341  HA  THR A 476      14.094  48.813  10.084  1.00  0.80           H  
ATOM   7342  HB  THR A 476      13.272  50.536  11.621  1.00  0.80           H  
ATOM   7343  HG1 THR A 476      11.293  51.712  10.943  1.00  0.80           H  
ATOM   7344 1HG2 THR A 476      13.339  52.491  10.107  1.00  0.80           H  
ATOM   7345 2HG2 THR A 476      14.548  51.275   9.630  1.00  0.80           H  
ATOM   7346 3HG2 THR A 476      13.031  51.430   8.715  1.00  0.80           H  
ATOM   7347  N   GLU A 477      12.782  47.816  12.125  1.00  0.82           N  
ATOM   7348  CA  GLU A 477      12.104  46.903  13.038  1.00  0.82           C  
ATOM   7349  C   GLU A 477      10.707  47.416  13.361  1.00  0.82           C  
ATOM   7350  O   GLU A 477       9.766  46.635  13.501  1.00  0.82           O  
ATOM   7351  CB  GLU A 477      12.919  46.723  14.317  1.00  0.82           C  
ATOM   7352  CG  GLU A 477      14.217  45.942  14.127  1.00  0.82           C  
ATOM   7353  CD  GLU A 477      15.034  45.823  15.395  1.00  0.82           C  
ATOM   7354  OE1 GLU A 477      14.682  46.445  16.370  1.00  0.82           O  
ATOM   7355  OE2 GLU A 477      16.010  45.108  15.384  1.00  0.82           O  
ATOM   7356  H   GLU A 477      13.640  48.265  12.411  1.00  0.82           H  
ATOM   7357  HA  GLU A 477      12.007  45.932  12.550  1.00  0.82           H  
ATOM   7358 1HB  GLU A 477      13.171  47.700  14.728  1.00  0.82           H  
ATOM   7359 2HB  GLU A 477      12.317  46.200  15.061  1.00  0.82           H  
ATOM   7360 1HG  GLU A 477      13.975  44.941  13.771  1.00  0.82           H  
ATOM   7361 2HG  GLU A 477      14.813  46.434  13.360  1.00  0.82           H  
ATOM   7362  N   GLU A 478      10.569  48.739  13.469  1.00  0.83           N  
ATOM   7363  CA  GLU A 478       9.268  49.335  13.729  1.00  0.83           C  
ATOM   7364  C   GLU A 478       8.308  49.027  12.590  1.00  0.83           C  
ATOM   7365  O   GLU A 478       7.174  48.596  12.826  1.00  0.83           O  
ATOM   7366  CB  GLU A 478       9.378  50.847  13.914  1.00  0.83           C  
ATOM   7367  CG  GLU A 478       8.040  51.522  14.184  1.00  0.83           C  
ATOM   7368  CD  GLU A 478       8.129  53.014  14.417  1.00  0.83           C  
ATOM   7369  OE1 GLU A 478       9.213  53.544  14.437  1.00  0.83           O  
ATOM   7370  OE2 GLU A 478       7.086  53.627  14.548  1.00  0.83           O  
ATOM   7371  H   GLU A 478      11.379  49.328  13.353  1.00  0.83           H  
ATOM   7372  HA  GLU A 478       8.863  48.899  14.643  1.00  0.83           H  
ATOM   7373 1HB  GLU A 478      10.047  51.067  14.745  1.00  0.83           H  
ATOM   7374 2HB  GLU A 478       9.808  51.293  13.017  1.00  0.83           H  
ATOM   7375 1HG  GLU A 478       7.397  51.343  13.322  1.00  0.83           H  
ATOM   7376 2HG  GLU A 478       7.578  51.050  15.049  1.00  0.83           H  
ATOM   7377  N   ILE A 479       8.760  49.207  11.339  1.00  0.84           N  
ATOM   7378  CA  ILE A 479       7.846  48.925  10.239  1.00  0.84           C  
ATOM   7379  C   ILE A 479       7.482  47.458  10.234  1.00  0.84           C  
ATOM   7380  O   ILE A 479       6.314  47.109  10.066  1.00  0.84           O  
ATOM   7381  CB  ILE A 479       8.393  49.273   8.841  1.00  0.84           C  
ATOM   7382  CG1 ILE A 479       8.562  50.791   8.655  1.00  0.84           C  
ATOM   7383  CG2 ILE A 479       7.389  48.732   7.821  1.00  0.84           C  
ATOM   7384  CD1 ILE A 479       9.363  51.170   7.394  1.00  0.84           C  
ATOM   7385  H   ILE A 479       9.706  49.557  11.165  1.00  0.84           H  
ATOM   7386  HA  ILE A 479       6.936  49.501  10.394  1.00  0.84           H  
ATOM   7387  HB  ILE A 479       9.369  48.807   8.691  1.00  0.84           H  
ATOM   7388 1HG1 ILE A 479       7.575  51.248   8.586  1.00  0.84           H  
ATOM   7389 2HG1 ILE A 479       9.073  51.198   9.527  1.00  0.84           H  
ATOM   7390 1HG2 ILE A 479       7.715  48.949   6.840  1.00  0.84           H  
ATOM   7391 2HG2 ILE A 479       7.301  47.660   7.947  1.00  0.84           H  
ATOM   7392 3HG2 ILE A 479       6.416  49.200   7.982  1.00  0.84           H  
ATOM   7393 1HD1 ILE A 479       9.441  52.255   7.325  1.00  0.84           H  
ATOM   7394 2HD1 ILE A 479      10.363  50.745   7.448  1.00  0.84           H  
ATOM   7395 3HD1 ILE A 479       8.857  50.791   6.512  1.00  0.84           H  
ATOM   7396  N   LEU A 480       8.479  46.596  10.407  1.00  0.85           N  
ATOM   7397  CA  LEU A 480       8.237  45.170  10.386  1.00  0.85           C  
ATOM   7398  C   LEU A 480       7.228  44.777  11.453  1.00  0.85           C  
ATOM   7399  O   LEU A 480       6.306  44.000  11.182  1.00  0.85           O  
ATOM   7400  CB  LEU A 480       9.545  44.407  10.545  1.00  0.85           C  
ATOM   7401  CG  LEU A 480       9.421  42.901  10.523  1.00  0.85           C  
ATOM   7402  CD1 LEU A 480       8.811  42.480   9.199  1.00  0.85           C  
ATOM   7403  CD2 LEU A 480      10.804  42.290  10.691  1.00  0.85           C  
ATOM   7404  H   LEU A 480       9.427  46.941  10.551  1.00  0.85           H  
ATOM   7405  HA  LEU A 480       7.824  44.912   9.426  1.00  0.85           H  
ATOM   7406 1HB  LEU A 480      10.222  44.710   9.747  1.00  0.85           H  
ATOM   7407 2HB  LEU A 480       9.994  44.692  11.497  1.00  0.85           H  
ATOM   7408  HG  LEU A 480       8.768  42.569  11.332  1.00  0.85           H  
ATOM   7409 1HD1 LEU A 480       8.723  41.397   9.176  1.00  0.85           H  
ATOM   7410 2HD1 LEU A 480       7.823  42.927   9.089  1.00  0.85           H  
ATOM   7411 3HD1 LEU A 480       9.451  42.812   8.390  1.00  0.85           H  
ATOM   7412 1HD2 LEU A 480      10.728  41.202  10.671  1.00  0.85           H  
ATOM   7413 2HD2 LEU A 480      11.448  42.623   9.880  1.00  0.85           H  
ATOM   7414 3HD2 LEU A 480      11.226  42.609  11.645  1.00  0.85           H  
ATOM   7415  N   ALA A 481       7.382  45.308  12.667  1.00  0.86           N  
ATOM   7416  CA  ALA A 481       6.439  44.998  13.722  1.00  0.86           C  
ATOM   7417  C   ALA A 481       5.033  45.426  13.327  1.00  0.86           C  
ATOM   7418  O   ALA A 481       4.083  44.670  13.523  1.00  0.86           O  
ATOM   7419  CB  ALA A 481       6.845  45.699  15.004  1.00  0.86           C  
ATOM   7420  H   ALA A 481       8.168  45.928  12.864  1.00  0.86           H  
ATOM   7421  HA  ALA A 481       6.441  43.921  13.878  1.00  0.86           H  
ATOM   7422 1HB  ALA A 481       6.139  45.450  15.797  1.00  0.86           H  
ATOM   7423 2HB  ALA A 481       7.847  45.380  15.288  1.00  0.86           H  
ATOM   7424 3HB  ALA A 481       6.842  46.778  14.837  1.00  0.86           H  
ATOM   7425  N   LYS A 482       4.897  46.599  12.699  1.00  0.87           N  
ATOM   7426  CA  LYS A 482       3.584  47.071  12.276  1.00  0.87           C  
ATOM   7427  C   LYS A 482       2.993  46.177  11.184  1.00  0.87           C  
ATOM   7428  O   LYS A 482       1.781  45.917  11.158  1.00  0.87           O  
ATOM   7429  CB  LYS A 482       3.667  48.531  11.824  1.00  0.87           C  
ATOM   7430  CG  LYS A 482       3.895  49.517  12.980  1.00  0.87           C  
ATOM   7431  CD  LYS A 482       4.020  50.956  12.493  1.00  0.87           C  
ATOM   7432  CE  LYS A 482       4.218  51.914  13.671  1.00  0.87           C  
ATOM   7433  NZ  LYS A 482       4.399  53.326  13.227  1.00  0.87           N  
ATOM   7434  H   LYS A 482       5.716  47.194  12.549  1.00  0.87           H  
ATOM   7435  HA  LYS A 482       2.916  47.026  13.138  1.00  0.87           H  
ATOM   7436 1HB  LYS A 482       4.493  48.643  11.121  1.00  0.87           H  
ATOM   7437 2HB  LYS A 482       2.751  48.808  11.305  1.00  0.87           H  
ATOM   7438 1HG  LYS A 482       3.066  49.448  13.682  1.00  0.87           H  
ATOM   7439 2HG  LYS A 482       4.811  49.246  13.504  1.00  0.87           H  
ATOM   7440 1HD  LYS A 482       4.886  51.032  11.831  1.00  0.87           H  
ATOM   7441 2HD  LYS A 482       3.128  51.241  11.938  1.00  0.87           H  
ATOM   7442 1HE  LYS A 482       3.350  51.859  14.323  1.00  0.87           H  
ATOM   7443 2HE  LYS A 482       5.097  51.607  14.231  1.00  0.87           H  
ATOM   7444 1HZ  LYS A 482       4.532  53.921  14.040  1.00  0.87           H  
ATOM   7445 2HZ  LYS A 482       5.215  53.392  12.627  1.00  0.87           H  
ATOM   7446 3HZ  LYS A 482       3.585  53.628  12.718  1.00  0.87           H  
ATOM   7447  N   LEU A 483       3.843  45.674  10.282  1.00  0.88           N  
ATOM   7448  CA  LEU A 483       3.355  44.797   9.226  1.00  0.88           C  
ATOM   7449  C   LEU A 483       2.803  43.520   9.848  1.00  0.88           C  
ATOM   7450  O   LEU A 483       1.753  43.010   9.441  1.00  0.88           O  
ATOM   7451  CB  LEU A 483       4.496  44.414   8.281  1.00  0.88           C  
ATOM   7452  CG  LEU A 483       5.088  45.505   7.412  1.00  0.88           C  
ATOM   7453  CD1 LEU A 483       6.352  44.982   6.734  1.00  0.88           C  
ATOM   7454  CD2 LEU A 483       4.081  45.911   6.402  1.00  0.88           C  
ATOM   7455  H   LEU A 483       4.831  45.933  10.322  1.00  0.88           H  
ATOM   7456  HA  LEU A 483       2.562  45.303   8.676  1.00  0.88           H  
ATOM   7457 1HB  LEU A 483       5.300  43.962   8.854  1.00  0.88           H  
ATOM   7458 2HB  LEU A 483       4.105  43.692   7.618  1.00  0.88           H  
ATOM   7459  HG  LEU A 483       5.338  46.352   8.018  1.00  0.88           H  
ATOM   7460 1HD1 LEU A 483       6.783  45.762   6.109  1.00  0.88           H  
ATOM   7461 2HD1 LEU A 483       7.069  44.685   7.458  1.00  0.88           H  
ATOM   7462 3HD1 LEU A 483       6.097  44.129   6.136  1.00  0.88           H  
ATOM   7463 1HD2 LEU A 483       4.480  46.709   5.775  1.00  0.88           H  
ATOM   7464 2HD2 LEU A 483       3.820  45.057   5.788  1.00  0.88           H  
ATOM   7465 3HD2 LEU A 483       3.220  46.256   6.926  1.00  0.88           H  
ATOM   7466  N   LYS A 484       3.505  43.020  10.868  1.00  0.89           N  
ATOM   7467  CA  LYS A 484       3.093  41.794  11.524  1.00  0.89           C  
ATOM   7468  C   LYS A 484       1.837  42.001  12.355  1.00  0.89           C  
ATOM   7469  O   LYS A 484       0.910  41.193  12.276  1.00  0.89           O  
ATOM   7470  CB  LYS A 484       4.220  41.234  12.384  1.00  0.89           C  
ATOM   7471  CG  LYS A 484       3.871  39.907  13.066  1.00  0.89           C  
ATOM   7472  CD  LYS A 484       3.625  38.810  12.022  1.00  0.89           C  
ATOM   7473  CE  LYS A 484       3.412  37.440  12.660  1.00  0.89           C  
ATOM   7474  NZ  LYS A 484       3.083  36.409  11.632  1.00  0.89           N  
ATOM   7475  H   LYS A 484       4.369  43.483  11.159  1.00  0.89           H  
ATOM   7476  HA  LYS A 484       2.862  41.059  10.753  1.00  0.89           H  
ATOM   7477 1HB  LYS A 484       5.111  41.091  11.771  1.00  0.89           H  
ATOM   7478 2HB  LYS A 484       4.472  41.961  13.160  1.00  0.89           H  
ATOM   7479 1HG  LYS A 484       4.688  39.607  13.719  1.00  0.89           H  
ATOM   7480 2HG  LYS A 484       2.968  40.035  13.673  1.00  0.89           H  
ATOM   7481 1HD  LYS A 484       2.739  39.061  11.437  1.00  0.89           H  
ATOM   7482 2HD  LYS A 484       4.478  38.744  11.343  1.00  0.89           H  
ATOM   7483 1HE  LYS A 484       4.325  37.146  13.172  1.00  0.89           H  
ATOM   7484 2HE  LYS A 484       2.598  37.493  13.387  1.00  0.89           H  
ATOM   7485 1HZ  LYS A 484       2.963  35.508  12.058  1.00  0.89           H  
ATOM   7486 2HZ  LYS A 484       2.241  36.654  11.149  1.00  0.89           H  
ATOM   7487 3HZ  LYS A 484       3.837  36.347  10.943  1.00  0.89           H  
ATOM   7488  N   GLU A 485       1.771  43.088  13.129  1.00  0.91           N  
ATOM   7489  CA  GLU A 485       0.587  43.314  13.947  1.00  0.91           C  
ATOM   7490  C   GLU A 485      -0.634  43.460  13.055  1.00  0.91           C  
ATOM   7491  O   GLU A 485      -1.697  42.918  13.361  1.00  0.91           O  
ATOM   7492  CB  GLU A 485       0.752  44.547  14.843  1.00  0.91           C  
ATOM   7493  CG  GLU A 485       1.751  44.369  16.002  1.00  0.91           C  
ATOM   7494  CD  GLU A 485       1.946  45.624  16.839  1.00  0.91           C  
ATOM   7495  OE1 GLU A 485       1.415  46.651  16.481  1.00  0.91           O  
ATOM   7496  OE2 GLU A 485       2.624  45.546  17.839  1.00  0.91           O  
ATOM   7497  H   GLU A 485       2.554  43.738  13.167  1.00  0.91           H  
ATOM   7498  HA  GLU A 485       0.439  42.442  14.587  1.00  0.91           H  
ATOM   7499 1HB  GLU A 485       1.101  45.384  14.234  1.00  0.91           H  
ATOM   7500 2HB  GLU A 485      -0.215  44.827  15.262  1.00  0.91           H  
ATOM   7501 1HG  GLU A 485       1.388  43.571  16.650  1.00  0.91           H  
ATOM   7502 2HG  GLU A 485       2.709  44.055  15.596  1.00  0.91           H  
ATOM   7503  N   THR A 486      -0.468  44.129  11.909  1.00  0.93           N  
ATOM   7504  CA  THR A 486      -1.563  44.296  10.973  1.00  0.93           C  
ATOM   7505  C   THR A 486      -2.041  42.935  10.497  1.00  0.93           C  
ATOM   7506  O   THR A 486      -3.244  42.671  10.455  1.00  0.93           O  
ATOM   7507  CB  THR A 486      -1.132  45.135   9.762  1.00  0.93           C  
ATOM   7508  OG1 THR A 486      -0.745  46.444  10.201  1.00  0.93           O  
ATOM   7509  CG2 THR A 486      -2.254  45.226   8.764  1.00  0.93           C  
ATOM   7510  H   THR A 486       0.428  44.570  11.695  1.00  0.93           H  
ATOM   7511  HA  THR A 486      -2.389  44.795  11.481  1.00  0.93           H  
ATOM   7512  HB  THR A 486      -0.274  44.662   9.283  1.00  0.93           H  
ATOM   7513  HG1 THR A 486       0.106  46.370  10.695  1.00  0.93           H  
ATOM   7514 1HG2 THR A 486      -1.933  45.803   7.913  1.00  0.93           H  
ATOM   7515 2HG2 THR A 486      -2.508  44.223   8.448  1.00  0.93           H  
ATOM   7516 3HG2 THR A 486      -3.121  45.698   9.220  1.00  0.93           H  
ATOM   7517  N   ASN A 487      -1.101  42.056  10.151  1.00  0.95           N  
ATOM   7518  CA  ASN A 487      -1.478  40.735   9.694  1.00  0.95           C  
ATOM   7519  C   ASN A 487      -2.200  39.946  10.770  1.00  0.95           C  
ATOM   7520  O   ASN A 487      -3.171  39.238  10.473  1.00  0.95           O  
ATOM   7521  CB  ASN A 487      -0.264  40.005   9.199  1.00  0.95           C  
ATOM   7522  CG  ASN A 487       0.112  40.606   7.973  1.00  0.95           C  
ATOM   7523  OD1 ASN A 487      -0.738  41.291   7.404  1.00  0.95           O  
ATOM   7524  ND2 ASN A 487       1.305  40.406   7.524  1.00  0.95           N  
ATOM   7525  H   ASN A 487      -0.113  42.320  10.177  1.00  0.95           H  
ATOM   7526  HA  ASN A 487      -2.166  40.851   8.860  1.00  0.95           H  
ATOM   7527 1HB  ASN A 487       0.550  40.090   9.919  1.00  0.95           H  
ATOM   7528 2HB  ASN A 487      -0.485  38.951   9.045  1.00  0.95           H  
ATOM   7529 1HD2 ASN A 487       1.579  40.832   6.664  1.00  0.95           H  
ATOM   7530 2HD2 ASN A 487       1.939  39.838   8.047  1.00  0.95           H  
ATOM   7531  N   GLU A 488      -1.768  40.078  12.027  1.00  0.97           N  
ATOM   7532  CA  GLU A 488      -2.478  39.351  13.060  1.00  0.97           C  
ATOM   7533  C   GLU A 488      -3.906  39.884  13.168  1.00  0.97           C  
ATOM   7534  O   GLU A 488      -4.854  39.097  13.232  1.00  0.97           O  
ATOM   7535  CB  GLU A 488      -1.756  39.415  14.414  1.00  0.97           C  
ATOM   7536  CG  GLU A 488      -0.440  38.614  14.479  1.00  0.97           C  
ATOM   7537  CD  GLU A 488       0.232  38.639  15.851  1.00  0.97           C  
ATOM   7538  OE1 GLU A 488      -0.244  39.327  16.727  1.00  0.97           O  
ATOM   7539  OE2 GLU A 488       1.219  37.954  16.013  1.00  0.97           O  
ATOM   7540  H   GLU A 488      -0.952  40.655  12.238  1.00  0.97           H  
ATOM   7541  HA  GLU A 488      -2.530  38.303  12.767  1.00  0.97           H  
ATOM   7542 1HB  GLU A 488      -1.523  40.456  14.645  1.00  0.97           H  
ATOM   7543 2HB  GLU A 488      -2.419  39.045  15.196  1.00  0.97           H  
ATOM   7544 1HG  GLU A 488      -0.644  37.580  14.206  1.00  0.97           H  
ATOM   7545 2HG  GLU A 488       0.249  39.026  13.739  1.00  0.97           H  
ATOM   7546  N   GLU A 489      -4.091  41.213  13.083  1.00  1.01           N  
ATOM   7547  CA  GLU A 489      -5.448  41.753  13.155  1.00  1.01           C  
ATOM   7548  C   GLU A 489      -6.285  41.247  11.981  1.00  1.01           C  
ATOM   7549  O   GLU A 489      -7.428  40.827  12.157  1.00  1.01           O  
ATOM   7550  CB  GLU A 489      -5.449  43.290  13.178  1.00  1.01           C  
ATOM   7551  CG  GLU A 489      -4.929  43.920  14.478  1.00  1.01           C  
ATOM   7552  CD  GLU A 489      -4.943  45.446  14.461  1.00  1.01           C  
ATOM   7553  OE1 GLU A 489      -5.240  46.018  13.436  1.00  1.01           O  
ATOM   7554  OE2 GLU A 489      -4.666  46.032  15.484  1.00  1.01           O  
ATOM   7555  H   GLU A 489      -3.284  41.837  13.015  1.00  1.01           H  
ATOM   7556  HA  GLU A 489      -5.909  41.398  14.076  1.00  1.01           H  
ATOM   7557 1HB  GLU A 489      -4.824  43.658  12.363  1.00  1.01           H  
ATOM   7558 2HB  GLU A 489      -6.459  43.655  13.005  1.00  1.01           H  
ATOM   7559 1HG  GLU A 489      -5.542  43.570  15.307  1.00  1.01           H  
ATOM   7560 2HG  GLU A 489      -3.910  43.574  14.647  1.00  1.01           H  
ATOM   7561  N   PHE A 490      -5.680  41.180  10.796  1.00  1.04           N  
ATOM   7562  CA  PHE A 490      -6.376  40.691   9.614  1.00  1.04           C  
ATOM   7563  C   PHE A 490      -6.845  39.258   9.795  1.00  1.04           C  
ATOM   7564  O   PHE A 490      -7.938  38.913   9.357  1.00  1.04           O  
ATOM   7565  CB  PHE A 490      -5.497  40.761   8.366  1.00  1.04           C  
ATOM   7566  CG  PHE A 490      -5.401  42.110   7.665  1.00  1.04           C  
ATOM   7567  CD1 PHE A 490      -6.459  43.002   7.700  1.00  1.04           C  
ATOM   7568  CD2 PHE A 490      -4.266  42.459   6.922  1.00  1.04           C  
ATOM   7569  CE1 PHE A 490      -6.397  44.207   7.022  1.00  1.04           C  
ATOM   7570  CE2 PHE A 490      -4.205  43.661   6.236  1.00  1.04           C  
ATOM   7571  CZ  PHE A 490      -5.276  44.537   6.287  1.00  1.04           C  
ATOM   7572  H   PHE A 490      -4.726  41.531  10.706  1.00  1.04           H  
ATOM   7573  HA  PHE A 490      -7.256  41.314   9.453  1.00  1.04           H  
ATOM   7574 1HB  PHE A 490      -4.497  40.461   8.635  1.00  1.04           H  
ATOM   7575 2HB  PHE A 490      -5.856  40.036   7.645  1.00  1.04           H  
ATOM   7576  HD1 PHE A 490      -7.360  42.744   8.269  1.00  1.04           H  
ATOM   7577  HD2 PHE A 490      -3.424  41.775   6.873  1.00  1.04           H  
ATOM   7578  HE1 PHE A 490      -7.246  44.892   7.064  1.00  1.04           H  
ATOM   7579  HE2 PHE A 490      -3.316  43.912   5.658  1.00  1.04           H  
ATOM   7580  HZ  PHE A 490      -5.239  45.480   5.750  1.00  1.04           H  
ATOM   7581  N   SER A 491      -6.038  38.435  10.460  1.00  1.06           N  
ATOM   7582  CA  SER A 491      -6.347  37.029  10.689  1.00  1.06           C  
ATOM   7583  C   SER A 491      -7.381  36.795  11.809  1.00  1.06           C  
ATOM   7584  O   SER A 491      -7.827  35.667  11.997  1.00  1.06           O  
ATOM   7585  CB  SER A 491      -5.076  36.257  11.025  1.00  1.06           C  
ATOM   7586  OG  SER A 491      -4.591  36.561  12.315  1.00  1.06           O  
ATOM   7587  H   SER A 491      -5.136  38.791  10.783  1.00  1.06           H  
ATOM   7588  HA  SER A 491      -6.754  36.623   9.761  1.00  1.06           H  
ATOM   7589 1HB  SER A 491      -5.263  35.188  10.944  1.00  1.06           H  
ATOM   7590 2HB  SER A 491      -4.315  36.514  10.289  1.00  1.06           H  
ATOM   7591  HG  SER A 491      -4.775  37.514  12.489  1.00  1.06           H  
ATOM   7592  N   ASN A 492      -7.761  37.841  12.554  1.00  1.06           N  
ATOM   7593  CA  ASN A 492      -8.674  37.719  13.693  1.00  1.06           C  
ATOM   7594  C   ASN A 492     -10.124  38.084  13.350  1.00  1.06           C  
ATOM   7595  O   ASN A 492     -10.967  37.509  14.048  1.00  1.06           O  
ATOM   7596  CB  ASN A 492      -8.157  38.521  14.874  1.00  1.06           C  
ATOM   7597  CG  ASN A 492      -6.923  37.887  15.502  1.00  1.06           C  
ATOM   7598  OD1 ASN A 492      -6.863  36.658  15.627  1.00  1.06           O  
ATOM   7599  ND2 ASN A 492      -5.966  38.689  15.902  1.00  1.06           N  
ATOM   7600  H   ASN A 492      -7.418  38.776  12.333  1.00  1.06           H  
ATOM   7601  HA  ASN A 492      -8.682  36.673  13.997  1.00  1.06           H  
ATOM   7602 1HB  ASN A 492      -7.898  39.526  14.534  1.00  1.06           H  
ATOM   7603 2HB  ASN A 492      -8.937  38.615  15.627  1.00  1.06           H  
ATOM   7604 1HD2 ASN A 492      -5.138  38.314  16.320  1.00  1.06           H  
ATOM   7605 2HD2 ASN A 492      -6.061  39.675  15.780  1.00  1.06           H  
ATOM   7606  N   GLN A 493     -10.281  38.107  12.034  1.00  1.04           N  
ATOM   7607  CA  GLN A 493     -11.359  38.863  11.411  1.00  1.04           C  
ATOM   7608  C   GLN A 493     -12.337  37.940  10.628  1.00  1.04           C  
ATOM   7609  O   GLN A 493     -13.542  38.070  10.823  1.00  1.04           O  
ATOM   7610  CB  GLN A 493     -10.800  39.980  10.501  1.00  1.04           C  
ATOM   7611  CG  GLN A 493     -11.821  40.899   9.847  1.00  1.04           C  
ATOM   7612  CD  GLN A 493     -11.122  41.996   9.004  1.00  1.04           C  
ATOM   7613  OE1 GLN A 493      -9.940  42.282   9.226  1.00  1.04           O  
ATOM   7614  NE2 GLN A 493     -11.847  42.596   8.053  1.00  1.04           N  
ATOM   7615  H   GLN A 493     -10.281  37.172  11.657  1.00  1.04           H  
ATOM   7616  HA  GLN A 493     -11.933  39.345  12.202  1.00  1.04           H  
ATOM   7617 1HB  GLN A 493     -10.103  40.599  11.071  1.00  1.04           H  
ATOM   7618 2HB  GLN A 493     -10.247  39.566   9.692  1.00  1.04           H  
ATOM   7619 1HG  GLN A 493     -12.450  40.303   9.181  1.00  1.04           H  
ATOM   7620 2HG  GLN A 493     -12.426  41.376  10.617  1.00  1.04           H  
ATOM   7621 1HE2 GLN A 493     -11.415  43.323   7.440  1.00  1.04           H  
ATOM   7622 2HE2 GLN A 493     -12.796  42.337   7.905  1.00  1.04           H  
ATOM   7623  N   ALA A 494     -11.872  36.996   9.760  1.00  0.98           N  
ATOM   7624  CA  ALA A 494     -10.479  36.696   9.377  1.00  0.98           C  
ATOM   7625  C   ALA A 494     -10.288  36.659   7.915  1.00  0.98           C  
ATOM   7626  O   ALA A 494     -11.079  36.094   7.160  1.00  0.98           O  
ATOM   7627  CB  ALA A 494     -10.019  35.359   9.868  1.00  0.98           C  
ATOM   7628  H   ALA A 494     -12.580  36.431   9.310  1.00  0.98           H  
ATOM   7629  HA  ALA A 494      -9.814  37.454   9.738  1.00  0.98           H  
ATOM   7630 1HB  ALA A 494      -8.993  35.192   9.528  1.00  0.98           H  
ATOM   7631 2HB  ALA A 494     -10.022  35.342  10.899  1.00  0.98           H  
ATOM   7632 3HB  ALA A 494     -10.662  34.581   9.474  1.00  0.98           H  
ATOM   7633  N   LEU A 495      -9.167  37.222   7.553  1.00  0.91           N  
ATOM   7634  CA  LEU A 495      -8.718  37.300   6.209  1.00  0.91           C  
ATOM   7635  C   LEU A 495      -7.400  36.548   6.045  1.00  0.91           C  
ATOM   7636  O   LEU A 495      -6.588  36.494   6.972  1.00  0.91           O  
ATOM   7637  CB  LEU A 495      -8.515  38.757   5.889  1.00  0.91           C  
ATOM   7638  CG  LEU A 495      -9.709  39.679   6.187  1.00  0.91           C  
ATOM   7639  CD1 LEU A 495      -9.379  41.115   5.906  1.00  0.91           C  
ATOM   7640  CD2 LEU A 495     -10.796  39.269   5.404  1.00  0.91           C  
ATOM   7641  H   LEU A 495      -8.608  37.673   8.268  1.00  0.91           H  
ATOM   7642  HA  LEU A 495      -9.474  36.864   5.563  1.00  0.91           H  
ATOM   7643 1HB  LEU A 495      -7.663  39.114   6.452  1.00  0.91           H  
ATOM   7644 2HB  LEU A 495      -8.299  38.818   4.833  1.00  0.91           H  
ATOM   7645  HG  LEU A 495      -9.962  39.601   7.241  1.00  0.91           H  
ATOM   7646 1HD1 LEU A 495     -10.228  41.738   6.127  1.00  0.91           H  
ATOM   7647 2HD1 LEU A 495      -8.544  41.425   6.519  1.00  0.91           H  
ATOM   7648 3HD1 LEU A 495      -9.139  41.232   4.865  1.00  0.91           H  
ATOM   7649 1HD2 LEU A 495     -11.657  39.894   5.619  1.00  0.91           H  
ATOM   7650 2HD2 LEU A 495     -10.524  39.354   4.350  1.00  0.91           H  
ATOM   7651 3HD2 LEU A 495     -11.019  38.241   5.646  1.00  0.91           H  
ATOM   7652  N   ARG A 496      -7.182  36.003   4.862  1.00  0.83           N  
ATOM   7653  CA  ARG A 496      -5.925  35.376   4.498  1.00  0.83           C  
ATOM   7654  C   ARG A 496      -5.078  36.491   3.929  1.00  0.83           C  
ATOM   7655  O   ARG A 496      -5.596  37.318   3.179  1.00  0.83           O  
ATOM   7656  CB  ARG A 496      -6.157  34.267   3.487  1.00  0.83           C  
ATOM   7657  CG  ARG A 496      -6.999  33.133   4.030  1.00  0.83           C  
ATOM   7658  CD  ARG A 496      -7.200  32.061   3.045  1.00  0.83           C  
ATOM   7659  NE  ARG A 496      -8.117  31.066   3.541  1.00  0.83           N  
ATOM   7660  CZ  ARG A 496      -8.739  30.161   2.780  1.00  0.83           C  
ATOM   7661  NH1 ARG A 496      -8.521  30.123   1.488  1.00  0.83           N  
ATOM   7662  NH2 ARG A 496      -9.567  29.311   3.343  1.00  0.83           N  
ATOM   7663  H   ARG A 496      -7.914  36.074   4.171  1.00  0.83           H  
ATOM   7664  HA  ARG A 496      -5.442  34.968   5.387  1.00  0.83           H  
ATOM   7665 1HB  ARG A 496      -6.672  34.674   2.614  1.00  0.83           H  
ATOM   7666 2HB  ARG A 496      -5.203  33.858   3.152  1.00  0.83           H  
ATOM   7667 1HG  ARG A 496      -6.514  32.703   4.907  1.00  0.83           H  
ATOM   7668 2HG  ARG A 496      -7.980  33.522   4.314  1.00  0.83           H  
ATOM   7669 1HD  ARG A 496      -7.589  32.458   2.124  1.00  0.83           H  
ATOM   7670 2HD  ARG A 496      -6.247  31.571   2.848  1.00  0.83           H  
ATOM   7671  HE  ARG A 496      -8.313  31.050   4.535  1.00  0.83           H  
ATOM   7672 1HH1 ARG A 496      -7.828  30.761   1.069  1.00  0.83           H  
ATOM   7673 2HH1 ARG A 496      -8.997  29.428   0.913  1.00  0.83           H  
ATOM   7674 1HH2 ARG A 496      -9.703  29.336   4.363  1.00  0.83           H  
ATOM   7675 2HH2 ARG A 496     -10.051  28.626   2.789  1.00  0.83           H  
ATOM   7676  N   VAL A 497      -3.796  36.543   4.263  1.00  0.75           N  
ATOM   7677  CA  VAL A 497      -3.014  37.677   3.787  1.00  0.75           C  
ATOM   7678  C   VAL A 497      -1.837  37.340   2.903  1.00  0.75           C  
ATOM   7679  O   VAL A 497      -1.024  36.473   3.228  1.00  0.75           O  
ATOM   7680  CB  VAL A 497      -2.476  38.485   4.984  1.00  0.75           C  
ATOM   7681  CG1 VAL A 497      -1.648  39.679   4.472  1.00  0.75           C  
ATOM   7682  CG2 VAL A 497      -3.637  38.957   5.853  1.00  0.75           C  
ATOM   7683  H   VAL A 497      -3.384  35.841   4.863  1.00  0.75           H  
ATOM   7684  HA  VAL A 497      -3.670  38.328   3.217  1.00  0.75           H  
ATOM   7685  HB  VAL A 497      -1.818  37.855   5.577  1.00  0.75           H  
ATOM   7686 1HG1 VAL A 497      -1.267  40.233   5.299  1.00  0.75           H  
ATOM   7687 2HG1 VAL A 497      -0.819  39.334   3.878  1.00  0.75           H  
ATOM   7688 3HG1 VAL A 497      -2.284  40.328   3.863  1.00  0.75           H  
ATOM   7689 1HG2 VAL A 497      -3.238  39.513   6.694  1.00  0.75           H  
ATOM   7690 2HG2 VAL A 497      -4.290  39.593   5.266  1.00  0.75           H  
ATOM   7691 3HG2 VAL A 497      -4.204  38.103   6.226  1.00  0.75           H  
ATOM   7692  N   LEU A 498      -1.755  38.054   1.789  1.00  0.70           N  
ATOM   7693  CA  LEU A 498      -0.611  37.964   0.903  1.00  0.70           C  
ATOM   7694  C   LEU A 498       0.189  39.245   0.960  1.00  0.70           C  
ATOM   7695  O   LEU A 498      -0.369  40.343   1.010  1.00  0.70           O  
ATOM   7696  CB  LEU A 498      -1.018  37.694  -0.536  1.00  0.70           C  
ATOM   7697  CG  LEU A 498      -1.672  36.371  -0.803  1.00  0.70           C  
ATOM   7698  CD1 LEU A 498      -2.056  36.307  -2.272  1.00  0.70           C  
ATOM   7699  CD2 LEU A 498      -0.688  35.268  -0.440  1.00  0.70           C  
ATOM   7700  H   LEU A 498      -2.504  38.719   1.584  1.00  0.70           H  
ATOM   7701  HA  LEU A 498       0.030  37.148   1.233  1.00  0.70           H  
ATOM   7702 1HB  LEU A 498      -1.724  38.463  -0.831  1.00  0.70           H  
ATOM   7703 2HB  LEU A 498      -0.131  37.774  -1.168  1.00  0.70           H  
ATOM   7704  HG  LEU A 498      -2.575  36.269  -0.202  1.00  0.70           H  
ATOM   7705 1HD1 LEU A 498      -2.528  35.349  -2.489  1.00  0.70           H  
ATOM   7706 2HD1 LEU A 498      -2.752  37.111  -2.494  1.00  0.70           H  
ATOM   7707 3HD1 LEU A 498      -1.162  36.420  -2.886  1.00  0.70           H  
ATOM   7708 1HD2 LEU A 498      -1.138  34.296  -0.632  1.00  0.70           H  
ATOM   7709 2HD2 LEU A 498       0.210  35.381  -1.042  1.00  0.70           H  
ATOM   7710 3HD2 LEU A 498      -0.425  35.345   0.620  1.00  0.70           H  
ATOM   7711  N   ALA A 499       1.496  39.113   0.938  1.00  0.67           N  
ATOM   7712  CA  ALA A 499       2.359  40.269   0.884  1.00  0.67           C  
ATOM   7713  C   ALA A 499       2.786  40.462  -0.540  1.00  0.67           C  
ATOM   7714  O   ALA A 499       2.928  39.481  -1.275  1.00  0.67           O  
ATOM   7715  CB  ALA A 499       3.545  40.098   1.793  1.00  0.67           C  
ATOM   7716  H   ALA A 499       1.907  38.186   0.923  1.00  0.67           H  
ATOM   7717  HA  ALA A 499       1.794  41.146   1.177  1.00  0.67           H  
ATOM   7718 1HB  ALA A 499       4.179  40.961   1.734  1.00  0.67           H  
ATOM   7719 2HB  ALA A 499       3.191  39.982   2.805  1.00  0.67           H  
ATOM   7720 3HB  ALA A 499       4.105  39.212   1.491  1.00  0.67           H  
ATOM   7721  N   TYR A 500       2.964  41.718  -0.937  1.00  0.66           N  
ATOM   7722  CA  TYR A 500       3.403  42.046  -2.281  1.00  0.66           C  
ATOM   7723  C   TYR A 500       4.540  43.033  -2.303  1.00  0.66           C  
ATOM   7724  O   TYR A 500       4.560  43.987  -1.515  1.00  0.66           O  
ATOM   7725  CB  TYR A 500       2.263  42.662  -3.030  1.00  0.66           C  
ATOM   7726  CG  TYR A 500       1.111  41.799  -3.122  1.00  0.66           C  
ATOM   7727  CD1 TYR A 500       0.242  41.803  -2.088  1.00  0.66           C  
ATOM   7728  CD2 TYR A 500       0.885  41.022  -4.230  1.00  0.66           C  
ATOM   7729  CE1 TYR A 500      -0.822  41.038  -2.126  1.00  0.66           C  
ATOM   7730  CE2 TYR A 500      -0.225  40.247  -4.272  1.00  0.66           C  
ATOM   7731  CZ  TYR A 500      -1.071  40.259  -3.211  1.00  0.66           C  
ATOM   7732  OH  TYR A 500      -2.152  39.504  -3.224  1.00  0.66           O  
ATOM   7733  H   TYR A 500       2.756  42.477  -0.292  1.00  0.66           H  
ATOM   7734  HA  TYR A 500       3.732  41.135  -2.767  1.00  0.66           H  
ATOM   7735 1HB  TYR A 500       1.963  43.578  -2.518  1.00  0.66           H  
ATOM   7736 2HB  TYR A 500       2.578  42.926  -4.025  1.00  0.66           H  
ATOM   7737  HD1 TYR A 500       0.428  42.427  -1.212  1.00  0.66           H  
ATOM   7738  HD2 TYR A 500       1.582  41.028  -5.052  1.00  0.66           H  
ATOM   7739  HE1 TYR A 500      -1.475  41.043  -1.287  1.00  0.66           H  
ATOM   7740  HE2 TYR A 500      -0.428  39.618  -5.139  1.00  0.66           H  
ATOM   7741  HH  TYR A 500      -2.197  39.054  -4.058  1.00  0.66           H  
ATOM   7742  N   GLY A 501       5.405  42.894  -3.294  1.00  0.69           N  
ATOM   7743  CA  GLY A 501       6.505  43.834  -3.447  1.00  0.69           C  
ATOM   7744  C   GLY A 501       7.215  43.709  -4.781  1.00  0.69           C  
ATOM   7745  O   GLY A 501       6.720  43.055  -5.709  1.00  0.69           O  
ATOM   7746  H   GLY A 501       5.310  42.085  -3.913  1.00  0.69           H  
ATOM   7747 1HA  GLY A 501       6.135  44.847  -3.331  1.00  0.69           H  
ATOM   7748 2HA  GLY A 501       7.222  43.666  -2.647  1.00  0.69           H  
ATOM   7749  N   TYR A 502       8.366  44.364  -4.894  1.00  0.77           N  
ATOM   7750  CA  TYR A 502       9.104  44.338  -6.153  1.00  0.77           C  
ATOM   7751  C   TYR A 502      10.621  44.485  -6.004  1.00  0.77           C  
ATOM   7752  O   TYR A 502      11.115  44.926  -4.969  1.00  0.77           O  
ATOM   7753  CB  TYR A 502       8.578  45.449  -7.061  1.00  0.77           C  
ATOM   7754  CG  TYR A 502       8.842  46.844  -6.559  1.00  0.77           C  
ATOM   7755  CD1 TYR A 502       9.973  47.540  -6.959  1.00  0.77           C  
ATOM   7756  CD2 TYR A 502       7.958  47.427  -5.704  1.00  0.77           C  
ATOM   7757  CE1 TYR A 502      10.183  48.823  -6.489  1.00  0.77           C  
ATOM   7758  CE2 TYR A 502       8.180  48.714  -5.237  1.00  0.77           C  
ATOM   7759  CZ  TYR A 502       9.283  49.398  -5.635  1.00  0.77           C  
ATOM   7760  OH  TYR A 502       9.503  50.666  -5.183  1.00  0.77           O  
ATOM   7761  H   TYR A 502       8.695  44.896  -4.090  1.00  0.77           H  
ATOM   7762  HA  TYR A 502       8.916  43.377  -6.624  1.00  0.77           H  
ATOM   7763 1HB  TYR A 502       9.044  45.352  -8.044  1.00  0.77           H  
ATOM   7764 2HB  TYR A 502       7.504  45.330  -7.198  1.00  0.77           H  
ATOM   7765  HD1 TYR A 502      10.689  47.077  -7.641  1.00  0.77           H  
ATOM   7766  HD2 TYR A 502       7.088  46.868  -5.404  1.00  0.77           H  
ATOM   7767  HE1 TYR A 502      11.052  49.390  -6.783  1.00  0.77           H  
ATOM   7768  HE2 TYR A 502       7.485  49.189  -4.557  1.00  0.77           H  
ATOM   7769  HH  TYR A 502      10.457  50.882  -5.263  1.00  0.77           H  
ATOM   7770  N   LYS A 503      11.366  44.146  -7.061  1.00  0.90           N  
ATOM   7771  CA  LYS A 503      12.815  44.345  -7.058  1.00  0.90           C  
ATOM   7772  C   LYS A 503      13.303  45.044  -8.342  1.00  0.90           C  
ATOM   7773  O   LYS A 503      13.096  44.569  -9.468  1.00  0.90           O  
ATOM   7774  CB  LYS A 503      13.548  43.007  -6.897  1.00  0.90           C  
ATOM   7775  CG  LYS A 503      15.066  43.143  -6.730  1.00  0.90           C  
ATOM   7776  CD  LYS A 503      15.773  41.785  -6.669  1.00  0.90           C  
ATOM   7777  CE  LYS A 503      17.271  41.963  -6.451  1.00  0.90           C  
ATOM   7778  NZ  LYS A 503      18.020  40.671  -6.532  1.00  0.90           N  
ATOM   7779  H   LYS A 503      10.902  43.727  -7.862  1.00  0.90           H  
ATOM   7780  HA  LYS A 503      13.076  44.986  -6.215  1.00  0.90           H  
ATOM   7781 1HB  LYS A 503      13.160  42.477  -6.025  1.00  0.90           H  
ATOM   7782 2HB  LYS A 503      13.369  42.389  -7.767  1.00  0.90           H  
ATOM   7783 1HG  LYS A 503      15.485  43.742  -7.531  1.00  0.90           H  
ATOM   7784 2HG  LYS A 503      15.261  43.660  -5.785  1.00  0.90           H  
ATOM   7785 1HD  LYS A 503      15.366  41.197  -5.844  1.00  0.90           H  
ATOM   7786 2HD  LYS A 503      15.621  41.235  -7.587  1.00  0.90           H  
ATOM   7787 1HE  LYS A 503      17.666  42.650  -7.194  1.00  0.90           H  
ATOM   7788 2HE  LYS A 503      17.422  42.389  -5.460  1.00  0.90           H  
ATOM   7789 1HZ  LYS A 503      19.000  40.814  -6.371  1.00  0.90           H  
ATOM   7790 2HZ  LYS A 503      17.683  39.995  -5.852  1.00  0.90           H  
ATOM   7791 3HZ  LYS A 503      17.917  40.228  -7.454  1.00  0.90           H  
ATOM   7792  N   ARG A 504      13.978  46.186  -8.172  1.00  1.11           N  
ATOM   7793  CA  ARG A 504      14.475  46.985  -9.309  1.00  1.11           C  
ATOM   7794  C   ARG A 504      15.841  46.523  -9.809  1.00  1.11           C  
ATOM   7795  O   ARG A 504      16.879  47.121  -9.524  1.00  1.11           O  
ATOM   7796  CB  ARG A 504      14.548  48.456  -8.980  1.00  1.11           C  
ATOM   7797  CG  ARG A 504      13.228  49.124  -8.794  1.00  1.11           C  
ATOM   7798  CD  ARG A 504      13.369  50.607  -8.633  1.00  1.11           C  
ATOM   7799  NE  ARG A 504      14.018  50.978  -7.388  1.00  1.11           N  
ATOM   7800  CZ  ARG A 504      15.290  51.436  -7.278  1.00  1.11           C  
ATOM   7801  NH1 ARG A 504      16.051  51.570  -8.352  1.00  1.11           N  
ATOM   7802  NH2 ARG A 504      15.769  51.754  -6.089  1.00  1.11           N  
ATOM   7803  H   ARG A 504      14.139  46.520  -7.231  1.00  1.11           H  
ATOM   7804  HA  ARG A 504      13.769  46.873 -10.134  1.00  1.11           H  
ATOM   7805 1HB  ARG A 504      15.121  48.601  -8.064  1.00  1.11           H  
ATOM   7806 2HB  ARG A 504      15.073  48.978  -9.781  1.00  1.11           H  
ATOM   7807 1HG  ARG A 504      12.582  48.919  -9.649  1.00  1.11           H  
ATOM   7808 2HG  ARG A 504      12.785  48.720  -7.898  1.00  1.11           H  
ATOM   7809 1HD  ARG A 504      13.956  51.009  -9.456  1.00  1.11           H  
ATOM   7810 2HD  ARG A 504      12.379  51.061  -8.639  1.00  1.11           H  
ATOM   7811  HE  ARG A 504      13.457  50.911  -6.525  1.00  1.11           H  
ATOM   7812 1HH1 ARG A 504      15.686  51.329  -9.263  1.00  1.11           H  
ATOM   7813 2HH1 ARG A 504      16.996  51.913  -8.261  1.00  1.11           H  
ATOM   7814 1HH2 ARG A 504      15.164  51.656  -5.256  1.00  1.11           H  
ATOM   7815 2HH2 ARG A 504      16.708  52.096  -5.993  1.00  1.11           H  
ATOM   7816  N   MET A 505      15.810  45.420 -10.506  1.00  1.39           N  
ATOM   7817  CA  MET A 505      16.980  44.704 -10.987  1.00  1.39           C  
ATOM   7818  C   MET A 505      17.649  45.342 -12.210  1.00  1.39           C  
ATOM   7819  O   MET A 505      17.012  46.116 -12.923  1.00  1.39           O  
ATOM   7820  CB  MET A 505      16.527  43.336 -11.356  1.00  1.39           C  
ATOM   7821  CG  MET A 505      15.996  42.623 -10.231  1.00  1.39           C  
ATOM   7822  SD  MET A 505      15.420  41.131 -10.693  1.00  1.39           S  
ATOM   7823  CE  MET A 505      14.343  41.863 -11.842  1.00  1.39           C  
ATOM   7824  H   MET A 505      14.879  45.029 -10.660  1.00  1.39           H  
ATOM   7825  HA  MET A 505      17.669  44.651 -10.156  1.00  1.39           H  
ATOM   7826 1HB  MET A 505      15.753  43.418 -12.112  1.00  1.39           H  
ATOM   7827 2HB  MET A 505      17.329  42.772 -11.785  1.00  1.39           H  
ATOM   7828 1HG  MET A 505      16.770  42.485  -9.492  1.00  1.39           H  
ATOM   7829 2HG  MET A 505      15.184  43.185  -9.798  1.00  1.39           H  
ATOM   7830 1HE  MET A 505      13.749  41.116 -12.306  1.00  1.39           H  
ATOM   7831 2HE  MET A 505      13.738  42.564 -11.325  1.00  1.39           H  
ATOM   7832 3HE  MET A 505      14.918  42.385 -12.605  1.00  1.39           H  
ATOM   7833  N   PRO A 506      18.942  45.060 -12.455  1.00  1.71           N  
ATOM   7834  CA  PRO A 506      19.669  45.410 -13.662  1.00  1.71           C  
ATOM   7835  C   PRO A 506      18.972  44.806 -14.870  1.00  1.71           C  
ATOM   7836  O   PRO A 506      18.343  43.752 -14.774  1.00  1.71           O  
ATOM   7837  CB  PRO A 506      21.039  44.762 -13.441  1.00  1.71           C  
ATOM   7838  CG  PRO A 506      21.188  44.681 -11.942  1.00  1.71           C  
ATOM   7839  CD  PRO A 506      19.792  44.436 -11.410  1.00  1.71           C  
ATOM   7840  HA  PRO A 506      19.738  46.502 -13.746  1.00  1.71           H  
ATOM   7841 1HB  PRO A 506      21.080  43.782 -13.934  1.00  1.71           H  
ATOM   7842 2HB  PRO A 506      21.819  45.383 -13.908  1.00  1.71           H  
ATOM   7843 1HG  PRO A 506      21.887  43.872 -11.679  1.00  1.71           H  
ATOM   7844 2HG  PRO A 506      21.626  45.614 -11.559  1.00  1.71           H  
ATOM   7845 1HD  PRO A 506      19.589  43.369 -11.299  1.00  1.71           H  
ATOM   7846 2HD  PRO A 506      19.726  44.983 -10.460  1.00  1.71           H  
ATOM   7847  N   ALA A 507      19.088  45.468 -16.016  1.00  2.01           N  
ATOM   7848  CA  ALA A 507      18.449  44.956 -17.226  1.00  2.01           C  
ATOM   7849  C   ALA A 507      18.929  43.549 -17.607  1.00  2.01           C  
ATOM   7850  O   ALA A 507      18.148  42.724 -18.078  1.00  2.01           O  
ATOM   7851  CB  ALA A 507      18.698  45.895 -18.387  1.00  2.01           C  
ATOM   7852  H   ALA A 507      19.607  46.334 -16.051  1.00  2.01           H  
ATOM   7853  HA  ALA A 507      17.381  44.914 -17.035  1.00  2.01           H  
ATOM   7854 1HB  ALA A 507      18.181  45.520 -19.270  1.00  2.01           H  
ATOM   7855 2HB  ALA A 507      18.325  46.889 -18.142  1.00  2.01           H  
ATOM   7856 3HB  ALA A 507      19.770  45.944 -18.590  1.00  2.01           H  
ATOM   7857  N   ASP A 508      20.199  43.230 -17.378  1.00  2.17           N  
ATOM   7858  CA  ASP A 508      20.694  41.917 -17.799  1.00  2.17           C  
ATOM   7859  C   ASP A 508      20.436  40.823 -16.759  1.00  2.17           C  
ATOM   7860  O   ASP A 508      21.370  40.195 -16.252  1.00  2.17           O  
ATOM   7861  CB  ASP A 508      22.187  42.011 -18.092  1.00  2.17           C  
ATOM   7862  CG  ASP A 508      22.484  42.896 -19.296  1.00  2.17           C  
ATOM   7863  OD1 ASP A 508      21.762  42.824 -20.262  1.00  2.17           O  
ATOM   7864  OD2 ASP A 508      23.421  43.650 -19.229  1.00  2.17           O  
ATOM   7865  H   ASP A 508      20.818  43.897 -16.946  1.00  2.17           H  
ATOM   7866  HA  ASP A 508      20.180  41.636 -18.719  1.00  2.17           H  
ATOM   7867 1HB  ASP A 508      22.705  42.413 -17.220  1.00  2.17           H  
ATOM   7868 2HB  ASP A 508      22.585  41.013 -18.280  1.00  2.17           H  
ATOM   7869  N   THR A 509      19.162  40.601 -16.466  1.00  2.16           N  
ATOM   7870  CA  THR A 509      18.730  39.632 -15.466  1.00  2.16           C  
ATOM   7871  C   THR A 509      17.656  38.654 -15.925  1.00  2.16           C  
ATOM   7872  O   THR A 509      16.466  38.923 -15.784  1.00  2.16           O  
ATOM   7873  CB  THR A 509      18.222  40.341 -14.207  1.00  2.16           C  
ATOM   7874  OG1 THR A 509      17.193  41.283 -14.550  1.00  2.16           O  
ATOM   7875  CG2 THR A 509      19.337  41.037 -13.463  1.00  2.16           C  
ATOM   7876  H   THR A 509      18.482  41.168 -16.970  1.00  2.16           H  
ATOM   7877  HA  THR A 509      19.601  39.045 -15.181  1.00  2.16           H  
ATOM   7878  HB  THR A 509      17.793  39.602 -13.591  1.00  2.16           H  
ATOM   7879  HG1 THR A 509      17.602  42.169 -14.736  1.00  2.16           H  
ATOM   7880 1HG2 THR A 509      18.947  41.492 -12.577  1.00  2.16           H  
ATOM   7881 2HG2 THR A 509      20.098  40.310 -13.189  1.00  2.16           H  
ATOM   7882 3HG2 THR A 509      19.779  41.796 -14.093  1.00  2.16           H  
ATOM   7883  N   THR A 510      18.089  37.506 -16.440  1.00  2.01           N  
ATOM   7884  CA  THR A 510      17.168  36.486 -16.948  1.00  2.01           C  
ATOM   7885  C   THR A 510      17.330  35.154 -16.199  1.00  2.01           C  
ATOM   7886  O   THR A 510      16.508  34.248 -16.322  1.00  2.01           O  
ATOM   7887  CB  THR A 510      17.363  36.289 -18.462  1.00  2.01           C  
ATOM   7888  OG1 THR A 510      18.704  35.843 -18.728  1.00  2.01           O  
ATOM   7889  CG2 THR A 510      17.116  37.612 -19.187  1.00  2.01           C  
ATOM   7890  H   THR A 510      19.085  37.364 -16.526  1.00  2.01           H  
ATOM   7891  HA  THR A 510      16.146  36.834 -16.788  1.00  2.01           H  
ATOM   7892  HB  THR A 510      16.660  35.542 -18.827  1.00  2.01           H  
ATOM   7893  HG1 THR A 510      18.806  34.929 -18.436  1.00  2.01           H  
ATOM   7894 1HG2 THR A 510      17.248  37.472 -20.259  1.00  2.01           H  
ATOM   7895 2HG2 THR A 510      16.094  37.952 -18.990  1.00  2.01           H  
ATOM   7896 3HG2 THR A 510      17.818  38.364 -18.835  1.00  2.01           H  
ATOM   7897  N   GLU A 511      18.401  35.060 -15.412  1.00  1.78           N  
ATOM   7898  CA  GLU A 511      18.796  33.865 -14.656  1.00  1.78           C  
ATOM   7899  C   GLU A 511      18.591  34.104 -13.167  1.00  1.78           C  
ATOM   7900  O   GLU A 511      19.401  33.698 -12.335  1.00  1.78           O  
ATOM   7901  CB  GLU A 511      20.260  33.505 -14.930  1.00  1.78           C  
ATOM   7902  CG  GLU A 511      20.559  33.119 -16.380  1.00  1.78           C  
ATOM   7903  CD  GLU A 511      21.986  32.646 -16.592  1.00  1.78           C  
ATOM   7904  OE1 GLU A 511      22.755  32.692 -15.661  1.00  1.78           O  
ATOM   7905  OE2 GLU A 511      22.298  32.238 -17.687  1.00  1.78           O  
ATOM   7906  H   GLU A 511      18.996  35.869 -15.345  1.00  1.78           H  
ATOM   7907  HA  GLU A 511      18.165  33.030 -14.960  1.00  1.78           H  
ATOM   7908 1HB  GLU A 511      20.894  34.354 -14.674  1.00  1.78           H  
ATOM   7909 2HB  GLU A 511      20.555  32.672 -14.291  1.00  1.78           H  
ATOM   7910 1HG  GLU A 511      19.875  32.326 -16.679  1.00  1.78           H  
ATOM   7911 2HG  GLU A 511      20.371  33.983 -17.017  1.00  1.78           H  
ATOM   7912  N   LEU A 512      17.521  34.817 -12.855  1.00  1.55           N  
ATOM   7913  CA  LEU A 512      17.202  35.225 -11.496  1.00  1.55           C  
ATOM   7914  C   LEU A 512      16.982  34.102 -10.497  1.00  1.55           C  
ATOM   7915  O   LEU A 512      17.538  34.155  -9.406  1.00  1.55           O  
ATOM   7916  CB  LEU A 512      15.958  36.098 -11.584  1.00  1.55           C  
ATOM   7917  CG  LEU A 512      16.235  37.418 -12.200  1.00  1.55           C  
ATOM   7918  CD1 LEU A 512      14.950  38.147 -12.503  1.00  1.55           C  
ATOM   7919  CD2 LEU A 512      17.102  38.175 -11.197  1.00  1.55           C  
ATOM   7920  H   LEU A 512      16.905  35.092 -13.606  1.00  1.55           H  
ATOM   7921  HA  LEU A 512      18.030  35.832 -11.131  1.00  1.55           H  
ATOM   7922 1HB  LEU A 512      15.205  35.590 -12.183  1.00  1.55           H  
ATOM   7923 2HB  LEU A 512      15.562  36.258 -10.578  1.00  1.55           H  
ATOM   7924  HG  LEU A 512      16.772  37.290 -13.142  1.00  1.55           H  
ATOM   7925 1HD1 LEU A 512      15.193  39.110 -12.950  1.00  1.55           H  
ATOM   7926 2HD1 LEU A 512      14.358  37.565 -13.206  1.00  1.55           H  
ATOM   7927 3HD1 LEU A 512      14.386  38.297 -11.594  1.00  1.55           H  
ATOM   7928 1HD2 LEU A 512      17.357  39.147 -11.556  1.00  1.55           H  
ATOM   7929 2HD2 LEU A 512      16.555  38.282 -10.256  1.00  1.55           H  
ATOM   7930 3HD2 LEU A 512      18.019  37.617 -11.010  1.00  1.55           H  
ATOM   7931  N   LYS A 513      16.277  33.045 -10.888  1.00  1.35           N  
ATOM   7932  CA  LYS A 513      16.011  31.936  -9.971  1.00  1.35           C  
ATOM   7933  C   LYS A 513      15.332  32.363  -8.660  1.00  1.35           C  
ATOM   7934  O   LYS A 513      15.368  33.518  -8.238  1.00  1.35           O  
ATOM   7935  CB  LYS A 513      17.325  31.230  -9.633  1.00  1.35           C  
ATOM   7936  CG  LYS A 513      17.999  30.527 -10.783  1.00  1.35           C  
ATOM   7937  CD  LYS A 513      19.338  30.040 -10.315  1.00  1.35           C  
ATOM   7938  CE  LYS A 513      20.309  31.222 -10.290  1.00  1.35           C  
ATOM   7939  NZ  LYS A 513      21.615  30.869  -9.728  1.00  1.35           N  
ATOM   7940  H   LYS A 513      15.889  33.031 -11.819  1.00  1.35           H  
ATOM   7941  HA  LYS A 513      15.349  31.232 -10.476  1.00  1.35           H  
ATOM   7942 1HB  LYS A 513      18.046  31.904  -9.196  1.00  1.35           H  
ATOM   7943 2HB  LYS A 513      17.127  30.470  -8.880  1.00  1.35           H  
ATOM   7944 1HG  LYS A 513      17.394  29.688 -11.124  1.00  1.35           H  
ATOM   7945 2HG  LYS A 513      18.141  31.226 -11.609  1.00  1.35           H  
ATOM   7946 1HD  LYS A 513      19.258  29.629  -9.304  1.00  1.35           H  
ATOM   7947 2HD  LYS A 513      19.716  29.271 -10.985  1.00  1.35           H  
ATOM   7948 1HE  LYS A 513      20.454  31.563 -11.313  1.00  1.35           H  
ATOM   7949 2HE  LYS A 513      19.878  32.037  -9.704  1.00  1.35           H  
ATOM   7950 1HZ  LYS A 513      22.211  31.678  -9.745  1.00  1.35           H  
ATOM   7951 2HZ  LYS A 513      21.469  30.577  -8.752  1.00  1.35           H  
ATOM   7952 3HZ  LYS A 513      22.036  30.125 -10.254  1.00  1.35           H  
ATOM   7953  N   LEU A 514      14.700  31.406  -8.002  1.00  1.18           N  
ATOM   7954  CA  LEU A 514      14.023  31.651  -6.729  1.00  1.18           C  
ATOM   7955  C   LEU A 514      14.969  32.278  -5.694  1.00  1.18           C  
ATOM   7956  O   LEU A 514      14.594  33.155  -4.916  1.00  1.18           O  
ATOM   7957  CB  LEU A 514      13.501  30.312  -6.206  1.00  1.18           C  
ATOM   7958  CG  LEU A 514      12.673  30.319  -4.938  1.00  1.18           C  
ATOM   7959  CD1 LEU A 514      11.389  31.101  -5.173  1.00  1.18           C  
ATOM   7960  CD2 LEU A 514      12.387  28.891  -4.558  1.00  1.18           C  
ATOM   7961  H   LEU A 514      14.684  30.475  -8.391  1.00  1.18           H  
ATOM   7962  HA  LEU A 514      13.195  32.340  -6.890  1.00  1.18           H  
ATOM   7963 1HB  LEU A 514      12.887  29.860  -6.984  1.00  1.18           H  
ATOM   7964 2HB  LEU A 514      14.352  29.657  -6.026  1.00  1.18           H  
ATOM   7965  HG  LEU A 514      13.224  30.811  -4.140  1.00  1.18           H  
ATOM   7966 1HD1 LEU A 514      10.784  31.118  -4.268  1.00  1.18           H  
ATOM   7967 2HD1 LEU A 514      11.638  32.114  -5.455  1.00  1.18           H  
ATOM   7968 3HD1 LEU A 514      10.816  30.634  -5.974  1.00  1.18           H  
ATOM   7969 1HD2 LEU A 514      11.793  28.845  -3.661  1.00  1.18           H  
ATOM   7970 2HD2 LEU A 514      11.841  28.412  -5.370  1.00  1.18           H  
ATOM   7971 3HD2 LEU A 514      13.322  28.359  -4.393  1.00  1.18           H  
ATOM   7972  N   GLU A 515      16.215  31.817  -5.685  1.00  1.05           N  
ATOM   7973  CA  GLU A 515      17.209  32.286  -4.729  1.00  1.05           C  
ATOM   7974  C   GLU A 515      17.557  33.783  -4.827  1.00  1.05           C  
ATOM   7975  O   GLU A 515      18.131  34.337  -3.885  1.00  1.05           O  
ATOM   7976  CB  GLU A 515      18.469  31.408  -4.786  1.00  1.05           C  
ATOM   7977  CG  GLU A 515      19.302  31.454  -6.068  1.00  1.05           C  
ATOM   7978  CD  GLU A 515      20.489  30.478  -5.993  1.00  1.05           C  
ATOM   7979  OE1 GLU A 515      20.668  29.899  -4.949  1.00  1.05           O  
ATOM   7980  OE2 GLU A 515      21.204  30.306  -6.973  1.00  1.05           O  
ATOM   7981  H   GLU A 515      16.475  31.115  -6.359  1.00  1.05           H  
ATOM   7982  HA  GLU A 515      16.786  32.135  -3.735  1.00  1.05           H  
ATOM   7983 1HB  GLU A 515      19.130  31.686  -3.965  1.00  1.05           H  
ATOM   7984 2HB  GLU A 515      18.181  30.368  -4.625  1.00  1.05           H  
ATOM   7985 1HG  GLU A 515      18.667  31.185  -6.908  1.00  1.05           H  
ATOM   7986 2HG  GLU A 515      19.663  32.470  -6.229  1.00  1.05           H  
ATOM   7987  N   ASP A 516      17.238  34.463  -5.939  1.00  0.94           N  
ATOM   7988  CA  ASP A 516      17.556  35.888  -6.001  1.00  0.94           C  
ATOM   7989  C   ASP A 516      16.428  36.773  -5.473  1.00  0.94           C  
ATOM   7990  O   ASP A 516      16.534  38.005  -5.529  1.00  0.94           O  
ATOM   7991  CB  ASP A 516      17.972  36.371  -7.389  1.00  0.94           C  
ATOM   7992  CG  ASP A 516      18.762  37.733  -7.325  1.00  0.94           C  
ATOM   7993  OD1 ASP A 516      19.704  37.821  -6.573  1.00  0.94           O  
ATOM   7994  OD2 ASP A 516      18.369  38.694  -7.975  1.00  0.94           O  
ATOM   7995  H   ASP A 516      16.745  34.021  -6.721  1.00  0.94           H  
ATOM   7996  HA  ASP A 516      18.420  36.057  -5.360  1.00  0.94           H  
ATOM   7997 1HB  ASP A 516      18.624  35.627  -7.843  1.00  0.94           H  
ATOM   7998 2HB  ASP A 516      17.090  36.471  -8.031  1.00  0.94           H  
ATOM   7999  N   GLU A 517      15.358  36.186  -4.914  1.00  0.85           N  
ATOM   8000  CA  GLU A 517      14.263  37.000  -4.372  1.00  0.85           C  
ATOM   8001  C   GLU A 517      14.622  37.576  -3.003  1.00  0.85           C  
ATOM   8002  O   GLU A 517      14.078  37.186  -1.974  1.00  0.85           O  
ATOM   8003  CB  GLU A 517      12.991  36.169  -4.250  1.00  0.85           C  
ATOM   8004  CG  GLU A 517      12.397  35.698  -5.556  1.00  0.85           C  
ATOM   8005  CD  GLU A 517      11.232  34.815  -5.331  1.00  0.85           C  
ATOM   8006  OE1 GLU A 517      10.987  34.463  -4.204  1.00  0.85           O  
ATOM   8007  OE2 GLU A 517      10.559  34.501  -6.272  1.00  0.85           O  
ATOM   8008  H   GLU A 517      15.284  35.166  -4.876  1.00  0.85           H  
ATOM   8009  HA  GLU A 517      14.080  37.832  -5.047  1.00  0.85           H  
ATOM   8010 1HB  GLU A 517      13.209  35.277  -3.661  1.00  0.85           H  
ATOM   8011 2HB  GLU A 517      12.229  36.720  -3.722  1.00  0.85           H  
ATOM   8012 1HG  GLU A 517      12.077  36.558  -6.138  1.00  0.85           H  
ATOM   8013 2HG  GLU A 517      13.157  35.160  -6.130  1.00  0.85           H  
ATOM   8014  N   GLN A 518      15.561  38.507  -3.036  1.00  0.77           N  
ATOM   8015  CA  GLN A 518      16.138  39.197  -1.892  1.00  0.77           C  
ATOM   8016  C   GLN A 518      16.202  40.687  -2.214  1.00  0.77           C  
ATOM   8017  O   GLN A 518      16.090  41.070  -3.377  1.00  0.77           O  
ATOM   8018  CB  GLN A 518      17.527  38.633  -1.566  1.00  0.77           C  
ATOM   8019  CG  GLN A 518      17.530  37.133  -1.198  1.00  0.77           C  
ATOM   8020  CD  GLN A 518      18.914  36.619  -0.830  1.00  0.77           C  
ATOM   8021  OE1 GLN A 518      19.500  37.071   0.162  1.00  0.77           O  
ATOM   8022  NE2 GLN A 518      19.445  35.675  -1.611  1.00  0.77           N  
ATOM   8023  H   GLN A 518      15.926  38.711  -3.961  1.00  0.77           H  
ATOM   8024  HA  GLN A 518      15.486  39.064  -1.028  1.00  0.77           H  
ATOM   8025 1HB  GLN A 518      18.180  38.767  -2.429  1.00  0.77           H  
ATOM   8026 2HB  GLN A 518      17.963  39.191  -0.738  1.00  0.77           H  
ATOM   8027 1HG  GLN A 518      16.858  36.972  -0.355  1.00  0.77           H  
ATOM   8028 2HG  GLN A 518      17.188  36.556  -2.062  1.00  0.77           H  
ATOM   8029 1HE2 GLN A 518      20.350  35.308  -1.404  1.00  0.77           H  
ATOM   8030 2HE2 GLN A 518      18.934  35.308  -2.424  1.00  0.77           H  
ATOM   8031  N   ASP A 519      16.355  41.537  -1.201  1.00  0.72           N  
ATOM   8032  CA  ASP A 519      16.396  42.994  -1.408  1.00  0.72           C  
ATOM   8033  C   ASP A 519      15.152  43.495  -2.134  1.00  0.72           C  
ATOM   8034  O   ASP A 519      15.211  44.355  -3.016  1.00  0.72           O  
ATOM   8035  CB  ASP A 519      17.666  43.427  -2.151  1.00  0.72           C  
ATOM   8036  CG  ASP A 519      18.941  43.213  -1.322  1.00  0.72           C  
ATOM   8037  OD1 ASP A 519      18.928  43.493  -0.126  1.00  0.72           O  
ATOM   8038  OD2 ASP A 519      19.912  42.760  -1.882  1.00  0.72           O  
ATOM   8039  H   ASP A 519      16.420  41.173  -0.259  1.00  0.72           H  
ATOM   8040  HA  ASP A 519      16.407  43.466  -0.432  1.00  0.72           H  
ATOM   8041 1HB  ASP A 519      17.761  42.886  -3.083  1.00  0.72           H  
ATOM   8042 2HB  ASP A 519      17.590  44.486  -2.400  1.00  0.72           H  
ATOM   8043  N   ILE A 520      14.027  42.957  -1.693  1.00  0.68           N  
ATOM   8044  CA  ILE A 520      12.688  43.263  -2.160  1.00  0.68           C  
ATOM   8045  C   ILE A 520      12.146  44.512  -1.476  1.00  0.68           C  
ATOM   8046  O   ILE A 520      12.484  44.798  -0.310  1.00  0.68           O  
ATOM   8047  CB  ILE A 520      11.757  42.053  -1.932  1.00  0.68           C  
ATOM   8048  CG1 ILE A 520      12.207  40.897  -2.790  1.00  0.68           C  
ATOM   8049  CG2 ILE A 520      10.273  42.406  -2.203  1.00  0.68           C  
ATOM   8050  CD1 ILE A 520      11.555  39.610  -2.403  1.00  0.68           C  
ATOM   8051  H   ILE A 520      14.103  42.247  -0.960  1.00  0.68           H  
ATOM   8052  HA  ILE A 520      12.731  43.458  -3.234  1.00  0.68           H  
ATOM   8053  HB  ILE A 520      11.851  41.724  -0.906  1.00  0.68           H  
ATOM   8054 1HG1 ILE A 520      11.967  41.117  -3.828  1.00  0.68           H  
ATOM   8055 2HG1 ILE A 520      13.287  40.779  -2.702  1.00  0.68           H  
ATOM   8056 1HG2 ILE A 520       9.654  41.531  -2.013  1.00  0.68           H  
ATOM   8057 2HG2 ILE A 520       9.954  43.204  -1.546  1.00  0.68           H  
ATOM   8058 3HG2 ILE A 520      10.153  42.720  -3.238  1.00  0.68           H  
ATOM   8059 1HD1 ILE A 520      11.908  38.826  -3.049  1.00  0.68           H  
ATOM   8060 2HD1 ILE A 520      11.808  39.382  -1.379  1.00  0.68           H  
ATOM   8061 3HD1 ILE A 520      10.492  39.694  -2.488  1.00  0.68           H  
ATOM   8062  N   VAL A 521      11.431  45.324  -2.247  1.00  0.66           N  
ATOM   8063  CA  VAL A 521      10.770  46.491  -1.717  1.00  0.66           C  
ATOM   8064  C   VAL A 521       9.324  46.096  -1.423  1.00  0.66           C  
ATOM   8065  O   VAL A 521       8.597  45.703  -2.338  1.00  0.66           O  
ATOM   8066  CB  VAL A 521      10.708  47.619  -2.748  1.00  0.66           C  
ATOM   8067  CG1 VAL A 521      10.010  48.806  -2.107  1.00  0.66           C  
ATOM   8068  CG2 VAL A 521      12.083  47.959  -3.296  1.00  0.66           C  
ATOM   8069  H   VAL A 521      11.281  45.086  -3.218  1.00  0.66           H  
ATOM   8070  HA  VAL A 521      11.269  46.816  -0.818  1.00  0.66           H  
ATOM   8071  HB  VAL A 521      10.091  47.290  -3.572  1.00  0.66           H  
ATOM   8072 1HG1 VAL A 521       9.910  49.596  -2.826  1.00  0.66           H  
ATOM   8073 2HG1 VAL A 521       9.023  48.500  -1.767  1.00  0.66           H  
ATOM   8074 3HG1 VAL A 521      10.592  49.163  -1.257  1.00  0.66           H  
ATOM   8075 1HG2 VAL A 521      11.987  48.749  -4.041  1.00  0.66           H  
ATOM   8076 2HG2 VAL A 521      12.731  48.297  -2.523  1.00  0.66           H  
ATOM   8077 3HG2 VAL A 521      12.512  47.069  -3.764  1.00  0.66           H  
ATOM   8078  N   LEU A 522       8.895  46.162  -0.172  1.00  0.65           N  
ATOM   8079  CA  LEU A 522       7.529  45.758   0.143  1.00  0.65           C  
ATOM   8080  C   LEU A 522       6.577  46.868  -0.256  1.00  0.65           C  
ATOM   8081  O   LEU A 522       6.821  48.028   0.051  1.00  0.65           O  
ATOM   8082  CB  LEU A 522       7.323  45.479   1.636  1.00  0.65           C  
ATOM   8083  CG  LEU A 522       5.945  44.908   1.981  1.00  0.65           C  
ATOM   8084  CD1 LEU A 522       5.827  43.506   1.407  1.00  0.65           C  
ATOM   8085  CD2 LEU A 522       5.758  44.906   3.422  1.00  0.65           C  
ATOM   8086  H   LEU A 522       9.524  46.482   0.557  1.00  0.65           H  
ATOM   8087  HA  LEU A 522       7.282  44.860  -0.424  1.00  0.65           H  
ATOM   8088 1HB  LEU A 522       8.076  44.779   1.974  1.00  0.65           H  
ATOM   8089 2HB  LEU A 522       7.449  46.409   2.186  1.00  0.65           H  
ATOM   8090  HG  LEU A 522       5.174  45.520   1.525  1.00  0.65           H  
ATOM   8091 1HD1 LEU A 522       4.839  43.117   1.624  1.00  0.65           H  
ATOM   8092 2HD1 LEU A 522       5.977  43.538   0.344  1.00  0.65           H  
ATOM   8093 3HD1 LEU A 522       6.585  42.863   1.850  1.00  0.65           H  
ATOM   8094 1HD2 LEU A 522       4.777  44.504   3.657  1.00  0.65           H  
ATOM   8095 2HD2 LEU A 522       6.531  44.286   3.868  1.00  0.65           H  
ATOM   8096 3HD2 LEU A 522       5.838  45.924   3.795  1.00  0.65           H  
ATOM   8097  N   VAL A 523       5.511  46.543  -0.956  1.00  0.66           N  
ATOM   8098  CA  VAL A 523       4.530  47.560  -1.308  1.00  0.66           C  
ATOM   8099  C   VAL A 523       3.331  47.485  -0.380  1.00  0.66           C  
ATOM   8100  O   VAL A 523       2.844  48.500   0.118  1.00  0.66           O  
ATOM   8101  CB  VAL A 523       4.119  47.445  -2.775  1.00  0.66           C  
ATOM   8102  CG1 VAL A 523       3.002  48.424  -3.093  1.00  0.66           C  
ATOM   8103  CG2 VAL A 523       5.285  47.788  -3.592  1.00  0.66           C  
ATOM   8104  H   VAL A 523       5.348  45.575  -1.216  1.00  0.66           H  
ATOM   8105  HA  VAL A 523       4.988  48.537  -1.181  1.00  0.66           H  
ATOM   8106  HB  VAL A 523       3.773  46.429  -2.986  1.00  0.66           H  
ATOM   8107 1HG1 VAL A 523       2.728  48.343  -4.143  1.00  0.66           H  
ATOM   8108 2HG1 VAL A 523       2.143  48.192  -2.470  1.00  0.66           H  
ATOM   8109 3HG1 VAL A 523       3.331  49.444  -2.885  1.00  0.66           H  
ATOM   8110 1HG2 VAL A 523       5.024  47.725  -4.637  1.00  0.66           H  
ATOM   8111 2HG2 VAL A 523       5.587  48.803  -3.351  1.00  0.66           H  
ATOM   8112 3HG2 VAL A 523       6.098  47.107  -3.369  1.00  0.66           H  
ATOM   8113  N   GLY A 524       2.837  46.285  -0.131  1.00  0.67           N  
ATOM   8114  CA  GLY A 524       1.673  46.213   0.739  1.00  0.67           C  
ATOM   8115  C   GLY A 524       1.123  44.826   0.953  1.00  0.67           C  
ATOM   8116  O   GLY A 524       1.666  43.825   0.473  1.00  0.67           O  
ATOM   8117  H   GLY A 524       3.264  45.456  -0.540  1.00  0.67           H  
ATOM   8118 1HA  GLY A 524       1.936  46.634   1.710  1.00  0.67           H  
ATOM   8119 2HA  GLY A 524       0.889  46.850   0.351  1.00  0.67           H  
ATOM   8120  N   LEU A 525       0.056  44.773   1.743  1.00  0.69           N  
ATOM   8121  CA  LEU A 525      -0.563  43.513   2.109  1.00  0.69           C  
ATOM   8122  C   LEU A 525      -2.031  43.462   1.636  1.00  0.69           C  
ATOM   8123  O   LEU A 525      -2.801  44.394   1.890  1.00  0.69           O  
ATOM   8124  CB  LEU A 525      -0.490  43.415   3.634  1.00  0.69           C  
ATOM   8125  CG  LEU A 525       0.912  43.709   4.238  1.00  0.69           C  
ATOM   8126  CD1 LEU A 525       0.834  43.685   5.746  1.00  0.69           C  
ATOM   8127  CD2 LEU A 525       1.900  42.734   3.745  1.00  0.69           C  
ATOM   8128  H   LEU A 525      -0.335  45.649   2.086  1.00  0.69           H  
ATOM   8129  HA  LEU A 525      -0.017  42.698   1.649  1.00  0.69           H  
ATOM   8130 1HB  LEU A 525      -1.195  44.111   4.065  1.00  0.69           H  
ATOM   8131 2HB  LEU A 525      -0.771  42.410   3.928  1.00  0.69           H  
ATOM   8132  HG  LEU A 525       1.220  44.709   3.939  1.00  0.69           H  
ATOM   8133 1HD1 LEU A 525       1.802  43.907   6.181  1.00  0.69           H  
ATOM   8134 2HD1 LEU A 525       0.106  44.409   6.103  1.00  0.69           H  
ATOM   8135 3HD1 LEU A 525       0.538  42.722   6.036  1.00  0.69           H  
ATOM   8136 1HD2 LEU A 525       2.840  43.001   4.153  1.00  0.69           H  
ATOM   8137 2HD2 LEU A 525       1.615  41.724   4.051  1.00  0.69           H  
ATOM   8138 3HD2 LEU A 525       1.961  42.779   2.685  1.00  0.69           H  
ATOM   8139  N   THR A 526      -2.442  42.365   0.999  1.00  0.71           N  
ATOM   8140  CA  THR A 526      -3.841  42.260   0.552  1.00  0.71           C  
ATOM   8141  C   THR A 526      -4.508  41.164   1.353  1.00  0.71           C  
ATOM   8142  O   THR A 526      -3.987  40.049   1.467  1.00  0.71           O  
ATOM   8143  CB  THR A 526      -3.995  41.957  -0.957  1.00  0.71           C  
ATOM   8144  OG1 THR A 526      -3.370  42.978  -1.736  1.00  0.71           O  
ATOM   8145  CG2 THR A 526      -5.430  41.947  -1.328  1.00  0.71           C  
ATOM   8146  H   THR A 526      -1.777  41.607   0.838  1.00  0.71           H  
ATOM   8147  HA  THR A 526      -4.369  43.185   0.773  1.00  0.71           H  
ATOM   8148  HB  THR A 526      -3.584  40.985  -1.193  1.00  0.71           H  
ATOM   8149  HG1 THR A 526      -3.518  42.784  -2.667  1.00  0.71           H  
ATOM   8150 1HG2 THR A 526      -5.525  41.744  -2.389  1.00  0.71           H  
ATOM   8151 2HG2 THR A 526      -5.953  41.180  -0.764  1.00  0.71           H  
ATOM   8152 3HG2 THR A 526      -5.854  42.923  -1.104  1.00  0.71           H  
ATOM   8153  N   ALA A 527      -5.643  41.499   1.950  1.00  0.73           N  
ATOM   8154  CA  ALA A 527      -6.336  40.568   2.810  1.00  0.73           C  
ATOM   8155  C   ALA A 527      -7.659  40.082   2.193  1.00  0.73           C  
ATOM   8156  O   ALA A 527      -8.561  40.886   1.901  1.00  0.73           O  
ATOM   8157  CB  ALA A 527      -6.503  41.245   4.126  1.00  0.73           C  
ATOM   8158  H   ALA A 527      -6.039  42.434   1.830  1.00  0.73           H  
ATOM   8159  HA  ALA A 527      -5.699  39.701   2.952  1.00  0.73           H  
ATOM   8160 1HB  ALA A 527      -6.928  40.592   4.811  1.00  0.73           H  
ATOM   8161 2HB  ALA A 527      -5.528  41.537   4.486  1.00  0.73           H  
ATOM   8162 3HB  ALA A 527      -7.120  42.130   4.012  1.00  0.73           H  
ATOM   8163  N   MET A 528      -7.757  38.755   2.017  1.00  0.75           N  
ATOM   8164  CA  MET A 528      -8.883  38.100   1.343  1.00  0.75           C  
ATOM   8165  C   MET A 528      -9.723  37.182   2.224  1.00  0.75           C  
ATOM   8166  O   MET A 528      -9.233  36.598   3.183  1.00  0.75           O  
ATOM   8167  CB  MET A 528      -8.365  37.300   0.156  1.00  0.75           C  
ATOM   8168  CG  MET A 528      -7.735  38.108  -0.914  1.00  0.75           C  
ATOM   8169  SD  MET A 528      -6.918  37.118  -2.141  1.00  0.75           S  
ATOM   8170  CE  MET A 528      -5.487  36.639  -1.218  1.00  0.75           C  
ATOM   8171  H   MET A 528      -6.984  38.176   2.344  1.00  0.75           H  
ATOM   8172  HA  MET A 528      -9.538  38.881   0.993  1.00  0.75           H  
ATOM   8173 1HB  MET A 528      -7.663  36.538   0.496  1.00  0.75           H  
ATOM   8174 2HB  MET A 528      -9.202  36.807  -0.317  1.00  0.75           H  
ATOM   8175 1HG  MET A 528      -8.528  38.635  -1.402  1.00  0.75           H  
ATOM   8176 2HG  MET A 528      -7.028  38.823  -0.497  1.00  0.75           H  
ATOM   8177 1HE  MET A 528      -4.868  36.003  -1.833  1.00  0.75           H  
ATOM   8178 2HE  MET A 528      -4.923  37.530  -0.927  1.00  0.75           H  
ATOM   8179 3HE  MET A 528      -5.790  36.094  -0.324  1.00  0.75           H  
ATOM   8180  N   ILE A 529     -10.968  36.970   1.841  1.00  0.76           N  
ATOM   8181  CA  ILE A 529     -11.862  36.159   2.664  1.00  0.76           C  
ATOM   8182  C   ILE A 529     -12.766  35.273   1.846  1.00  0.76           C  
ATOM   8183  O   ILE A 529     -13.122  35.599   0.713  1.00  0.76           O  
ATOM   8184  CB  ILE A 529     -12.799  37.048   3.504  1.00  0.76           C  
ATOM   8185  CG1 ILE A 529     -13.497  36.267   4.644  1.00  0.76           C  
ATOM   8186  CG2 ILE A 529     -13.869  37.557   2.592  1.00  0.76           C  
ATOM   8187  CD1 ILE A 529     -14.139  37.141   5.681  1.00  0.76           C  
ATOM   8188  H   ILE A 529     -11.314  37.460   1.019  1.00  0.76           H  
ATOM   8189  HA  ILE A 529     -11.266  35.528   3.322  1.00  0.76           H  
ATOM   8190  HB  ILE A 529     -12.284  37.847   3.893  1.00  0.76           H  
ATOM   8191 1HG1 ILE A 529     -14.267  35.666   4.242  1.00  0.76           H  
ATOM   8192 2HG1 ILE A 529     -12.764  35.624   5.139  1.00  0.76           H  
ATOM   8193 1HG2 ILE A 529     -14.552  38.201   3.140  1.00  0.76           H  
ATOM   8194 2HG2 ILE A 529     -13.411  38.105   1.787  1.00  0.76           H  
ATOM   8195 3HG2 ILE A 529     -14.412  36.728   2.190  1.00  0.76           H  
ATOM   8196 1HD1 ILE A 529     -14.611  36.514   6.438  1.00  0.76           H  
ATOM   8197 2HD1 ILE A 529     -13.381  37.767   6.151  1.00  0.76           H  
ATOM   8198 3HD1 ILE A 529     -14.892  37.769   5.207  1.00  0.76           H  
ATOM   8199  N   ASP A 530     -13.133  34.150   2.446  1.00  0.75           N  
ATOM   8200  CA  ASP A 530     -14.144  33.257   1.904  1.00  0.75           C  
ATOM   8201  C   ASP A 530     -15.268  33.506   2.901  1.00  0.75           C  
ATOM   8202  O   ASP A 530     -15.229  32.977   4.012  1.00  0.75           O  
ATOM   8203  CB  ASP A 530     -13.731  31.778   1.942  1.00  0.75           C  
ATOM   8204  CG  ASP A 530     -13.506  31.206   3.349  1.00  0.75           C  
ATOM   8205  OD1 ASP A 530     -13.072  31.931   4.210  1.00  0.75           O  
ATOM   8206  OD2 ASP A 530     -13.810  30.024   3.564  1.00  0.75           O  
ATOM   8207  H   ASP A 530     -12.732  33.938   3.349  1.00  0.75           H  
ATOM   8208  HA  ASP A 530     -14.407  33.536   0.890  1.00  0.75           H  
ATOM   8209 1HB  ASP A 530     -14.516  31.190   1.460  1.00  0.75           H  
ATOM   8210 2HB  ASP A 530     -12.844  31.628   1.366  1.00  0.75           H  
ATOM   8211  N   PRO A 531     -16.206  34.419   2.591  1.00  0.74           N  
ATOM   8212  CA  PRO A 531     -17.146  34.979   3.536  1.00  0.74           C  
ATOM   8213  C   PRO A 531     -18.222  33.987   3.919  1.00  0.74           C  
ATOM   8214  O   PRO A 531     -18.605  33.175   3.085  1.00  0.74           O  
ATOM   8215  CB  PRO A 531     -17.758  36.130   2.733  1.00  0.74           C  
ATOM   8216  CG  PRO A 531     -17.682  35.673   1.283  1.00  0.74           C  
ATOM   8217  CD  PRO A 531     -16.418  34.841   1.184  1.00  0.74           C  
ATOM   8218  HA  PRO A 531     -16.584  35.363   4.385  1.00  0.74           H  
ATOM   8219 1HB  PRO A 531     -18.796  36.306   3.071  1.00  0.74           H  
ATOM   8220 2HB  PRO A 531     -17.195  37.054   2.923  1.00  0.74           H  
ATOM   8221 1HG  PRO A 531     -18.583  35.099   1.024  1.00  0.74           H  
ATOM   8222 2HG  PRO A 531     -17.659  36.547   0.613  1.00  0.74           H  
ATOM   8223 1HD  PRO A 531     -16.603  33.958   0.539  1.00  0.74           H  
ATOM   8224 2HD  PRO A 531     -15.602  35.454   0.802  1.00  0.74           H  
ATOM   8225  N   PRO A 532     -18.791  34.088   5.125  1.00  0.72           N  
ATOM   8226  CA  PRO A 532     -19.954  33.350   5.558  1.00  0.72           C  
ATOM   8227  C   PRO A 532     -21.106  33.538   4.599  1.00  0.72           C  
ATOM   8228  O   PRO A 532     -21.360  34.650   4.128  1.00  0.72           O  
ATOM   8229  CB  PRO A 532     -20.241  33.955   6.919  1.00  0.72           C  
ATOM   8230  CG  PRO A 532     -18.892  34.412   7.415  1.00  0.72           C  
ATOM   8231  CD  PRO A 532     -18.173  34.911   6.184  1.00  0.72           C  
ATOM   8232  HA  PRO A 532     -19.722  32.303   5.701  1.00  0.72           H  
ATOM   8233 1HB  PRO A 532     -20.964  34.778   6.814  1.00  0.72           H  
ATOM   8234 2HB  PRO A 532     -20.713  33.199   7.550  1.00  0.72           H  
ATOM   8235 1HG  PRO A 532     -19.013  35.186   8.187  1.00  0.72           H  
ATOM   8236 2HG  PRO A 532     -18.371  33.573   7.893  1.00  0.72           H  
ATOM   8237 1HD  PRO A 532     -18.352  35.983   6.018  1.00  0.72           H  
ATOM   8238 2HD  PRO A 532     -17.105  34.666   6.316  1.00  0.72           H  
ATOM   8239  N   ARG A 533     -21.817  32.458   4.324  1.00  0.70           N  
ATOM   8240  CA  ARG A 533     -22.982  32.524   3.470  1.00  0.70           C  
ATOM   8241  C   ARG A 533     -23.954  33.411   4.247  1.00  0.70           C  
ATOM   8242  O   ARG A 533     -24.030  33.323   5.476  1.00  0.70           O  
ATOM   8243  CB  ARG A 533     -23.530  31.126   3.158  1.00  0.70           C  
ATOM   8244  CG  ARG A 533     -22.641  30.215   2.257  1.00  0.70           C  
ATOM   8245  CD  ARG A 533     -23.307  28.869   2.000  1.00  0.70           C  
ATOM   8246  NE  ARG A 533     -22.526  27.971   1.118  1.00  0.70           N  
ATOM   8247  CZ  ARG A 533     -22.549  28.034  -0.215  1.00  0.70           C  
ATOM   8248  NH1 ARG A 533     -23.256  28.963  -0.823  1.00  0.70           N  
ATOM   8249  NH2 ARG A 533     -21.865  27.145  -0.909  1.00  0.70           N  
ATOM   8250  H   ARG A 533     -21.542  31.576   4.736  1.00  0.70           H  
ATOM   8251  HA  ARG A 533     -22.723  33.014   2.531  1.00  0.70           H  
ATOM   8252 1HB  ARG A 533     -23.619  30.588   4.060  1.00  0.70           H  
ATOM   8253 2HB  ARG A 533     -24.519  31.197   2.711  1.00  0.70           H  
ATOM   8254 1HG  ARG A 533     -22.445  30.705   1.301  1.00  0.70           H  
ATOM   8255 2HG  ARG A 533     -21.700  30.025   2.768  1.00  0.70           H  
ATOM   8256 1HD  ARG A 533     -23.438  28.358   2.957  1.00  0.70           H  
ATOM   8257 2HD  ARG A 533     -24.284  29.022   1.543  1.00  0.70           H  
ATOM   8258  HE  ARG A 533     -21.978  27.197   1.519  1.00  0.70           H  
ATOM   8259 1HH1 ARG A 533     -23.773  29.637  -0.282  1.00  0.70           H  
ATOM   8260 2HH1 ARG A 533     -23.296  29.001  -1.831  1.00  0.70           H  
ATOM   8261 1HH2 ARG A 533     -21.353  26.413  -0.394  1.00  0.70           H  
ATOM   8262 2HH2 ARG A 533     -21.874  27.165  -1.918  1.00  0.70           H  
ATOM   8263  N   GLU A 534     -24.742  34.223   3.559  1.00  0.68           N  
ATOM   8264  CA  GLU A 534     -25.595  35.196   4.251  1.00  0.68           C  
ATOM   8265  C   GLU A 534     -26.574  34.614   5.271  1.00  0.68           C  
ATOM   8266  O   GLU A 534     -26.852  35.237   6.294  1.00  0.68           O  
ATOM   8267  CB  GLU A 534     -26.392  35.995   3.215  1.00  0.68           C  
ATOM   8268  CG  GLU A 534     -25.553  36.959   2.379  1.00  0.68           C  
ATOM   8269  CD  GLU A 534     -26.354  37.696   1.328  1.00  0.68           C  
ATOM   8270  OE1 GLU A 534     -27.507  37.379   1.150  1.00  0.68           O  
ATOM   8271  OE2 GLU A 534     -25.807  38.576   0.704  1.00  0.68           O  
ATOM   8272  H   GLU A 534     -24.689  34.233   2.551  1.00  0.68           H  
ATOM   8273  HA  GLU A 534     -24.938  35.885   4.783  1.00  0.68           H  
ATOM   8274 1HB  GLU A 534     -26.893  35.308   2.533  1.00  0.68           H  
ATOM   8275 2HB  GLU A 534     -27.166  36.574   3.720  1.00  0.68           H  
ATOM   8276 1HG  GLU A 534     -25.091  37.687   3.044  1.00  0.68           H  
ATOM   8277 2HG  GLU A 534     -24.756  36.396   1.894  1.00  0.68           H  
ATOM   8278  N   ALA A 535     -27.102  33.431   5.005  1.00  0.66           N  
ATOM   8279  CA  ALA A 535     -28.079  32.819   5.897  1.00  0.66           C  
ATOM   8280  C   ALA A 535     -27.478  32.116   7.114  1.00  0.66           C  
ATOM   8281  O   ALA A 535     -28.221  31.688   8.003  1.00  0.66           O  
ATOM   8282  CB  ALA A 535     -28.883  31.799   5.131  1.00  0.66           C  
ATOM   8283  H   ALA A 535     -26.827  32.956   4.160  1.00  0.66           H  
ATOM   8284  HA  ALA A 535     -28.738  33.608   6.256  1.00  0.66           H  
ATOM   8285 1HB  ALA A 535     -29.630  31.385   5.792  1.00  0.66           H  
ATOM   8286 2HB  ALA A 535     -29.367  32.268   4.278  1.00  0.66           H  
ATOM   8287 3HB  ALA A 535     -28.219  31.010   4.786  1.00  0.66           H  
ATOM   8288  N   VAL A 536     -26.160  31.944   7.147  1.00  0.65           N  
ATOM   8289  CA  VAL A 536     -25.535  31.147   8.195  1.00  0.65           C  
ATOM   8290  C   VAL A 536     -25.603  31.705   9.596  1.00  0.65           C  
ATOM   8291  O   VAL A 536     -25.914  30.958  10.518  1.00  0.65           O  
ATOM   8292  CB  VAL A 536     -24.108  30.843   7.807  1.00  0.65           C  
ATOM   8293  CG1 VAL A 536     -23.358  30.208   8.935  1.00  0.65           C  
ATOM   8294  CG2 VAL A 536     -24.179  29.906   6.671  1.00  0.65           C  
ATOM   8295  H   VAL A 536     -25.565  32.373   6.435  1.00  0.65           H  
ATOM   8296  HA  VAL A 536     -26.048  30.188   8.204  1.00  0.65           H  
ATOM   8297  HB  VAL A 536     -23.601  31.767   7.515  1.00  0.65           H  
ATOM   8298 1HG1 VAL A 536     -22.342  29.991   8.607  1.00  0.65           H  
ATOM   8299 2HG1 VAL A 536     -23.332  30.894   9.769  1.00  0.65           H  
ATOM   8300 3HG1 VAL A 536     -23.860  29.288   9.232  1.00  0.65           H  
ATOM   8301 1HG2 VAL A 536     -23.200  29.669   6.331  1.00  0.65           H  
ATOM   8302 2HG2 VAL A 536     -24.676  29.008   6.989  1.00  0.65           H  
ATOM   8303 3HG2 VAL A 536     -24.745  30.375   5.882  1.00  0.65           H  
ATOM   8304  N   TYR A 537     -25.339  32.992   9.785  1.00  0.64           N  
ATOM   8305  CA  TYR A 537     -25.422  33.531  11.136  1.00  0.64           C  
ATOM   8306  C   TYR A 537     -26.804  33.256  11.706  1.00  0.64           C  
ATOM   8307  O   TYR A 537     -26.952  32.699  12.794  1.00  0.64           O  
ATOM   8308  CB  TYR A 537     -25.155  35.034  11.135  1.00  0.64           C  
ATOM   8309  CG  TYR A 537     -25.326  35.697  12.489  1.00  0.64           C  
ATOM   8310  CD1 TYR A 537     -24.315  35.639  13.428  1.00  0.64           C  
ATOM   8311  CD2 TYR A 537     -26.507  36.365  12.787  1.00  0.64           C  
ATOM   8312  CE1 TYR A 537     -24.470  36.240  14.658  1.00  0.64           C  
ATOM   8313  CE2 TYR A 537     -26.667  36.971  14.015  1.00  0.64           C  
ATOM   8314  CZ  TYR A 537     -25.654  36.910  14.951  1.00  0.64           C  
ATOM   8315  OH  TYR A 537     -25.811  37.524  16.174  1.00  0.64           O  
ATOM   8316  H   TYR A 537     -25.089  33.583   9.004  1.00  0.64           H  
ATOM   8317  HA  TYR A 537     -24.687  33.028  11.765  1.00  0.64           H  
ATOM   8318 1HB  TYR A 537     -24.131  35.215  10.800  1.00  0.64           H  
ATOM   8319 2HB  TYR A 537     -25.823  35.523  10.428  1.00  0.64           H  
ATOM   8320  HD1 TYR A 537     -23.395  35.125  13.193  1.00  0.64           H  
ATOM   8321  HD2 TYR A 537     -27.308  36.412  12.049  1.00  0.64           H  
ATOM   8322  HE1 TYR A 537     -23.664  36.191  15.390  1.00  0.64           H  
ATOM   8323  HE2 TYR A 537     -27.593  37.497  14.246  1.00  0.64           H  
ATOM   8324  HH  TYR A 537     -25.153  37.187  16.786  1.00  0.64           H  
ATOM   8325  N   ALA A 538     -27.833  33.636  10.946  1.00  0.64           N  
ATOM   8326  CA  ALA A 538     -29.200  33.446  11.392  1.00  0.64           C  
ATOM   8327  C   ALA A 538     -29.517  31.977  11.618  1.00  0.64           C  
ATOM   8328  O   ALA A 538     -30.157  31.623  12.604  1.00  0.64           O  
ATOM   8329  CB  ALA A 538     -30.156  34.018  10.367  1.00  0.64           C  
ATOM   8330  H   ALA A 538     -27.654  34.066  10.051  1.00  0.64           H  
ATOM   8331  HA  ALA A 538     -29.323  33.971  12.340  1.00  0.64           H  
ATOM   8332 1HB  ALA A 538     -31.181  33.894  10.716  1.00  0.64           H  
ATOM   8333 2HB  ALA A 538     -29.944  35.077  10.224  1.00  0.64           H  
ATOM   8334 3HB  ALA A 538     -30.025  33.489   9.419  1.00  0.64           H  
ATOM   8335  N   SER A 539     -29.028  31.106  10.738  1.00  0.65           N  
ATOM   8336  CA  SER A 539     -29.305  29.687  10.860  1.00  0.65           C  
ATOM   8337  C   SER A 539     -28.726  29.123  12.148  1.00  0.65           C  
ATOM   8338  O   SER A 539     -29.362  28.311  12.831  1.00  0.65           O  
ATOM   8339  CB  SER A 539     -28.731  28.985   9.670  1.00  0.65           C  
ATOM   8340  OG  SER A 539     -29.384  29.390   8.510  1.00  0.65           O  
ATOM   8341  H   SER A 539     -28.497  31.427   9.930  1.00  0.65           H  
ATOM   8342  HA  SER A 539     -30.386  29.549  10.873  1.00  0.65           H  
ATOM   8343 1HB  SER A 539     -27.682  29.232   9.605  1.00  0.65           H  
ATOM   8344 2HB  SER A 539     -28.812  27.912   9.790  1.00  0.65           H  
ATOM   8345  HG  SER A 539     -29.160  30.337   8.405  1.00  0.65           H  
ATOM   8346  N   ILE A 540     -27.521  29.562  12.497  1.00  0.66           N  
ATOM   8347  CA  ILE A 540     -26.896  29.132  13.733  1.00  0.66           C  
ATOM   8348  C   ILE A 540     -27.683  29.671  14.918  1.00  0.66           C  
ATOM   8349  O   ILE A 540     -27.943  28.942  15.877  1.00  0.66           O  
ATOM   8350  CB  ILE A 540     -25.405  29.480  13.763  1.00  0.66           C  
ATOM   8351  CG1 ILE A 540     -24.724  28.606  12.712  1.00  0.66           C  
ATOM   8352  CG2 ILE A 540     -24.789  29.240  15.150  1.00  0.66           C  
ATOM   8353  CD1 ILE A 540     -23.341  28.972  12.436  1.00  0.66           C  
ATOM   8354  H   ILE A 540     -27.022  30.214  11.885  1.00  0.66           H  
ATOM   8355  HA  ILE A 540     -26.946  28.046  13.774  1.00  0.66           H  
ATOM   8356  HB  ILE A 540     -25.269  30.532  13.474  1.00  0.66           H  
ATOM   8357 1HG1 ILE A 540     -24.759  27.575  13.046  1.00  0.66           H  
ATOM   8358 2HG1 ILE A 540     -25.283  28.688  11.778  1.00  0.66           H  
ATOM   8359 1HG2 ILE A 540     -23.730  29.488  15.117  1.00  0.66           H  
ATOM   8360 2HG2 ILE A 540     -25.283  29.874  15.873  1.00  0.66           H  
ATOM   8361 3HG2 ILE A 540     -24.911  28.195  15.435  1.00  0.66           H  
ATOM   8362 1HD1 ILE A 540     -22.941  28.309  11.675  1.00  0.66           H  
ATOM   8363 2HD1 ILE A 540     -23.332  29.989  12.083  1.00  0.66           H  
ATOM   8364 3HD1 ILE A 540     -22.749  28.892  13.347  1.00  0.66           H  
ATOM   8365  N   GLU A 541     -28.109  30.934  14.865  1.00  0.67           N  
ATOM   8366  CA  GLU A 541     -28.889  31.447  15.983  1.00  0.67           C  
ATOM   8367  C   GLU A 541     -30.209  30.669  16.127  1.00  0.67           C  
ATOM   8368  O   GLU A 541     -30.613  30.338  17.248  1.00  0.67           O  
ATOM   8369  CB  GLU A 541     -29.167  32.947  15.803  1.00  0.67           C  
ATOM   8370  CG  GLU A 541     -27.931  33.872  15.954  1.00  0.67           C  
ATOM   8371  CD  GLU A 541     -27.352  33.892  17.352  1.00  0.67           C  
ATOM   8372  OE1 GLU A 541     -28.079  34.133  18.281  1.00  0.67           O  
ATOM   8373  OE2 GLU A 541     -26.174  33.641  17.493  1.00  0.67           O  
ATOM   8374  H   GLU A 541     -27.874  31.530  14.067  1.00  0.67           H  
ATOM   8375  HA  GLU A 541     -28.320  31.312  16.896  1.00  0.67           H  
ATOM   8376 1HB  GLU A 541     -29.580  33.113  14.808  1.00  0.67           H  
ATOM   8377 2HB  GLU A 541     -29.919  33.265  16.523  1.00  0.67           H  
ATOM   8378 1HG  GLU A 541     -27.156  33.538  15.262  1.00  0.67           H  
ATOM   8379 2HG  GLU A 541     -28.216  34.881  15.669  1.00  0.67           H  
ATOM   8380  N   GLU A 542     -30.845  30.300  15.006  1.00  0.68           N  
ATOM   8381  CA  GLU A 542     -32.083  29.529  15.087  1.00  0.68           C  
ATOM   8382  C   GLU A 542     -31.810  28.124  15.631  1.00  0.68           C  
ATOM   8383  O   GLU A 542     -32.580  27.607  16.445  1.00  0.68           O  
ATOM   8384  CB  GLU A 542     -32.764  29.424  13.715  1.00  0.68           C  
ATOM   8385  CG  GLU A 542     -33.371  30.736  13.136  1.00  0.68           C  
ATOM   8386  CD  GLU A 542     -34.522  31.314  13.934  1.00  0.68           C  
ATOM   8387  OE1 GLU A 542     -35.445  30.596  14.226  1.00  0.68           O  
ATOM   8388  OE2 GLU A 542     -34.477  32.494  14.255  1.00  0.68           O  
ATOM   8389  H   GLU A 542     -30.484  30.599  14.101  1.00  0.68           H  
ATOM   8390  HA  GLU A 542     -32.757  30.031  15.771  1.00  0.68           H  
ATOM   8391 1HB  GLU A 542     -32.032  29.063  12.989  1.00  0.68           H  
ATOM   8392 2HB  GLU A 542     -33.560  28.682  13.765  1.00  0.68           H  
ATOM   8393 1HG  GLU A 542     -32.588  31.484  13.093  1.00  0.68           H  
ATOM   8394 2HG  GLU A 542     -33.700  30.543  12.117  1.00  0.68           H  
ATOM   8395  N   SER A 543     -30.682  27.531  15.232  1.00  0.69           N  
ATOM   8396  CA  SER A 543     -30.335  26.196  15.684  1.00  0.69           C  
ATOM   8397  C   SER A 543     -30.135  26.210  17.195  1.00  0.69           C  
ATOM   8398  O   SER A 543     -30.647  25.337  17.900  1.00  0.69           O  
ATOM   8399  CB  SER A 543     -29.066  25.731  14.987  1.00  0.69           C  
ATOM   8400  OG  SER A 543     -29.271  25.622  13.603  1.00  0.69           O  
ATOM   8401  H   SER A 543     -30.081  27.994  14.553  1.00  0.69           H  
ATOM   8402  HA  SER A 543     -31.152  25.517  15.443  1.00  0.69           H  
ATOM   8403 1HB  SER A 543     -28.264  26.438  15.183  1.00  0.69           H  
ATOM   8404 2HB  SER A 543     -28.756  24.770  15.392  1.00  0.69           H  
ATOM   8405  HG  SER A 543     -29.455  26.546  13.300  1.00  0.69           H  
ATOM   8406  N   LYS A 544     -29.456  27.249  17.702  1.00  0.70           N  
ATOM   8407  CA  LYS A 544     -29.228  27.372  19.136  1.00  0.70           C  
ATOM   8408  C   LYS A 544     -30.553  27.575  19.885  1.00  0.70           C  
ATOM   8409  O   LYS A 544     -30.771  26.966  20.934  1.00  0.70           O  
ATOM   8410  CB  LYS A 544     -28.243  28.510  19.426  1.00  0.70           C  
ATOM   8411  CG  LYS A 544     -26.789  28.216  18.987  1.00  0.70           C  
ATOM   8412  CD  LYS A 544     -25.816  29.291  19.482  1.00  0.70           C  
ATOM   8413  CE  LYS A 544     -26.177  30.637  18.891  1.00  0.70           C  
ATOM   8414  NZ  LYS A 544     -25.153  31.676  19.131  1.00  0.70           N  
ATOM   8415  H   LYS A 544     -29.053  27.940  17.068  1.00  0.70           H  
ATOM   8416  HA  LYS A 544     -28.782  26.441  19.490  1.00  0.70           H  
ATOM   8417 1HB  LYS A 544     -28.572  29.410  18.899  1.00  0.70           H  
ATOM   8418 2HB  LYS A 544     -28.242  28.732  20.491  1.00  0.70           H  
ATOM   8419 1HG  LYS A 544     -26.486  27.245  19.382  1.00  0.70           H  
ATOM   8420 2HG  LYS A 544     -26.738  28.169  17.903  1.00  0.70           H  
ATOM   8421 1HD  LYS A 544     -25.848  29.353  20.569  1.00  0.70           H  
ATOM   8422 2HD  LYS A 544     -24.799  29.041  19.173  1.00  0.70           H  
ATOM   8423 1HE  LYS A 544     -26.319  30.532  17.825  1.00  0.70           H  
ATOM   8424 2HE  LYS A 544     -27.113  30.967  19.339  1.00  0.70           H  
ATOM   8425 1HZ  LYS A 544     -25.497  32.529  18.696  1.00  0.70           H  
ATOM   8426 2HZ  LYS A 544     -25.001  31.824  20.109  1.00  0.70           H  
ATOM   8427 3HZ  LYS A 544     -24.278  31.410  18.668  1.00  0.70           H  
ATOM   8428  N   LYS A 545     -31.479  28.377  19.330  1.00  0.70           N  
ATOM   8429  CA  LYS A 545     -32.790  28.575  19.970  1.00  0.70           C  
ATOM   8430  C   LYS A 545     -33.569  27.264  20.037  1.00  0.70           C  
ATOM   8431  O   LYS A 545     -34.300  27.008  20.992  1.00  0.70           O  
ATOM   8432  CB  LYS A 545     -33.616  29.652  19.267  1.00  0.70           C  
ATOM   8433  CG  LYS A 545     -33.110  31.082  19.490  1.00  0.70           C  
ATOM   8434  CD  LYS A 545     -34.108  32.106  18.974  1.00  0.70           C  
ATOM   8435  CE  LYS A 545     -34.133  32.115  17.468  1.00  0.70           C  
ATOM   8436  NZ  LYS A 545     -35.048  33.156  16.916  1.00  0.70           N  
ATOM   8437  H   LYS A 545     -31.262  28.885  18.470  1.00  0.70           H  
ATOM   8438  HA  LYS A 545     -32.620  28.907  20.994  1.00  0.70           H  
ATOM   8439 1HB  LYS A 545     -33.609  29.460  18.191  1.00  0.70           H  
ATOM   8440 2HB  LYS A 545     -34.652  29.594  19.602  1.00  0.70           H  
ATOM   8441 1HG  LYS A 545     -32.946  31.247  20.554  1.00  0.70           H  
ATOM   8442 2HG  LYS A 545     -32.165  31.219  18.972  1.00  0.70           H  
ATOM   8443 1HD  LYS A 545     -35.105  31.862  19.343  1.00  0.70           H  
ATOM   8444 2HD  LYS A 545     -33.835  33.097  19.331  1.00  0.70           H  
ATOM   8445 1HE  LYS A 545     -33.124  32.299  17.095  1.00  0.70           H  
ATOM   8446 2HE  LYS A 545     -34.466  31.138  17.113  1.00  0.70           H  
ATOM   8447 1HZ  LYS A 545     -34.996  33.079  15.890  1.00  0.70           H  
ATOM   8448 2HZ  LYS A 545     -35.991  32.988  17.221  1.00  0.70           H  
ATOM   8449 3HZ  LYS A 545     -34.755  34.071  17.205  1.00  0.70           H  
ATOM   8450  N   ALA A 546     -33.339  26.406  19.047  1.00  0.70           N  
ATOM   8451  CA  ALA A 546     -33.960  25.095  18.939  1.00  0.70           C  
ATOM   8452  C   ALA A 546     -33.246  24.070  19.835  1.00  0.70           C  
ATOM   8453  O   ALA A 546     -33.530  22.872  19.775  1.00  0.70           O  
ATOM   8454  CB  ALA A 546     -33.963  24.638  17.489  1.00  0.70           C  
ATOM   8455  H   ALA A 546     -32.739  26.709  18.278  1.00  0.70           H  
ATOM   8456  HA  ALA A 546     -34.993  25.180  19.282  1.00  0.70           H  
ATOM   8457 1HB  ALA A 546     -34.455  23.686  17.399  1.00  0.70           H  
ATOM   8458 2HB  ALA A 546     -34.497  25.380  16.901  1.00  0.70           H  
ATOM   8459 3HB  ALA A 546     -32.944  24.554  17.131  1.00  0.70           H  
ATOM   8460  N   GLY A 547     -32.243  24.505  20.611  1.00  0.69           N  
ATOM   8461  CA  GLY A 547     -31.534  23.616  21.521  1.00  0.69           C  
ATOM   8462  C   GLY A 547     -30.503  22.735  20.839  1.00  0.69           C  
ATOM   8463  O   GLY A 547     -30.133  21.689  21.378  1.00  0.69           O  
ATOM   8464  H   GLY A 547     -31.979  25.487  20.619  1.00  0.69           H  
ATOM   8465 1HA  GLY A 547     -31.038  24.225  22.277  1.00  0.69           H  
ATOM   8466 2HA  GLY A 547     -32.252  22.995  22.045  1.00  0.69           H  
ATOM   8467  N   ILE A 548     -30.045  23.147  19.663  1.00  0.67           N  
ATOM   8468  CA  ILE A 548     -29.088  22.361  18.908  1.00  0.67           C  
ATOM   8469  C   ILE A 548     -27.703  23.003  18.927  1.00  0.67           C  
ATOM   8470  O   ILE A 548     -27.539  24.179  18.593  1.00  0.67           O  
ATOM   8471  CB  ILE A 548     -29.553  22.227  17.456  1.00  0.67           C  
ATOM   8472  CG1 ILE A 548     -30.901  21.598  17.408  1.00  0.67           C  
ATOM   8473  CG2 ILE A 548     -28.595  21.397  16.682  1.00  0.67           C  
ATOM   8474  CD1 ILE A 548     -31.515  21.632  16.051  1.00  0.67           C  
ATOM   8475  H   ILE A 548     -30.378  24.022  19.258  1.00  0.67           H  
ATOM   8476  HA  ILE A 548     -29.018  21.369  19.351  1.00  0.67           H  
ATOM   8477  HB  ILE A 548     -29.627  23.202  17.008  1.00  0.67           H  
ATOM   8478 1HG1 ILE A 548     -30.814  20.586  17.739  1.00  0.67           H  
ATOM   8479 2HG1 ILE A 548     -31.565  22.125  18.091  1.00  0.67           H  
ATOM   8480 1HG2 ILE A 548     -28.963  21.325  15.680  1.00  0.67           H  
ATOM   8481 2HG2 ILE A 548     -27.607  21.855  16.684  1.00  0.67           H  
ATOM   8482 3HG2 ILE A 548     -28.535  20.408  17.120  1.00  0.67           H  
ATOM   8483 1HD1 ILE A 548     -32.488  21.156  16.099  1.00  0.67           H  
ATOM   8484 2HD1 ILE A 548     -31.626  22.668  15.724  1.00  0.67           H  
ATOM   8485 3HD1 ILE A 548     -30.882  21.092  15.349  1.00  0.67           H  
ATOM   8486  N   ARG A 549     -26.701  22.235  19.331  1.00  0.66           N  
ATOM   8487  CA  ARG A 549     -25.332  22.729  19.375  1.00  0.66           C  
ATOM   8488  C   ARG A 549     -24.739  22.721  17.984  1.00  0.66           C  
ATOM   8489  O   ARG A 549     -24.905  21.745  17.260  1.00  0.66           O  
ATOM   8490  CB  ARG A 549     -24.462  21.866  20.277  1.00  0.66           C  
ATOM   8491  CG  ARG A 549     -22.998  22.300  20.369  1.00  0.66           C  
ATOM   8492  CD  ARG A 549     -22.223  21.440  21.289  1.00  0.66           C  
ATOM   8493  NE  ARG A 549     -20.823  21.824  21.339  1.00  0.66           N  
ATOM   8494  CZ  ARG A 549     -20.330  22.780  22.144  1.00  0.66           C  
ATOM   8495  NH1 ARG A 549     -21.137  23.441  22.951  1.00  0.66           N  
ATOM   8496  NH2 ARG A 549     -19.051  23.067  22.139  1.00  0.66           N  
ATOM   8497  H   ARG A 549     -26.897  21.267  19.588  1.00  0.66           H  
ATOM   8498  HA  ARG A 549     -25.338  23.752  19.754  1.00  0.66           H  
ATOM   8499 1HB  ARG A 549     -24.874  21.871  21.284  1.00  0.66           H  
ATOM   8500 2HB  ARG A 549     -24.485  20.836  19.923  1.00  0.66           H  
ATOM   8501 1HG  ARG A 549     -22.535  22.229  19.386  1.00  0.66           H  
ATOM   8502 2HG  ARG A 549     -22.937  23.330  20.720  1.00  0.66           H  
ATOM   8503 1HD  ARG A 549     -22.631  21.511  22.296  1.00  0.66           H  
ATOM   8504 2HD  ARG A 549     -22.282  20.409  20.942  1.00  0.66           H  
ATOM   8505  HE  ARG A 549     -20.174  21.339  20.732  1.00  0.66           H  
ATOM   8506 1HH1 ARG A 549     -22.124  23.229  22.967  1.00  0.66           H  
ATOM   8507 2HH1 ARG A 549     -20.763  24.154  23.561  1.00  0.66           H  
ATOM   8508 1HH2 ARG A 549     -18.401  22.553  21.526  1.00  0.66           H  
ATOM   8509 2HH2 ARG A 549     -18.716  23.799  22.744  1.00  0.66           H  
ATOM   8510  N   THR A 550     -24.048  23.782  17.608  1.00  0.64           N  
ATOM   8511  CA  THR A 550     -23.375  23.788  16.319  1.00  0.64           C  
ATOM   8512  C   THR A 550     -21.887  23.643  16.571  1.00  0.64           C  
ATOM   8513  O   THR A 550     -21.365  24.216  17.526  1.00  0.64           O  
ATOM   8514  CB  THR A 550     -23.671  25.055  15.487  1.00  0.64           C  
ATOM   8515  OG1 THR A 550     -25.083  25.139  15.245  1.00  0.64           O  
ATOM   8516  CG2 THR A 550     -22.933  24.994  14.107  1.00  0.64           C  
ATOM   8517  H   THR A 550     -23.968  24.579  18.224  1.00  0.64           H  
ATOM   8518  HA  THR A 550     -23.705  22.931  15.740  1.00  0.64           H  
ATOM   8519  HB  THR A 550     -23.347  25.940  16.032  1.00  0.64           H  
ATOM   8520  HG1 THR A 550     -25.433  24.256  15.093  1.00  0.64           H  
ATOM   8521 1HG2 THR A 550     -23.160  25.884  13.531  1.00  0.64           H  
ATOM   8522 2HG2 THR A 550     -21.859  24.936  14.253  1.00  0.64           H  
ATOM   8523 3HG2 THR A 550     -23.267  24.110  13.557  1.00  0.64           H  
ATOM   8524  N   VAL A 551     -21.243  22.798  15.786  1.00  0.64           N  
ATOM   8525  CA  VAL A 551     -19.806  22.579  15.850  1.00  0.64           C  
ATOM   8526  C   VAL A 551     -19.177  22.781  14.478  1.00  0.64           C  
ATOM   8527  O   VAL A 551     -19.704  22.268  13.495  1.00  0.64           O  
ATOM   8528  CB  VAL A 551     -19.518  21.148  16.318  1.00  0.64           C  
ATOM   8529  CG1 VAL A 551     -18.082  20.912  16.315  1.00  0.64           C  
ATOM   8530  CG2 VAL A 551     -20.123  20.920  17.681  1.00  0.64           C  
ATOM   8531  H   VAL A 551     -21.785  22.299  15.082  1.00  0.64           H  
ATOM   8532  HA  VAL A 551     -19.367  23.288  16.554  1.00  0.64           H  
ATOM   8533  HB  VAL A 551     -19.961  20.460  15.628  1.00  0.64           H  
ATOM   8534 1HG1 VAL A 551     -17.888  19.889  16.629  1.00  0.64           H  
ATOM   8535 2HG1 VAL A 551     -17.679  21.060  15.323  1.00  0.64           H  
ATOM   8536 3HG1 VAL A 551     -17.624  21.622  17.001  1.00  0.64           H  
ATOM   8537 1HG2 VAL A 551     -19.932  19.908  17.976  1.00  0.64           H  
ATOM   8538 2HG2 VAL A 551     -19.679  21.612  18.399  1.00  0.64           H  
ATOM   8539 3HG2 VAL A 551     -21.195  21.081  17.633  1.00  0.64           H  
ATOM   8540  N   MET A 552     -18.079  23.523  14.390  1.00  0.65           N  
ATOM   8541  CA  MET A 552     -17.425  23.664  13.084  1.00  0.65           C  
ATOM   8542  C   MET A 552     -16.171  22.824  13.070  1.00  0.65           C  
ATOM   8543  O   MET A 552     -15.374  22.911  13.995  1.00  0.65           O  
ATOM   8544  CB  MET A 552     -17.124  25.118  12.759  1.00  0.65           C  
ATOM   8545  CG  MET A 552     -16.457  25.371  11.443  1.00  0.65           C  
ATOM   8546  SD  MET A 552     -16.436  27.143  11.043  1.00  0.65           S  
ATOM   8547  CE  MET A 552     -15.329  27.817  12.165  1.00  0.65           C  
ATOM   8548  H   MET A 552     -17.682  23.940  15.236  1.00  0.65           H  
ATOM   8549  HA  MET A 552     -18.090  23.285  12.313  1.00  0.65           H  
ATOM   8550 1HB  MET A 552     -18.052  25.665  12.725  1.00  0.65           H  
ATOM   8551 2HB  MET A 552     -16.500  25.541  13.532  1.00  0.65           H  
ATOM   8552 1HG  MET A 552     -15.427  25.005  11.474  1.00  0.65           H  
ATOM   8553 2HG  MET A 552     -16.987  24.833  10.647  1.00  0.65           H  
ATOM   8554 1HE  MET A 552     -15.260  28.875  11.973  1.00  0.65           H  
ATOM   8555 2HE  MET A 552     -15.681  27.651  13.171  1.00  0.65           H  
ATOM   8556 3HE  MET A 552     -14.358  27.360  12.037  1.00  0.65           H  
ATOM   8557  N   ILE A 553     -16.030  21.975  12.062  1.00  0.68           N  
ATOM   8558  CA  ILE A 553     -14.896  21.081  11.961  1.00  0.68           C  
ATOM   8559  C   ILE A 553     -14.215  21.270  10.617  1.00  0.68           C  
ATOM   8560  O   ILE A 553     -14.723  20.779   9.612  1.00  0.68           O  
ATOM   8561  CB  ILE A 553     -15.370  19.612  12.044  1.00  0.68           C  
ATOM   8562  CG1 ILE A 553     -16.183  19.351  13.287  1.00  0.68           C  
ATOM   8563  CG2 ILE A 553     -14.220  18.747  12.125  1.00  0.68           C  
ATOM   8564  CD1 ILE A 553     -16.735  17.949  13.319  1.00  0.68           C  
ATOM   8565  H   ILE A 553     -16.733  21.964  11.339  1.00  0.68           H  
ATOM   8566  HA  ILE A 553     -14.184  21.314  12.738  1.00  0.68           H  
ATOM   8567  HB  ILE A 553     -15.974  19.366  11.169  1.00  0.68           H  
ATOM   8568 1HG1 ILE A 553     -15.576  19.517  14.170  1.00  0.68           H  
ATOM   8569 2HG1 ILE A 553     -17.026  20.037  13.303  1.00  0.68           H  
ATOM   8570 1HG2 ILE A 553     -14.564  17.726  12.201  1.00  0.68           H  
ATOM   8571 2HG2 ILE A 553     -13.597  18.881  11.243  1.00  0.68           H  
ATOM   8572 3HG2 ILE A 553     -13.656  18.987  13.001  1.00  0.68           H  
ATOM   8573 1HD1 ILE A 553     -17.332  17.815  14.214  1.00  0.68           H  
ATOM   8574 2HD1 ILE A 553     -17.349  17.780  12.439  1.00  0.68           H  
ATOM   8575 3HD1 ILE A 553     -15.916  17.232  13.318  1.00  0.68           H  
ATOM   8576  N   THR A 554     -13.042  21.889  10.582  1.00  0.73           N  
ATOM   8577  CA  THR A 554     -12.449  22.168   9.277  1.00  0.73           C  
ATOM   8578  C   THR A 554     -11.018  21.701   9.074  1.00  0.73           C  
ATOM   8579  O   THR A 554     -10.416  21.087   9.945  1.00  0.73           O  
ATOM   8580  CB  THR A 554     -12.542  23.684   8.959  1.00  0.73           C  
ATOM   8581  OG1 THR A 554     -12.158  23.884   7.594  1.00  0.73           O  
ATOM   8582  CG2 THR A 554     -11.690  24.541   9.893  1.00  0.73           C  
ATOM   8583  H   THR A 554     -12.622  22.249  11.440  1.00  0.73           H  
ATOM   8584  HA  THR A 554     -13.046  21.657   8.523  1.00  0.73           H  
ATOM   8585  HB  THR A 554     -13.583  23.992   9.064  1.00  0.73           H  
ATOM   8586  HG1 THR A 554     -12.865  23.459   7.027  1.00  0.73           H  
ATOM   8587 1HG2 THR A 554     -11.808  25.588   9.625  1.00  0.73           H  
ATOM   8588 2HG2 THR A 554     -12.022  24.392  10.917  1.00  0.73           H  
ATOM   8589 3HG2 THR A 554     -10.644  24.264   9.813  1.00  0.73           H  
ATOM   8590  N   GLY A 555     -10.516  21.970   7.866  1.00  0.78           N  
ATOM   8591  CA  GLY A 555      -9.162  21.689   7.415  1.00  0.78           C  
ATOM   8592  C   GLY A 555      -8.350  22.981   7.368  1.00  0.78           C  
ATOM   8593  O   GLY A 555      -7.132  22.964   7.189  1.00  0.78           O  
ATOM   8594  H   GLY A 555     -11.126  22.461   7.240  1.00  0.78           H  
ATOM   8595 1HA  GLY A 555      -8.693  20.961   8.072  1.00  0.78           H  
ATOM   8596 2HA  GLY A 555      -9.199  21.246   6.422  1.00  0.78           H  
ATOM   8597  N   ASP A 556      -9.034  24.107   7.564  1.00  0.83           N  
ATOM   8598  CA  ASP A 556      -8.379  25.414   7.542  1.00  0.83           C  
ATOM   8599  C   ASP A 556      -7.624  25.615   8.846  1.00  0.83           C  
ATOM   8600  O   ASP A 556      -7.696  24.772   9.742  1.00  0.83           O  
ATOM   8601  CB  ASP A 556      -9.406  26.539   7.301  1.00  0.83           C  
ATOM   8602  CG  ASP A 556      -8.810  27.883   6.724  1.00  0.83           C  
ATOM   8603  OD1 ASP A 556      -7.604  27.992   6.650  1.00  0.83           O  
ATOM   8604  OD2 ASP A 556      -9.590  28.768   6.337  1.00  0.83           O  
ATOM   8605  H   ASP A 556     -10.049  24.055   7.680  1.00  0.83           H  
ATOM   8606  HA  ASP A 556      -7.659  25.430   6.724  1.00  0.83           H  
ATOM   8607 1HB  ASP A 556     -10.178  26.176   6.621  1.00  0.83           H  
ATOM   8608 2HB  ASP A 556      -9.893  26.768   8.251  1.00  0.83           H  
ATOM   8609  N   HIS A 557      -6.827  26.681   8.902  1.00  0.87           N  
ATOM   8610  CA  HIS A 557      -6.027  27.049  10.077  1.00  0.87           C  
ATOM   8611  C   HIS A 557      -6.909  27.446  11.262  1.00  0.87           C  
ATOM   8612  O   HIS A 557      -7.950  28.085  11.082  1.00  0.87           O  
ATOM   8613  CB  HIS A 557      -5.049  28.188   9.742  1.00  0.87           C  
ATOM   8614  CG  HIS A 557      -3.982  28.438  10.806  1.00  0.87           C  
ATOM   8615  ND1 HIS A 557      -4.219  29.139  11.981  1.00  0.87           N  
ATOM   8616  CD2 HIS A 557      -2.678  28.066  10.849  1.00  0.87           C  
ATOM   8617  CE1 HIS A 557      -3.101  29.182  12.695  1.00  0.87           C  
ATOM   8618  NE2 HIS A 557      -2.154  28.541  12.028  1.00  0.87           N  
ATOM   8619  H   HIS A 557      -6.821  27.284   8.076  1.00  0.87           H  
ATOM   8620  HA  HIS A 557      -5.436  26.190  10.388  1.00  0.87           H  
ATOM   8621 1HB  HIS A 557      -4.545  27.965   8.799  1.00  0.87           H  
ATOM   8622 2HB  HIS A 557      -5.612  29.112   9.596  1.00  0.87           H  
ATOM   8623  HD2 HIS A 557      -2.143  27.497  10.087  1.00  0.87           H  
ATOM   8624  HE1 HIS A 557      -2.984  29.668  13.666  1.00  0.87           H  
ATOM   8625  HE2 HIS A 557      -1.197  28.416  12.332  1.00  0.87           H  
ATOM   8626  N   LYS A 558      -6.477  27.084  12.472  1.00  0.88           N  
ATOM   8627  CA  LYS A 558      -7.194  27.413  13.707  1.00  0.88           C  
ATOM   8628  C   LYS A 558      -7.546  28.882  13.880  1.00  0.88           C  
ATOM   8629  O   LYS A 558      -8.651  29.192  14.316  1.00  0.88           O  
ATOM   8630  CB  LYS A 558      -6.379  26.974  14.923  1.00  0.88           C  
ATOM   8631  CG  LYS A 558      -7.019  27.272  16.288  1.00  0.88           C  
ATOM   8632  CD  LYS A 558      -6.154  26.703  17.426  1.00  0.88           C  
ATOM   8633  CE  LYS A 558      -6.673  27.073  18.797  1.00  0.88           C  
ATOM   8634  NZ  LYS A 558      -5.869  26.434  19.889  1.00  0.88           N  
ATOM   8635  H   LYS A 558      -5.611  26.568  12.540  1.00  0.88           H  
ATOM   8636  HA  LYS A 558      -8.131  26.864  13.706  1.00  0.88           H  
ATOM   8637 1HB  LYS A 558      -6.209  25.916  14.868  1.00  0.88           H  
ATOM   8638 2HB  LYS A 558      -5.405  27.465  14.899  1.00  0.88           H  
ATOM   8639 1HG  LYS A 558      -7.123  28.355  16.418  1.00  0.88           H  
ATOM   8640 2HG  LYS A 558      -8.011  26.821  16.333  1.00  0.88           H  
ATOM   8641 1HD  LYS A 558      -6.162  25.624  17.364  1.00  0.88           H  
ATOM   8642 2HD  LYS A 558      -5.127  27.050  17.324  1.00  0.88           H  
ATOM   8643 1HE  LYS A 558      -6.640  28.157  18.914  1.00  0.88           H  
ATOM   8644 2HE  LYS A 558      -7.686  26.747  18.882  1.00  0.88           H  
ATOM   8645 1HZ  LYS A 558      -6.254  26.691  20.783  1.00  0.88           H  
ATOM   8646 2HZ  LYS A 558      -5.917  25.421  19.788  1.00  0.88           H  
ATOM   8647 3HZ  LYS A 558      -4.907  26.730  19.836  1.00  0.88           H  
ATOM   8648  N   THR A 559      -6.636  29.801  13.556  1.00  0.87           N  
ATOM   8649  CA  THR A 559      -6.956  31.206  13.794  1.00  0.87           C  
ATOM   8650  C   THR A 559      -8.122  31.649  12.924  1.00  0.87           C  
ATOM   8651  O   THR A 559      -9.057  32.305  13.401  1.00  0.87           O  
ATOM   8652  CB  THR A 559      -5.739  32.120  13.564  1.00  0.87           C  
ATOM   8653  OG1 THR A 559      -4.697  31.775  14.491  1.00  0.87           O  
ATOM   8654  CG2 THR A 559      -6.135  33.559  13.767  1.00  0.87           C  
ATOM   8655  H   THR A 559      -5.747  29.532  13.138  1.00  0.87           H  
ATOM   8656  HA  THR A 559      -7.260  31.315  14.836  1.00  0.87           H  
ATOM   8657  HB  THR A 559      -5.371  31.985  12.545  1.00  0.87           H  
ATOM   8658  HG1 THR A 559      -5.022  31.904  15.388  1.00  0.87           H  
ATOM   8659 1HG2 THR A 559      -5.280  34.213  13.598  1.00  0.87           H  
ATOM   8660 2HG2 THR A 559      -6.912  33.789  13.065  1.00  0.87           H  
ATOM   8661 3HG2 THR A 559      -6.505  33.706  14.780  1.00  0.87           H  
ATOM   8662  N   THR A 560      -8.075  31.263  11.649  1.00  0.83           N  
ATOM   8663  CA  THR A 560      -9.119  31.634  10.718  1.00  0.83           C  
ATOM   8664  C   THR A 560     -10.424  30.998  11.146  1.00  0.83           C  
ATOM   8665  O   THR A 560     -11.472  31.649  11.170  1.00  0.83           O  
ATOM   8666  CB  THR A 560      -8.798  31.173   9.285  1.00  0.83           C  
ATOM   8667  OG1 THR A 560      -7.590  31.793   8.822  1.00  0.83           O  
ATOM   8668  CG2 THR A 560      -9.941  31.554   8.378  1.00  0.83           C  
ATOM   8669  H   THR A 560      -7.295  30.705  11.333  1.00  0.83           H  
ATOM   8670  HA  THR A 560      -9.237  32.715  10.735  1.00  0.83           H  
ATOM   8671  HB  THR A 560      -8.669  30.085   9.271  1.00  0.83           H  
ATOM   8672  HG1 THR A 560      -7.348  31.406   7.973  1.00  0.83           H  
ATOM   8673 1HG2 THR A 560      -9.723  31.221   7.363  1.00  0.83           H  
ATOM   8674 2HG2 THR A 560     -10.854  31.077   8.730  1.00  0.83           H  
ATOM   8675 3HG2 THR A 560     -10.070  32.629   8.383  1.00  0.83           H  
ATOM   8676  N   ALA A 561     -10.360  29.710  11.488  1.00  0.78           N  
ATOM   8677  CA  ALA A 561     -11.543  28.984  11.890  1.00  0.78           C  
ATOM   8678  C   ALA A 561     -12.165  29.609  13.132  1.00  0.78           C  
ATOM   8679  O   ALA A 561     -13.385  29.744  13.213  1.00  0.78           O  
ATOM   8680  CB  ALA A 561     -11.184  27.534  12.126  1.00  0.78           C  
ATOM   8681  H   ALA A 561      -9.464  29.220  11.452  1.00  0.78           H  
ATOM   8682  HA  ALA A 561     -12.271  29.045  11.084  1.00  0.78           H  
ATOM   8683 1HB  ALA A 561     -12.061  26.967  12.390  1.00  0.78           H  
ATOM   8684 2HB  ALA A 561     -10.751  27.122  11.217  1.00  0.78           H  
ATOM   8685 3HB  ALA A 561     -10.455  27.473  12.930  1.00  0.78           H  
ATOM   8686  N   GLN A 562     -11.351  30.048  14.092  1.00  0.74           N  
ATOM   8687  CA  GLN A 562     -11.950  30.682  15.249  1.00  0.74           C  
ATOM   8688  C   GLN A 562     -12.629  31.985  14.884  1.00  0.74           C  
ATOM   8689  O   GLN A 562     -13.727  32.278  15.358  1.00  0.74           O  
ATOM   8690  CB  GLN A 562     -10.933  30.968  16.351  1.00  0.74           C  
ATOM   8691  CG  GLN A 562     -10.425  29.774  17.103  1.00  0.74           C  
ATOM   8692  CD  GLN A 562      -9.398  30.170  18.169  1.00  0.74           C  
ATOM   8693  OE1 GLN A 562      -8.438  30.898  17.897  1.00  0.74           O  
ATOM   8694  NE2 GLN A 562      -9.619  29.723  19.403  1.00  0.74           N  
ATOM   8695  H   GLN A 562     -10.341  29.921  14.034  1.00  0.74           H  
ATOM   8696  HA  GLN A 562     -12.698  30.001  15.636  1.00  0.74           H  
ATOM   8697 1HB  GLN A 562     -10.067  31.464  15.906  1.00  0.74           H  
ATOM   8698 2HB  GLN A 562     -11.370  31.653  17.068  1.00  0.74           H  
ATOM   8699 1HG  GLN A 562     -11.268  29.310  17.592  1.00  0.74           H  
ATOM   8700 2HG  GLN A 562      -9.967  29.075  16.412  1.00  0.74           H  
ATOM   8701 1HE2 GLN A 562      -8.996  29.967  20.149  1.00  0.74           H  
ATOM   8702 2HE2 GLN A 562     -10.423  29.154  19.592  1.00  0.74           H  
ATOM   8703  N   ALA A 563     -11.994  32.778  14.029  1.00  0.70           N  
ATOM   8704  CA  ALA A 563     -12.572  34.054  13.644  1.00  0.70           C  
ATOM   8705  C   ALA A 563     -13.901  33.890  12.952  1.00  0.70           C  
ATOM   8706  O   ALA A 563     -14.852  34.641  13.208  1.00  0.70           O  
ATOM   8707  CB  ALA A 563     -11.647  34.756  12.740  1.00  0.70           C  
ATOM   8708  H   ALA A 563     -11.078  32.509  13.660  1.00  0.70           H  
ATOM   8709  HA  ALA A 563     -12.731  34.642  14.542  1.00  0.70           H  
ATOM   8710 1HB  ALA A 563     -12.072  35.711  12.468  1.00  0.70           H  
ATOM   8711 2HB  ALA A 563     -10.682  34.899  13.229  1.00  0.70           H  
ATOM   8712 3HB  ALA A 563     -11.536  34.129  11.868  1.00  0.70           H  
ATOM   8713  N   ILE A 564     -13.994  32.871  12.104  1.00  0.68           N  
ATOM   8714  CA  ILE A 564     -15.241  32.641  11.423  1.00  0.68           C  
ATOM   8715  C   ILE A 564     -16.247  32.143  12.428  1.00  0.68           C  
ATOM   8716  O   ILE A 564     -17.361  32.655  12.473  1.00  0.68           O  
ATOM   8717  CB  ILE A 564     -15.082  31.704  10.219  1.00  0.68           C  
ATOM   8718  CG1 ILE A 564     -14.158  32.406   9.173  1.00  0.68           C  
ATOM   8719  CG2 ILE A 564     -16.463  31.338   9.643  1.00  0.68           C  
ATOM   8720  CD1 ILE A 564     -14.674  33.753   8.699  1.00  0.68           C  
ATOM   8721  H   ILE A 564     -13.180  32.283  11.916  1.00  0.68           H  
ATOM   8722  HA  ILE A 564     -15.601  33.592  11.035  1.00  0.68           H  
ATOM   8723  HB  ILE A 564     -14.567  30.798  10.544  1.00  0.68           H  
ATOM   8724 1HG1 ILE A 564     -13.177  32.559   9.615  1.00  0.68           H  
ATOM   8725 2HG1 ILE A 564     -14.054  31.778   8.297  1.00  0.68           H  
ATOM   8726 1HG2 ILE A 564     -16.351  30.673   8.798  1.00  0.68           H  
ATOM   8727 2HG2 ILE A 564     -17.051  30.843  10.415  1.00  0.68           H  
ATOM   8728 3HG2 ILE A 564     -16.971  32.243   9.323  1.00  0.68           H  
ATOM   8729 1HD1 ILE A 564     -13.971  34.174   7.974  1.00  0.68           H  
ATOM   8730 2HD1 ILE A 564     -15.649  33.626   8.227  1.00  0.68           H  
ATOM   8731 3HD1 ILE A 564     -14.766  34.431   9.550  1.00  0.68           H  
ATOM   8732  N   GLY A 565     -15.832  31.240  13.321  1.00  0.66           N  
ATOM   8733  CA  GLY A 565     -16.733  30.737  14.341  1.00  0.66           C  
ATOM   8734  C   GLY A 565     -17.320  31.896  15.155  1.00  0.66           C  
ATOM   8735  O   GLY A 565     -18.504  31.901  15.515  1.00  0.66           O  
ATOM   8736  H   GLY A 565     -14.887  30.861  13.275  1.00  0.66           H  
ATOM   8737 1HA  GLY A 565     -17.517  30.151  13.875  1.00  0.66           H  
ATOM   8738 2HA  GLY A 565     -16.178  30.069  14.997  1.00  0.66           H  
ATOM   8739  N   ARG A 566     -16.518  32.923  15.422  1.00  0.66           N  
ATOM   8740  CA  ARG A 566     -17.051  34.072  16.133  1.00  0.66           C  
ATOM   8741  C   ARG A 566     -18.076  34.827  15.263  1.00  0.66           C  
ATOM   8742  O   ARG A 566     -19.199  35.116  15.696  1.00  0.66           O  
ATOM   8743  CB  ARG A 566     -15.906  35.016  16.524  1.00  0.66           C  
ATOM   8744  CG  ARG A 566     -14.998  34.505  17.656  1.00  0.66           C  
ATOM   8745  CD  ARG A 566     -14.065  35.577  18.178  1.00  0.66           C  
ATOM   8746  NE  ARG A 566     -12.999  35.940  17.230  1.00  0.66           N  
ATOM   8747  CZ  ARG A 566     -11.779  35.345  17.202  1.00  0.66           C  
ATOM   8748  NH1 ARG A 566     -11.500  34.397  18.064  1.00  0.66           N  
ATOM   8749  NH2 ARG A 566     -10.850  35.710  16.322  1.00  0.66           N  
ATOM   8750  H   ARG A 566     -15.534  32.884  15.155  1.00  0.66           H  
ATOM   8751  HA  ARG A 566     -17.547  33.725  17.040  1.00  0.66           H  
ATOM   8752 1HB  ARG A 566     -15.274  35.196  15.659  1.00  0.66           H  
ATOM   8753 2HB  ARG A 566     -16.318  35.974  16.834  1.00  0.66           H  
ATOM   8754 1HG  ARG A 566     -15.623  34.156  18.475  1.00  0.66           H  
ATOM   8755 2HG  ARG A 566     -14.397  33.676  17.295  1.00  0.66           H  
ATOM   8756 1HD  ARG A 566     -14.636  36.474  18.404  1.00  0.66           H  
ATOM   8757 2HD  ARG A 566     -13.585  35.219  19.090  1.00  0.66           H  
ATOM   8758  HE  ARG A 566     -13.184  36.671  16.556  1.00  0.66           H  
ATOM   8759 1HH1 ARG A 566     -12.193  34.110  18.743  1.00  0.66           H  
ATOM   8760 2HH1 ARG A 566     -10.587  33.972  18.058  1.00  0.66           H  
ATOM   8761 1HH2 ARG A 566     -11.036  36.446  15.623  1.00  0.66           H  
ATOM   8762 2HH2 ARG A 566      -9.952  35.248  16.325  1.00  0.66           H  
ATOM   8763  N   ASP A 567     -17.722  35.067  13.997  1.00  0.66           N  
ATOM   8764  CA  ASP A 567     -18.550  35.833  13.057  1.00  0.66           C  
ATOM   8765  C   ASP A 567     -19.908  35.190  12.739  1.00  0.66           C  
ATOM   8766  O   ASP A 567     -20.890  35.889  12.492  1.00  0.66           O  
ATOM   8767  CB  ASP A 567     -17.768  36.104  11.762  1.00  0.66           C  
ATOM   8768  CG  ASP A 567     -18.377  37.214  10.901  1.00  0.66           C  
ATOM   8769  OD1 ASP A 567     -18.456  38.327  11.375  1.00  0.66           O  
ATOM   8770  OD2 ASP A 567     -18.723  36.958   9.773  1.00  0.66           O  
ATOM   8771  H   ASP A 567     -16.801  34.755  13.677  1.00  0.66           H  
ATOM   8772  HA  ASP A 567     -18.752  36.800  13.520  1.00  0.66           H  
ATOM   8773 1HB  ASP A 567     -16.736  36.370  12.012  1.00  0.66           H  
ATOM   8774 2HB  ASP A 567     -17.726  35.183  11.175  1.00  0.66           H  
ATOM   8775  N   ILE A 568     -19.972  33.861  12.771  1.00  0.68           N  
ATOM   8776  CA  ILE A 568     -21.201  33.151  12.426  1.00  0.68           C  
ATOM   8777  C   ILE A 568     -22.063  32.796  13.640  1.00  0.68           C  
ATOM   8778  O   ILE A 568     -23.086  32.138  13.489  1.00  0.68           O  
ATOM   8779  CB  ILE A 568     -20.868  31.865  11.657  1.00  0.68           C  
ATOM   8780  CG1 ILE A 568     -20.124  30.921  12.568  1.00  0.68           C  
ATOM   8781  CG2 ILE A 568     -20.079  32.161  10.413  1.00  0.68           C  
ATOM   8782  CD1 ILE A 568     -19.817  29.596  11.968  1.00  0.68           C  
ATOM   8783  H   ILE A 568     -19.116  33.342  12.965  1.00  0.68           H  
ATOM   8784  HA  ILE A 568     -21.789  33.793  11.772  1.00  0.68           H  
ATOM   8785  HB  ILE A 568     -21.776  31.389  11.375  1.00  0.68           H  
ATOM   8786 1HG1 ILE A 568     -19.237  31.381  12.880  1.00  0.68           H  
ATOM   8787 2HG1 ILE A 568     -20.736  30.755  13.445  1.00  0.68           H  
ATOM   8788 1HG2 ILE A 568     -19.871  31.235   9.877  1.00  0.68           H  
ATOM   8789 2HG2 ILE A 568     -20.659  32.823   9.787  1.00  0.68           H  
ATOM   8790 3HG2 ILE A 568     -19.142  32.646  10.680  1.00  0.68           H  
ATOM   8791 1HD1 ILE A 568     -19.295  28.975  12.687  1.00  0.68           H  
ATOM   8792 2HD1 ILE A 568     -20.723  29.113  11.671  1.00  0.68           H  
ATOM   8793 3HD1 ILE A 568     -19.183  29.745  11.098  1.00  0.68           H  
ATOM   8794  N   GLY A 569     -21.675  33.239  14.845  1.00  0.73           N  
ATOM   8795  CA  GLY A 569     -22.484  32.952  16.033  1.00  0.73           C  
ATOM   8796  C   GLY A 569     -22.200  31.588  16.682  1.00  0.73           C  
ATOM   8797  O   GLY A 569     -22.962  31.120  17.540  1.00  0.73           O  
ATOM   8798  H   GLY A 569     -20.821  33.798  14.951  1.00  0.73           H  
ATOM   8799 1HA  GLY A 569     -22.307  33.739  16.767  1.00  0.73           H  
ATOM   8800 2HA  GLY A 569     -23.540  33.013  15.766  1.00  0.73           H  
ATOM   8801  N   LEU A 570     -21.125  30.933  16.267  1.00  0.84           N  
ATOM   8802  CA  LEU A 570     -20.748  29.633  16.799  1.00  0.84           C  
ATOM   8803  C   LEU A 570     -20.003  29.758  18.110  1.00  0.84           C  
ATOM   8804  O   LEU A 570     -20.336  29.103  19.096  1.00  0.84           O  
ATOM   8805  CB  LEU A 570     -19.900  28.901  15.772  1.00  0.84           C  
ATOM   8806  CG  LEU A 570     -19.256  27.646  16.184  1.00  0.84           C  
ATOM   8807  CD1 LEU A 570     -20.226  26.693  16.573  1.00  0.84           C  
ATOM   8808  CD2 LEU A 570     -18.500  27.125  15.051  1.00  0.84           C  
ATOM   8809  H   LEU A 570     -20.494  31.363  15.592  1.00  0.84           H  
ATOM   8810  HA  LEU A 570     -21.659  29.058  16.974  1.00  0.84           H  
ATOM   8811 1HB  LEU A 570     -20.534  28.669  14.920  1.00  0.84           H  
ATOM   8812 2HB  LEU A 570     -19.132  29.555  15.444  1.00  0.84           H  
ATOM   8813  HG  LEU A 570     -18.588  27.832  17.021  1.00  0.84           H  
ATOM   8814 1HD1 LEU A 570     -19.694  25.787  16.856  1.00  0.84           H  
ATOM   8815 2HD1 LEU A 570     -20.804  27.061  17.421  1.00  0.84           H  
ATOM   8816 3HD1 LEU A 570     -20.886  26.494  15.747  1.00  0.84           H  
ATOM   8817 1HD2 LEU A 570     -18.027  26.199  15.355  1.00  0.84           H  
ATOM   8818 2HD2 LEU A 570     -19.188  26.942  14.230  1.00  0.84           H  
ATOM   8819 3HD2 LEU A 570     -17.747  27.844  14.746  1.00  0.84           H  
ATOM   8820  N   MET A 571     -18.971  30.587  18.110  1.00  1.01           N  
ATOM   8821  CA  MET A 571     -18.159  30.756  19.310  1.00  1.01           C  
ATOM   8822  C   MET A 571     -18.650  31.899  20.175  1.00  1.01           C  
ATOM   8823  O   MET A 571     -19.058  32.954  19.673  1.00  1.01           O  
ATOM   8824  CB  MET A 571     -16.709  30.998  18.946  1.00  1.01           C  
ATOM   8825  CG  MET A 571     -16.044  29.843  18.304  1.00  1.01           C  
ATOM   8826  SD  MET A 571     -14.360  30.200  17.876  1.00  1.01           S  
ATOM   8827  CE  MET A 571     -13.557  30.208  19.456  1.00  1.01           C  
ATOM   8828  H   MET A 571     -18.763  31.105  17.258  1.00  1.01           H  
ATOM   8829  HA  MET A 571     -18.217  29.845  19.908  1.00  1.01           H  
ATOM   8830 1HB  MET A 571     -16.645  31.836  18.270  1.00  1.01           H  
ATOM   8831 2HB  MET A 571     -16.148  31.263  19.850  1.00  1.01           H  
ATOM   8832 1HG  MET A 571     -16.046  29.022  19.006  1.00  1.01           H  
ATOM   8833 2HG  MET A 571     -16.585  29.544  17.410  1.00  1.01           H  
ATOM   8834 1HE  MET A 571     -12.505  30.425  19.339  1.00  1.01           H  
ATOM   8835 2HE  MET A 571     -14.017  30.970  20.086  1.00  1.01           H  
ATOM   8836 3HE  MET A 571     -13.678  29.228  19.930  1.00  1.01           H  
ATOM   8837  N   ASP A 572     -18.535  31.746  21.489  1.00  1.21           N  
ATOM   8838  CA  ASP A 572     -18.897  32.823  22.402  1.00  1.21           C  
ATOM   8839  C   ASP A 572     -17.689  33.742  22.536  1.00  1.21           C  
ATOM   8840  O   ASP A 572     -17.013  33.781  23.563  1.00  1.21           O  
ATOM   8841  CB  ASP A 572     -19.317  32.266  23.768  1.00  1.21           C  
ATOM   8842  CG  ASP A 572     -19.958  33.301  24.727  1.00  1.21           C  
ATOM   8843  OD1 ASP A 572     -20.407  34.328  24.270  1.00  1.21           O  
ATOM   8844  OD2 ASP A 572     -19.999  33.036  25.912  1.00  1.21           O  
ATOM   8845  H   ASP A 572     -18.159  30.875  21.879  1.00  1.21           H  
ATOM   8846  HA  ASP A 572     -19.725  33.391  21.979  1.00  1.21           H  
ATOM   8847 1HB  ASP A 572     -20.023  31.450  23.616  1.00  1.21           H  
ATOM   8848 2HB  ASP A 572     -18.437  31.835  24.254  1.00  1.21           H  
ATOM   8849  N   ALA A 573     -17.435  34.492  21.473  1.00  1.38           N  
ATOM   8850  CA  ALA A 573     -16.249  35.332  21.359  1.00  1.38           C  
ATOM   8851  C   ALA A 573     -14.965  34.507  21.554  1.00  1.38           C  
ATOM   8852  O   ALA A 573     -14.718  33.536  20.835  1.00  1.38           O  
ATOM   8853  CB  ALA A 573     -16.305  36.484  22.354  1.00  1.38           C  
ATOM   8854  H   ALA A 573     -18.082  34.392  20.690  1.00  1.38           H  
ATOM   8855  HA  ALA A 573     -16.233  35.750  20.354  1.00  1.38           H  
ATOM   8856 1HB  ALA A 573     -15.429  37.123  22.219  1.00  1.38           H  
ATOM   8857 2HB  ALA A 573     -17.206  37.067  22.172  1.00  1.38           H  
ATOM   8858 3HB  ALA A 573     -16.324  36.115  23.377  1.00  1.38           H  
ATOM   8859  N   ASP A 574     -14.140  34.879  22.520  1.00  1.45           N  
ATOM   8860  CA  ASP A 574     -12.855  34.215  22.710  1.00  1.45           C  
ATOM   8861  C   ASP A 574     -12.900  32.904  23.492  1.00  1.45           C  
ATOM   8862  O   ASP A 574     -12.439  32.837  24.633  1.00  1.45           O  
ATOM   8863  CB  ASP A 574     -11.889  35.178  23.388  1.00  1.45           C  
ATOM   8864  CG  ASP A 574     -11.541  36.345  22.482  1.00  1.45           C  
ATOM   8865  OD1 ASP A 574     -11.370  36.128  21.302  1.00  1.45           O  
ATOM   8866  OD2 ASP A 574     -11.470  37.443  22.968  1.00  1.45           O  
ATOM   8867  H   ASP A 574     -14.387  35.642  23.129  1.00  1.45           H  
ATOM   8868  HA  ASP A 574     -12.457  33.985  21.722  1.00  1.45           H  
ATOM   8869 1HB  ASP A 574     -12.339  35.560  24.305  1.00  1.45           H  
ATOM   8870 2HB  ASP A 574     -10.975  34.649  23.660  1.00  1.45           H  
ATOM   8871  N   ASP A 575     -13.450  31.865  22.871  1.00  1.39           N  
ATOM   8872  CA  ASP A 575     -13.540  30.567  23.539  1.00  1.39           C  
ATOM   8873  C   ASP A 575     -12.689  29.486  22.853  1.00  1.39           C  
ATOM   8874  O   ASP A 575     -11.618  29.777  22.313  1.00  1.39           O  
ATOM   8875  CB  ASP A 575     -14.991  30.124  23.839  1.00  1.39           C  
ATOM   8876  CG  ASP A 575     -15.911  29.862  22.697  1.00  1.39           C  
ATOM   8877  OD1 ASP A 575     -15.469  29.611  21.635  1.00  1.39           O  
ATOM   8878  OD2 ASP A 575     -17.102  29.889  22.926  1.00  1.39           O  
ATOM   8879  H   ASP A 575     -13.824  32.030  21.938  1.00  1.39           H  
ATOM   8880  HA  ASP A 575     -13.106  30.688  24.530  1.00  1.39           H  
ATOM   8881 1HB  ASP A 575     -14.975  29.245  24.480  1.00  1.39           H  
ATOM   8882 2HB  ASP A 575     -15.457  30.918  24.432  1.00  1.39           H  
ATOM   8883  N   ILE A 576     -13.097  28.233  22.993  1.00  1.25           N  
ATOM   8884  CA  ILE A 576     -12.228  27.102  22.719  1.00  1.25           C  
ATOM   8885  C   ILE A 576     -12.289  26.440  21.330  1.00  1.25           C  
ATOM   8886  O   ILE A 576     -13.372  26.117  20.794  1.00  1.25           O  
ATOM   8887  CB  ILE A 576     -12.499  26.051  23.780  1.00  1.25           C  
ATOM   8888  CG1 ILE A 576     -12.247  26.613  25.156  1.00  1.25           C  
ATOM   8889  CG2 ILE A 576     -11.568  24.952  23.591  1.00  1.25           C  
ATOM   8890  CD1 ILE A 576     -12.776  25.713  26.236  1.00  1.25           C  
ATOM   8891  H   ILE A 576     -14.021  28.051  23.351  1.00  1.25           H  
ATOM   8892  HA  ILE A 576     -11.205  27.453  22.858  1.00  1.25           H  
ATOM   8893  HB  ILE A 576     -13.523  25.704  23.724  1.00  1.25           H  
ATOM   8894 1HG1 ILE A 576     -11.176  26.746  25.298  1.00  1.25           H  
ATOM   8895 2HG1 ILE A 576     -12.734  27.584  25.249  1.00  1.25           H  
ATOM   8896 1HG2 ILE A 576     -11.737  24.218  24.364  1.00  1.25           H  
ATOM   8897 2HG2 ILE A 576     -11.732  24.530  22.628  1.00  1.25           H  
ATOM   8898 3HG2 ILE A 576     -10.547  25.316  23.661  1.00  1.25           H  
ATOM   8899 1HD1 ILE A 576     -12.576  26.152  27.211  1.00  1.25           H  
ATOM   8900 2HD1 ILE A 576     -13.855  25.592  26.103  1.00  1.25           H  
ATOM   8901 3HD1 ILE A 576     -12.293  24.740  26.168  1.00  1.25           H  
ATOM   8902  N   ALA A 577     -11.078  26.208  20.792  1.00  1.08           N  
ATOM   8903  CA  ALA A 577     -10.896  25.522  19.525  1.00  1.08           C  
ATOM   8904  C   ALA A 577      -9.676  24.584  19.564  1.00  1.08           C  
ATOM   8905  O   ALA A 577      -8.688  24.867  20.253  1.00  1.08           O  
ATOM   8906  CB  ALA A 577     -10.731  26.525  18.404  1.00  1.08           C  
ATOM   8907  H   ALA A 577     -10.263  26.514  21.302  1.00  1.08           H  
ATOM   8908  HA  ALA A 577     -11.777  24.930  19.361  1.00  1.08           H  
ATOM   8909 1HB  ALA A 577     -10.632  25.997  17.453  1.00  1.08           H  
ATOM   8910 2HB  ALA A 577     -11.604  27.161  18.381  1.00  1.08           H  
ATOM   8911 3HB  ALA A 577      -9.862  27.119  18.571  1.00  1.08           H  
ATOM   8912  N   LEU A 578      -9.762  23.474  18.814  1.00  0.95           N  
ATOM   8913  CA  LEU A 578      -8.668  22.483  18.692  1.00  0.95           C  
ATOM   8914  C   LEU A 578      -8.209  22.220  17.269  1.00  0.95           C  
ATOM   8915  O   LEU A 578      -9.016  22.246  16.347  1.00  0.95           O  
ATOM   8916  CB  LEU A 578      -9.070  21.108  19.237  1.00  0.95           C  
ATOM   8917  CG  LEU A 578      -9.451  21.025  20.649  1.00  0.95           C  
ATOM   8918  CD1 LEU A 578      -9.920  19.624  20.929  1.00  0.95           C  
ATOM   8919  CD2 LEU A 578      -8.285  21.391  21.524  1.00  0.95           C  
ATOM   8920  H   LEU A 578     -10.629  23.347  18.288  1.00  0.95           H  
ATOM   8921  HA  LEU A 578      -7.809  22.849  19.257  1.00  0.95           H  
ATOM   8922 1HB  LEU A 578      -9.910  20.746  18.654  1.00  0.95           H  
ATOM   8923 2HB  LEU A 578      -8.229  20.421  19.081  1.00  0.95           H  
ATOM   8924  HG  LEU A 578     -10.249  21.694  20.823  1.00  0.95           H  
ATOM   8925 1HD1 LEU A 578     -10.231  19.538  21.965  1.00  0.95           H  
ATOM   8926 2HD1 LEU A 578     -10.751  19.392  20.286  1.00  0.95           H  
ATOM   8927 3HD1 LEU A 578      -9.102  18.935  20.736  1.00  0.95           H  
ATOM   8928 1HD2 LEU A 578      -8.581  21.329  22.569  1.00  0.95           H  
ATOM   8929 2HD2 LEU A 578      -7.460  20.702  21.334  1.00  0.95           H  
ATOM   8930 3HD2 LEU A 578      -7.962  22.411  21.297  1.00  0.95           H  
ATOM   8931  N   THR A 579      -6.941  21.873  17.107  1.00  0.87           N  
ATOM   8932  CA  THR A 579      -6.452  21.412  15.818  1.00  0.87           C  
ATOM   8933  C   THR A 579      -6.477  19.890  15.726  1.00  0.87           C  
ATOM   8934  O   THR A 579      -6.490  19.211  16.754  1.00  0.87           O  
ATOM   8935  CB  THR A 579      -5.020  21.879  15.593  1.00  0.87           C  
ATOM   8936  OG1 THR A 579      -4.193  21.331  16.652  1.00  0.87           O  
ATOM   8937  CG2 THR A 579      -4.956  23.362  15.590  1.00  0.87           C  
ATOM   8938  H   THR A 579      -6.292  21.923  17.900  1.00  0.87           H  
ATOM   8939  HA  THR A 579      -7.082  21.839  15.052  1.00  0.87           H  
ATOM   8940  HB  THR A 579      -4.665  21.500  14.635  1.00  0.87           H  
ATOM   8941  HG1 THR A 579      -4.468  21.759  17.512  1.00  0.87           H  
ATOM   8942 1HG2 THR A 579      -3.931  23.691  15.431  1.00  0.87           H  
ATOM   8943 2HG2 THR A 579      -5.590  23.733  14.790  1.00  0.87           H  
ATOM   8944 3HG2 THR A 579      -5.310  23.722  16.546  1.00  0.87           H  
ATOM   8945  N   GLY A 580      -6.376  19.347  14.513  1.00  0.85           N  
ATOM   8946  CA  GLY A 580      -6.281  17.901  14.340  1.00  0.85           C  
ATOM   8947  C   GLY A 580      -5.089  17.304  15.079  1.00  0.85           C  
ATOM   8948  O   GLY A 580      -5.178  16.211  15.634  1.00  0.85           O  
ATOM   8949  H   GLY A 580      -6.440  19.951  13.697  1.00  0.85           H  
ATOM   8950 1HA  GLY A 580      -7.192  17.436  14.684  1.00  0.85           H  
ATOM   8951 2HA  GLY A 580      -6.200  17.666  13.285  1.00  0.85           H  
ATOM   8952  N   GLN A 581      -3.966  18.027  15.133  1.00  0.85           N  
ATOM   8953  CA  GLN A 581      -2.809  17.480  15.832  1.00  0.85           C  
ATOM   8954  C   GLN A 581      -3.114  17.372  17.325  1.00  0.85           C  
ATOM   8955  O   GLN A 581      -2.796  16.358  17.962  1.00  0.85           O  
ATOM   8956  CB  GLN A 581      -1.563  18.337  15.575  1.00  0.85           C  
ATOM   8957  CG  GLN A 581      -1.052  18.259  14.137  1.00  0.85           C  
ATOM   8958  CD  GLN A 581       0.159  19.151  13.876  1.00  0.85           C  
ATOM   8959  OE1 GLN A 581       0.419  20.114  14.604  1.00  0.85           O  
ATOM   8960  NE2 GLN A 581       0.904  18.833  12.820  1.00  0.85           N  
ATOM   8961  H   GLN A 581      -3.926  18.930  14.683  1.00  0.85           H  
ATOM   8962  HA  GLN A 581      -2.619  16.475  15.454  1.00  0.85           H  
ATOM   8963 1HB  GLN A 581      -1.790  19.381  15.803  1.00  0.85           H  
ATOM   8964 2HB  GLN A 581      -0.761  18.023  16.242  1.00  0.85           H  
ATOM   8965 1HG  GLN A 581      -0.770  17.228  13.925  1.00  0.85           H  
ATOM   8966 2HG  GLN A 581      -1.855  18.570  13.468  1.00  0.85           H  
ATOM   8967 1HE2 GLN A 581       1.709  19.381  12.589  1.00  0.85           H  
ATOM   8968 2HE2 GLN A 581       0.657  18.048  12.248  1.00  0.85           H  
ATOM   8969  N   GLU A 582      -3.791  18.388  17.873  1.00  0.86           N  
ATOM   8970  CA  GLU A 582      -4.166  18.330  19.279  1.00  0.86           C  
ATOM   8971  C   GLU A 582      -5.154  17.193  19.521  1.00  0.86           C  
ATOM   8972  O   GLU A 582      -5.056  16.499  20.527  1.00  0.86           O  
ATOM   8973  CB  GLU A 582      -4.725  19.676  19.731  1.00  0.86           C  
ATOM   8974  CG  GLU A 582      -3.654  20.764  19.832  1.00  0.86           C  
ATOM   8975  CD  GLU A 582      -4.197  22.149  19.949  1.00  0.86           C  
ATOM   8976  OE1 GLU A 582      -5.074  22.475  19.168  1.00  0.86           O  
ATOM   8977  OE2 GLU A 582      -3.753  22.891  20.795  1.00  0.86           O  
ATOM   8978  H   GLU A 582      -4.032  19.218  17.321  1.00  0.86           H  
ATOM   8979  HA  GLU A 582      -3.270  18.125  19.863  1.00  0.86           H  
ATOM   8980 1HB  GLU A 582      -5.488  20.010  19.029  1.00  0.86           H  
ATOM   8981 2HB  GLU A 582      -5.202  19.567  20.705  1.00  0.86           H  
ATOM   8982 1HG  GLU A 582      -3.037  20.558  20.707  1.00  0.86           H  
ATOM   8983 2HG  GLU A 582      -3.012  20.701  18.954  1.00  0.86           H  
ATOM   8984  N   LEU A 583      -6.077  16.959  18.581  1.00  0.87           N  
ATOM   8985  CA  LEU A 583      -7.025  15.864  18.762  1.00  0.87           C  
ATOM   8986  C   LEU A 583      -6.298  14.522  18.775  1.00  0.87           C  
ATOM   8987  O   LEU A 583      -6.561  13.679  19.631  1.00  0.87           O  
ATOM   8988  CB  LEU A 583      -8.048  15.831  17.617  1.00  0.87           C  
ATOM   8989  CG  LEU A 583      -9.051  16.956  17.549  1.00  0.87           C  
ATOM   8990  CD1 LEU A 583      -9.844  16.865  16.232  1.00  0.87           C  
ATOM   8991  CD2 LEU A 583      -9.958  16.831  18.709  1.00  0.87           C  
ATOM   8992  H   LEU A 583      -6.132  17.570  17.766  1.00  0.87           H  
ATOM   8993  HA  LEU A 583      -7.539  15.998  19.712  1.00  0.87           H  
ATOM   8994 1HB  LEU A 583      -7.504  15.817  16.675  1.00  0.87           H  
ATOM   8995 2HB  LEU A 583      -8.607  14.900  17.691  1.00  0.87           H  
ATOM   8996  HG  LEU A 583      -8.532  17.915  17.581  1.00  0.87           H  
ATOM   8997 1HD1 LEU A 583     -10.553  17.666  16.179  1.00  0.87           H  
ATOM   8998 2HD1 LEU A 583      -9.184  16.939  15.393  1.00  0.87           H  
ATOM   8999 3HD1 LEU A 583     -10.367  15.911  16.192  1.00  0.87           H  
ATOM   9000 1HD2 LEU A 583     -10.679  17.615  18.690  1.00  0.87           H  
ATOM   9001 2HD2 LEU A 583     -10.462  15.870  18.650  1.00  0.87           H  
ATOM   9002 3HD2 LEU A 583      -9.378  16.887  19.628  1.00  0.87           H  
ATOM   9003  N   ASP A 584      -5.326  14.337  17.872  1.00  0.85           N  
ATOM   9004  CA  ASP A 584      -4.584  13.075  17.808  1.00  0.85           C  
ATOM   9005  C   ASP A 584      -3.826  12.796  19.095  1.00  0.85           C  
ATOM   9006  O   ASP A 584      -3.704  11.648  19.524  1.00  0.85           O  
ATOM   9007  CB  ASP A 584      -3.634  13.042  16.607  1.00  0.85           C  
ATOM   9008  CG  ASP A 584      -4.376  12.846  15.285  1.00  0.85           C  
ATOM   9009  OD1 ASP A 584      -5.536  12.502  15.351  1.00  0.85           O  
ATOM   9010  OD2 ASP A 584      -3.785  12.995  14.237  1.00  0.85           O  
ATOM   9011  H   ASP A 584      -5.129  15.073  17.191  1.00  0.85           H  
ATOM   9012  HA  ASP A 584      -5.305  12.271  17.671  1.00  0.85           H  
ATOM   9013 1HB  ASP A 584      -3.086  13.989  16.562  1.00  0.85           H  
ATOM   9014 2HB  ASP A 584      -2.906  12.244  16.734  1.00  0.85           H  
ATOM   9015  N   ALA A 585      -3.329  13.854  19.723  1.00  0.84           N  
ATOM   9016  CA  ALA A 585      -2.608  13.751  20.981  1.00  0.84           C  
ATOM   9017  C   ALA A 585      -3.494  13.302  22.160  1.00  0.84           C  
ATOM   9018  O   ALA A 585      -2.973  12.872  23.194  1.00  0.84           O  
ATOM   9019  CB  ALA A 585      -1.979  15.091  21.312  1.00  0.84           C  
ATOM   9020  H   ALA A 585      -3.432  14.775  19.291  1.00  0.84           H  
ATOM   9021  HA  ALA A 585      -1.823  13.008  20.850  1.00  0.84           H  
ATOM   9022 1HB  ALA A 585      -1.403  15.008  22.231  1.00  0.84           H  
ATOM   9023 2HB  ALA A 585      -1.326  15.396  20.494  1.00  0.84           H  
ATOM   9024 3HB  ALA A 585      -2.765  15.832  21.441  1.00  0.84           H  
ATOM   9025  N   MET A 586      -4.817  13.472  22.054  1.00  0.82           N  
ATOM   9026  CA  MET A 586      -5.703  13.160  23.169  1.00  0.82           C  
ATOM   9027  C   MET A 586      -6.115  11.684  23.275  1.00  0.82           C  
ATOM   9028  O   MET A 586      -6.389  11.037  22.257  1.00  0.82           O  
ATOM   9029  CB  MET A 586      -6.984  13.985  23.054  1.00  0.82           C  
ATOM   9030  CG  MET A 586      -6.820  15.450  23.232  1.00  0.82           C  
ATOM   9031  SD  MET A 586      -8.368  16.352  23.057  1.00  0.82           S  
ATOM   9032  CE  MET A 586      -7.724  17.985  23.330  1.00  0.82           C  
ATOM   9033  H   MET A 586      -5.229  13.788  21.177  1.00  0.82           H  
ATOM   9034  HA  MET A 586      -5.171  13.469  24.058  1.00  0.82           H  
ATOM   9035 1HB  MET A 586      -7.426  13.827  22.070  1.00  0.82           H  
ATOM   9036 2HB  MET A 586      -7.709  13.636  23.795  1.00  0.82           H  
ATOM   9037 1HG  MET A 586      -6.423  15.640  24.229  1.00  0.82           H  
ATOM   9038 2HG  MET A 586      -6.118  15.824  22.518  1.00  0.82           H  
ATOM   9039 1HE  MET A 586      -8.523  18.707  23.288  1.00  0.82           H  
ATOM   9040 2HE  MET A 586      -7.256  18.024  24.318  1.00  0.82           H  
ATOM   9041 3HE  MET A 586      -6.978  18.215  22.564  1.00  0.82           H  
ATOM   9042  N   PRO A 587      -6.249  11.138  24.498  1.00  0.80           N  
ATOM   9043  CA  PRO A 587      -6.835   9.847  24.770  1.00  0.80           C  
ATOM   9044  C   PRO A 587      -8.322  10.004  24.528  1.00  0.80           C  
ATOM   9045  O   PRO A 587      -8.835  11.126  24.585  1.00  0.80           O  
ATOM   9046  CB  PRO A 587      -6.454   9.578  26.229  1.00  0.80           C  
ATOM   9047  CG  PRO A 587      -6.291  10.944  26.837  1.00  0.80           C  
ATOM   9048  CD  PRO A 587      -5.735  11.821  25.708  1.00  0.80           C  
ATOM   9049  HA  PRO A 587      -6.400   9.097  24.093  1.00  0.80           H  
ATOM   9050 1HB  PRO A 587      -7.239   8.984  26.718  1.00  0.80           H  
ATOM   9051 2HB  PRO A 587      -5.530   8.981  26.269  1.00  0.80           H  
ATOM   9052 1HG  PRO A 587      -7.247  11.297  27.217  1.00  0.80           H  
ATOM   9053 2HG  PRO A 587      -5.611  10.897  27.701  1.00  0.80           H  
ATOM   9054 1HD  PRO A 587      -6.154  12.823  25.830  1.00  0.80           H  
ATOM   9055 2HD  PRO A 587      -4.630  11.826  25.711  1.00  0.80           H  
ATOM   9056  N   GLU A 588      -9.017   8.908  24.284  1.00  0.79           N  
ATOM   9057  CA  GLU A 588     -10.447   8.984  24.010  1.00  0.79           C  
ATOM   9058  C   GLU A 588     -11.238   9.600  25.164  1.00  0.79           C  
ATOM   9059  O   GLU A 588     -12.183  10.356  24.936  1.00  0.79           O  
ATOM   9060  CB  GLU A 588     -10.958   7.587  23.672  1.00  0.79           C  
ATOM   9061  CG  GLU A 588     -12.387   7.495  23.177  1.00  0.79           C  
ATOM   9062  CD  GLU A 588     -12.607   8.155  21.820  1.00  0.79           C  
ATOM   9063  OE1 GLU A 588     -11.649   8.579  21.193  1.00  0.79           O  
ATOM   9064  OE2 GLU A 588     -13.741   8.153  21.375  1.00  0.79           O  
ATOM   9065  H   GLU A 588      -8.551   8.010  24.260  1.00  0.79           H  
ATOM   9066  HA  GLU A 588     -10.594   9.622  23.140  1.00  0.79           H  
ATOM   9067 1HB  GLU A 588     -10.319   7.149  22.905  1.00  0.79           H  
ATOM   9068 2HB  GLU A 588     -10.879   6.957  24.557  1.00  0.79           H  
ATOM   9069 1HG  GLU A 588     -12.667   6.446  23.110  1.00  0.79           H  
ATOM   9070 2HG  GLU A 588     -13.038   7.970  23.912  1.00  0.79           H  
ATOM   9071  N   GLU A 589     -10.852   9.310  26.406  1.00  0.77           N  
ATOM   9072  CA  GLU A 589     -11.571   9.897  27.531  1.00  0.77           C  
ATOM   9073  C   GLU A 589     -11.501  11.423  27.492  1.00  0.77           C  
ATOM   9074  O   GLU A 589     -12.524  12.107  27.600  1.00  0.77           O  
ATOM   9075  CB  GLU A 589     -11.004   9.393  28.860  1.00  0.77           C  
ATOM   9076  CG  GLU A 589     -11.694   9.980  30.080  1.00  0.77           C  
ATOM   9077  CD  GLU A 589     -11.155   9.477  31.397  1.00  0.77           C  
ATOM   9078  OE1 GLU A 589     -10.290   8.635  31.397  1.00  0.77           O  
ATOM   9079  OE2 GLU A 589     -11.606   9.970  32.414  1.00  0.77           O  
ATOM   9080  H   GLU A 589     -10.073   8.689  26.559  1.00  0.77           H  
ATOM   9081  HA  GLU A 589     -12.619   9.603  27.462  1.00  0.77           H  
ATOM   9082 1HB  GLU A 589     -11.093   8.308  28.907  1.00  0.77           H  
ATOM   9083 2HB  GLU A 589      -9.944   9.639  28.919  1.00  0.77           H  
ATOM   9084 1HG  GLU A 589     -11.572  11.063  30.046  1.00  0.77           H  
ATOM   9085 2HG  GLU A 589     -12.759   9.762  30.020  1.00  0.77           H  
ATOM   9086  N   GLU A 590     -10.290  11.963  27.321  1.00  0.76           N  
ATOM   9087  CA  GLU A 590     -10.139  13.409  27.280  1.00  0.76           C  
ATOM   9088  C   GLU A 590     -10.910  13.986  26.127  1.00  0.76           C  
ATOM   9089  O   GLU A 590     -11.599  14.991  26.292  1.00  0.76           O  
ATOM   9090  CB  GLU A 590      -8.687  13.851  27.166  1.00  0.76           C  
ATOM   9091  CG  GLU A 590      -8.507  15.379  27.144  1.00  0.76           C  
ATOM   9092  CD  GLU A 590      -7.064  15.850  27.113  1.00  0.76           C  
ATOM   9093  OE1 GLU A 590      -6.179  15.029  27.097  1.00  0.76           O  
ATOM   9094  OE2 GLU A 590      -6.857  17.046  27.103  1.00  0.76           O  
ATOM   9095  H   GLU A 590      -9.487  11.363  27.215  1.00  0.76           H  
ATOM   9096  HA  GLU A 590     -10.551  13.824  28.200  1.00  0.76           H  
ATOM   9097 1HB  GLU A 590      -8.106  13.444  27.991  1.00  0.76           H  
ATOM   9098 2HB  GLU A 590      -8.282  13.461  26.241  1.00  0.76           H  
ATOM   9099 1HG  GLU A 590      -9.001  15.752  26.251  1.00  0.76           H  
ATOM   9100 2HG  GLU A 590      -9.010  15.809  28.007  1.00  0.76           H  
ATOM   9101  N   LEU A 591     -10.832  13.350  24.957  1.00  0.75           N  
ATOM   9102  CA  LEU A 591     -11.543  13.920  23.834  1.00  0.75           C  
ATOM   9103  C   LEU A 591     -13.016  13.995  24.130  1.00  0.75           C  
ATOM   9104  O   LEU A 591     -13.641  15.029  23.905  1.00  0.75           O  
ATOM   9105  CB  LEU A 591     -11.368  13.137  22.537  1.00  0.75           C  
ATOM   9106  CG  LEU A 591     -12.156  13.772  21.384  1.00  0.75           C  
ATOM   9107  CD1 LEU A 591     -11.640  15.194  21.202  1.00  0.75           C  
ATOM   9108  CD2 LEU A 591     -11.988  12.963  20.113  1.00  0.75           C  
ATOM   9109  H   LEU A 591     -10.261  12.508  24.853  1.00  0.75           H  
ATOM   9110  HA  LEU A 591     -11.171  14.929  23.675  1.00  0.75           H  
ATOM   9111 1HB  LEU A 591     -10.308  13.110  22.274  1.00  0.75           H  
ATOM   9112 2HB  LEU A 591     -11.720  12.110  22.686  1.00  0.75           H  
ATOM   9113  HG  LEU A 591     -13.211  13.813  21.642  1.00  0.75           H  
ATOM   9114 1HD1 LEU A 591     -12.183  15.683  20.400  1.00  0.75           H  
ATOM   9115 2HD1 LEU A 591     -11.780  15.755  22.125  1.00  0.75           H  
ATOM   9116 3HD1 LEU A 591     -10.582  15.152  20.962  1.00  0.75           H  
ATOM   9117 1HD2 LEU A 591     -12.551  13.432  19.303  1.00  0.75           H  
ATOM   9118 2HD2 LEU A 591     -10.931  12.923  19.847  1.00  0.75           H  
ATOM   9119 3HD2 LEU A 591     -12.364  11.950  20.282  1.00  0.75           H  
ATOM   9120  N   ASP A 592     -13.583  12.913  24.661  1.00  0.75           N  
ATOM   9121  CA  ASP A 592     -15.008  12.904  24.896  1.00  0.75           C  
ATOM   9122  C   ASP A 592     -15.391  14.010  25.881  1.00  0.75           C  
ATOM   9123  O   ASP A 592     -16.475  14.595  25.779  1.00  0.75           O  
ATOM   9124  CB  ASP A 592     -15.435  11.553  25.471  1.00  0.75           C  
ATOM   9125  CG  ASP A 592     -16.909  11.306  25.339  1.00  0.75           C  
ATOM   9126  OD1 ASP A 592     -17.318  11.143  24.226  1.00  0.75           O  
ATOM   9127  OD2 ASP A 592     -17.653  11.387  26.311  1.00  0.75           O  
ATOM   9128  H   ASP A 592     -13.028  12.078  24.857  1.00  0.75           H  
ATOM   9129  HA  ASP A 592     -15.519  13.077  23.951  1.00  0.75           H  
ATOM   9130 1HB  ASP A 592     -14.892  10.755  24.955  1.00  0.75           H  
ATOM   9131 2HB  ASP A 592     -15.149  11.504  26.527  1.00  0.75           H  
ATOM   9132  N   LYS A 593     -14.522  14.315  26.845  1.00  0.75           N  
ATOM   9133  CA  LYS A 593     -14.829  15.384  27.782  1.00  0.75           C  
ATOM   9134  C   LYS A 593     -14.720  16.746  27.098  1.00  0.75           C  
ATOM   9135  O   LYS A 593     -15.580  17.616  27.267  1.00  0.75           O  
ATOM   9136  CB  LYS A 593     -13.900  15.309  28.995  1.00  0.75           C  
ATOM   9137  CG  LYS A 593     -14.175  14.108  29.911  1.00  0.75           C  
ATOM   9138  CD  LYS A 593     -13.205  14.046  31.084  1.00  0.75           C  
ATOM   9139  CE  LYS A 593     -13.508  12.847  31.984  1.00  0.75           C  
ATOM   9140  NZ  LYS A 593     -12.540  12.730  33.112  1.00  0.75           N  
ATOM   9141  H   LYS A 593     -13.653  13.784  26.936  1.00  0.75           H  
ATOM   9142  HA  LYS A 593     -15.856  15.261  28.124  1.00  0.75           H  
ATOM   9143 1HB  LYS A 593     -12.865  15.236  28.649  1.00  0.75           H  
ATOM   9144 2HB  LYS A 593     -13.989  16.220  29.581  1.00  0.75           H  
ATOM   9145 1HG  LYS A 593     -15.193  14.169  30.292  1.00  0.75           H  
ATOM   9146 2HG  LYS A 593     -14.080  13.189  29.331  1.00  0.75           H  
ATOM   9147 1HD  LYS A 593     -12.187  13.948  30.699  1.00  0.75           H  
ATOM   9148 2HD  LYS A 593     -13.270  14.962  31.669  1.00  0.75           H  
ATOM   9149 1HE  LYS A 593     -14.512  12.954  32.391  1.00  0.75           H  
ATOM   9150 2HE  LYS A 593     -13.466  11.939  31.389  1.00  0.75           H  
ATOM   9151 1HZ  LYS A 593     -12.778  11.919  33.678  1.00  0.75           H  
ATOM   9152 2HZ  LYS A 593     -11.601  12.617  32.744  1.00  0.75           H  
ATOM   9153 3HZ  LYS A 593     -12.579  13.559  33.681  1.00  0.75           H  
ATOM   9154  N   LYS A 594     -13.694  16.902  26.260  1.00  0.76           N  
ATOM   9155  CA  LYS A 594     -13.425  18.159  25.584  1.00  0.76           C  
ATOM   9156  C   LYS A 594     -14.490  18.513  24.586  1.00  0.76           C  
ATOM   9157  O   LYS A 594     -14.829  19.688  24.454  1.00  0.76           O  
ATOM   9158  CB  LYS A 594     -12.089  18.105  24.835  1.00  0.76           C  
ATOM   9159  CG  LYS A 594     -10.848  18.063  25.708  1.00  0.76           C  
ATOM   9160  CD  LYS A 594     -10.560  19.365  26.400  1.00  0.76           C  
ATOM   9161  CE  LYS A 594      -9.247  19.256  27.170  1.00  0.76           C  
ATOM   9162  NZ  LYS A 594      -8.914  20.505  27.904  1.00  0.76           N  
ATOM   9163  H   LYS A 594     -13.040  16.129  26.132  1.00  0.76           H  
ATOM   9164  HA  LYS A 594     -13.383  18.950  26.332  1.00  0.76           H  
ATOM   9165 1HB  LYS A 594     -12.071  17.207  24.218  1.00  0.76           H  
ATOM   9166 2HB  LYS A 594     -12.008  18.945  24.170  1.00  0.76           H  
ATOM   9167 1HG  LYS A 594     -10.992  17.320  26.483  1.00  0.76           H  
ATOM   9168 2HG  LYS A 594      -9.998  17.772  25.121  1.00  0.76           H  
ATOM   9169 1HD  LYS A 594     -10.480  20.161  25.660  1.00  0.76           H  
ATOM   9170 2HD  LYS A 594     -11.369  19.602  27.090  1.00  0.76           H  
ATOM   9171 1HE  LYS A 594      -9.323  18.435  27.882  1.00  0.76           H  
ATOM   9172 2HE  LYS A 594      -8.445  19.032  26.466  1.00  0.76           H  
ATOM   9173 1HZ  LYS A 594      -8.038  20.375  28.392  1.00  0.76           H  
ATOM   9174 2HZ  LYS A 594      -8.825  21.267  27.251  1.00  0.76           H  
ATOM   9175 3HZ  LYS A 594      -9.643  20.711  28.568  1.00  0.76           H  
ATOM   9176  N   LEU A 595     -15.115  17.521  23.965  1.00  0.76           N  
ATOM   9177  CA  LEU A 595     -16.081  17.825  22.923  1.00  0.76           C  
ATOM   9178  C   LEU A 595     -17.225  18.712  23.410  1.00  0.76           C  
ATOM   9179  O   LEU A 595     -17.799  19.449  22.614  1.00  0.76           O  
ATOM   9180  CB  LEU A 595     -16.709  16.562  22.320  1.00  0.76           C  
ATOM   9181  CG  LEU A 595     -15.824  15.631  21.537  1.00  0.76           C  
ATOM   9182  CD1 LEU A 595     -16.614  14.544  21.086  1.00  0.76           C  
ATOM   9183  CD2 LEU A 595     -15.167  16.293  20.412  1.00  0.76           C  
ATOM   9184  H   LEU A 595     -14.821  16.558  24.132  1.00  0.76           H  
ATOM   9185  HA  LEU A 595     -15.556  18.352  22.133  1.00  0.76           H  
ATOM   9186 1HB  LEU A 595     -17.133  15.980  23.139  1.00  0.76           H  
ATOM   9187 2HB  LEU A 595     -17.518  16.858  21.669  1.00  0.76           H  
ATOM   9188  HG  LEU A 595     -15.090  15.236  22.171  1.00  0.76           H  
ATOM   9189 1HD1 LEU A 595     -15.926  13.918  20.571  1.00  0.76           H  
ATOM   9190 2HD1 LEU A 595     -17.065  14.022  21.930  1.00  0.76           H  
ATOM   9191 3HD1 LEU A 595     -17.397  14.894  20.408  1.00  0.76           H  
ATOM   9192 1HD2 LEU A 595     -14.551  15.574  19.877  1.00  0.76           H  
ATOM   9193 2HD2 LEU A 595     -15.922  16.694  19.746  1.00  0.76           H  
ATOM   9194 3HD2 LEU A 595     -14.541  17.083  20.805  1.00  0.76           H  
ATOM   9195  N   GLU A 596     -17.545  18.704  24.712  1.00  0.76           N  
ATOM   9196  CA  GLU A 596     -18.663  19.523  25.193  1.00  0.76           C  
ATOM   9197  C   GLU A 596     -18.244  20.987  25.407  1.00  0.76           C  
ATOM   9198  O   GLU A 596     -19.080  21.845  25.700  1.00  0.76           O  
ATOM   9199  CB  GLU A 596     -19.200  18.961  26.518  1.00  0.76           C  
ATOM   9200  CG  GLU A 596     -19.840  17.565  26.460  1.00  0.76           C  
ATOM   9201  CD  GLU A 596     -21.209  17.476  25.779  1.00  0.76           C  
ATOM   9202  OE1 GLU A 596     -22.140  18.176  26.140  1.00  0.76           O  
ATOM   9203  OE2 GLU A 596     -21.346  16.683  24.885  1.00  0.76           O  
ATOM   9204  H   GLU A 596     -17.004  18.144  25.378  1.00  0.76           H  
ATOM   9205  HA  GLU A 596     -19.456  19.499  24.447  1.00  0.76           H  
ATOM   9206 1HB  GLU A 596     -18.376  18.914  27.237  1.00  0.76           H  
ATOM   9207 2HB  GLU A 596     -19.940  19.650  26.924  1.00  0.76           H  
ATOM   9208 1HG  GLU A 596     -19.149  16.914  25.923  1.00  0.76           H  
ATOM   9209 2HG  GLU A 596     -19.924  17.182  27.476  1.00  0.76           H  
ATOM   9210  N   HIS A 597     -16.949  21.261  25.246  1.00  0.74           N  
ATOM   9211  CA  HIS A 597     -16.366  22.578  25.443  1.00  0.74           C  
ATOM   9212  C   HIS A 597     -15.755  23.164  24.169  1.00  0.74           C  
ATOM   9213  O   HIS A 597     -15.587  24.380  24.068  1.00  0.74           O  
ATOM   9214  CB  HIS A 597     -15.278  22.480  26.507  1.00  0.74           C  
ATOM   9215  CG  HIS A 597     -15.790  21.988  27.819  1.00  0.74           C  
ATOM   9216  ND1 HIS A 597     -16.629  22.735  28.620  1.00  0.74           N  
ATOM   9217  CD2 HIS A 597     -15.598  20.815  28.465  1.00  0.74           C  
ATOM   9218  CE1 HIS A 597     -16.928  22.042  29.704  1.00  0.74           C  
ATOM   9219  NE2 HIS A 597     -16.314  20.874  29.636  1.00  0.74           N  
ATOM   9220  H   HIS A 597     -16.324  20.512  24.988  1.00  0.74           H  
ATOM   9221  HA  HIS A 597     -17.134  23.266  25.791  1.00  0.74           H  
ATOM   9222 1HB  HIS A 597     -14.495  21.798  26.162  1.00  0.74           H  
ATOM   9223 2HB  HIS A 597     -14.824  23.452  26.659  1.00  0.74           H  
ATOM   9224  HD2 HIS A 597     -14.991  19.980  28.117  1.00  0.74           H  
ATOM   9225  HE1 HIS A 597     -17.571  22.378  30.516  1.00  0.74           H  
ATOM   9226  HE2 HIS A 597     -16.361  20.139  30.327  1.00  0.74           H  
ATOM   9227  N   ILE A 598     -15.464  22.325  23.176  1.00  0.72           N  
ATOM   9228  CA  ILE A 598     -14.792  22.844  21.982  1.00  0.72           C  
ATOM   9229  C   ILE A 598     -15.877  23.204  20.967  1.00  0.72           C  
ATOM   9230  O   ILE A 598     -16.754  22.378  20.687  1.00  0.72           O  
ATOM   9231  CB  ILE A 598     -13.941  21.791  21.258  1.00  0.72           C  
ATOM   9232  CG1 ILE A 598     -13.048  21.029  22.159  1.00  0.72           C  
ATOM   9233  CG2 ILE A 598     -13.077  22.464  20.209  1.00  0.72           C  
ATOM   9234  CD1 ILE A 598     -12.159  21.790  22.985  1.00  0.72           C  
ATOM   9235  H   ILE A 598     -15.616  21.326  23.303  1.00  0.72           H  
ATOM   9236  HA  ILE A 598     -14.208  23.730  22.226  1.00  0.72           H  
ATOM   9237  HB  ILE A 598     -14.593  21.111  20.812  1.00  0.72           H  
ATOM   9238 1HG1 ILE A 598     -13.634  20.434  22.743  1.00  0.72           H  
ATOM   9239 2HG1 ILE A 598     -12.467  20.384  21.536  1.00  0.72           H  
ATOM   9240 1HG2 ILE A 598     -12.492  21.729  19.673  1.00  0.72           H  
ATOM   9241 2HG2 ILE A 598     -13.699  22.995  19.509  1.00  0.72           H  
ATOM   9242 3HG2 ILE A 598     -12.410  23.158  20.701  1.00  0.72           H  
ATOM   9243 1HD1 ILE A 598     -11.548  21.129  23.585  1.00  0.72           H  
ATOM   9244 2HD1 ILE A 598     -11.531  22.392  22.378  1.00  0.72           H  
ATOM   9245 3HD1 ILE A 598     -12.768  22.407  23.631  1.00  0.72           H  
ATOM   9246  N   ALA A 599     -15.881  24.436  20.456  1.00  0.71           N  
ATOM   9247  CA  ALA A 599     -16.888  24.809  19.451  1.00  0.71           C  
ATOM   9248  C   ALA A 599     -16.326  24.651  18.042  1.00  0.71           C  
ATOM   9249  O   ALA A 599     -17.076  24.400  17.091  1.00  0.71           O  
ATOM   9250  CB  ALA A 599     -17.373  26.223  19.658  1.00  0.71           C  
ATOM   9251  H   ALA A 599     -15.149  25.097  20.731  1.00  0.71           H  
ATOM   9252  HA  ALA A 599     -17.738  24.134  19.548  1.00  0.71           H  
ATOM   9253 1HB  ALA A 599     -18.128  26.467  18.919  1.00  0.71           H  
ATOM   9254 2HB  ALA A 599     -17.800  26.325  20.655  1.00  0.71           H  
ATOM   9255 3HB  ALA A 599     -16.533  26.899  19.558  1.00  0.71           H  
ATOM   9256  N   VAL A 600     -15.015  24.867  17.913  1.00  0.70           N  
ATOM   9257  CA  VAL A 600     -14.353  24.825  16.612  1.00  0.70           C  
ATOM   9258  C   VAL A 600     -13.158  23.872  16.554  1.00  0.70           C  
ATOM   9259  O   VAL A 600     -12.293  23.901  17.423  1.00  0.70           O  
ATOM   9260  CB  VAL A 600     -13.898  26.239  16.210  1.00  0.70           C  
ATOM   9261  CG1 VAL A 600     -13.147  26.200  14.902  1.00  0.70           C  
ATOM   9262  CG2 VAL A 600     -15.081  27.132  16.069  1.00  0.70           C  
ATOM   9263  H   VAL A 600     -14.467  25.094  18.746  1.00  0.70           H  
ATOM   9264  HA  VAL A 600     -15.082  24.490  15.874  1.00  0.70           H  
ATOM   9265  HB  VAL A 600     -13.245  26.634  16.960  1.00  0.70           H  
ATOM   9266 1HG1 VAL A 600     -12.844  27.209  14.649  1.00  0.70           H  
ATOM   9267 2HG1 VAL A 600     -12.262  25.573  14.991  1.00  0.70           H  
ATOM   9268 3HG1 VAL A 600     -13.797  25.801  14.119  1.00  0.70           H  
ATOM   9269 1HG2 VAL A 600     -14.749  28.124  15.775  1.00  0.70           H  
ATOM   9270 2HG2 VAL A 600     -15.714  26.727  15.316  1.00  0.70           H  
ATOM   9271 3HG2 VAL A 600     -15.619  27.189  17.006  1.00  0.70           H  
ATOM   9272  N   TYR A 601     -13.093  23.072  15.505  1.00  0.71           N  
ATOM   9273  CA  TYR A 601     -11.971  22.183  15.289  1.00  0.71           C  
ATOM   9274  C   TYR A 601     -11.320  22.612  13.958  1.00  0.71           C  
ATOM   9275  O   TYR A 601     -12.018  23.076  13.051  1.00  0.71           O  
ATOM   9276  CB  TYR A 601     -12.449  20.737  15.252  1.00  0.71           C  
ATOM   9277  CG  TYR A 601     -13.128  20.287  16.484  1.00  0.71           C  
ATOM   9278  CD1 TYR A 601     -14.454  20.592  16.651  1.00  0.71           C  
ATOM   9279  CD2 TYR A 601     -12.471  19.558  17.438  1.00  0.71           C  
ATOM   9280  CE1 TYR A 601     -15.098  20.180  17.758  1.00  0.71           C  
ATOM   9281  CE2 TYR A 601     -13.163  19.135  18.550  1.00  0.71           C  
ATOM   9282  CZ  TYR A 601     -14.474  19.468  18.675  1.00  0.71           C  
ATOM   9283  OH  TYR A 601     -15.181  19.106  19.743  1.00  0.71           O  
ATOM   9284  H   TYR A 601     -13.859  23.074  14.845  1.00  0.71           H  
ATOM   9285  HA  TYR A 601     -11.268  22.307  16.097  1.00  0.71           H  
ATOM   9286 1HB  TYR A 601     -13.111  20.600  14.448  1.00  0.71           H  
ATOM   9287 2HB  TYR A 601     -11.594  20.091  15.100  1.00  0.71           H  
ATOM   9288  HD1 TYR A 601     -14.981  21.176  15.897  1.00  0.71           H  
ATOM   9289  HD2 TYR A 601     -11.425  19.322  17.314  1.00  0.71           H  
ATOM   9290  HE1 TYR A 601     -16.116  20.413  17.931  1.00  0.71           H  
ATOM   9291  HE2 TYR A 601     -12.675  18.552  19.328  1.00  0.71           H  
ATOM   9292  HH  TYR A 601     -16.011  19.602  19.762  1.00  0.71           H  
ATOM   9293  N   ALA A 602     -10.008  22.438  13.816  1.00  0.73           N  
ATOM   9294  CA  ALA A 602      -9.306  22.870  12.597  1.00  0.73           C  
ATOM   9295  C   ALA A 602      -8.189  21.909  12.192  1.00  0.73           C  
ATOM   9296  O   ALA A 602      -7.752  21.087  12.994  1.00  0.73           O  
ATOM   9297  CB  ALA A 602      -8.756  24.253  12.832  1.00  0.73           C  
ATOM   9298  H   ALA A 602      -9.485  22.070  14.605  1.00  0.73           H  
ATOM   9299  HA  ALA A 602     -10.021  22.899  11.780  1.00  0.73           H  
ATOM   9300 1HB  ALA A 602      -8.269  24.611  11.967  1.00  0.73           H  
ATOM   9301 2HB  ALA A 602      -9.577  24.922  13.084  1.00  0.73           H  
ATOM   9302 3HB  ALA A 602      -8.045  24.219  13.653  1.00  0.73           H  
ATOM   9303  N   ARG A 603      -7.782  21.941  10.921  1.00  0.76           N  
ATOM   9304  CA  ARG A 603      -6.773  20.993  10.423  1.00  0.76           C  
ATOM   9305  C   ARG A 603      -7.165  19.539  10.754  1.00  0.76           C  
ATOM   9306  O   ARG A 603      -6.316  18.740  11.150  1.00  0.76           O  
ATOM   9307  CB  ARG A 603      -5.401  21.301  11.010  1.00  0.76           C  
ATOM   9308  CG  ARG A 603      -4.957  22.735  10.877  1.00  0.76           C  
ATOM   9309  CD  ARG A 603      -4.706  23.073   9.464  1.00  0.76           C  
ATOM   9310  NE  ARG A 603      -3.548  22.364   8.888  1.00  0.76           N  
ATOM   9311  CZ  ARG A 603      -3.392  22.089   7.568  1.00  0.76           C  
ATOM   9312  NH1 ARG A 603      -4.344  22.404   6.711  1.00  0.76           N  
ATOM   9313  NH2 ARG A 603      -2.276  21.505   7.141  1.00  0.76           N  
ATOM   9314  H   ARG A 603      -8.136  22.671  10.300  1.00  0.76           H  
ATOM   9315  HA  ARG A 603      -6.705  21.099   9.342  1.00  0.76           H  
ATOM   9316 1HB  ARG A 603      -5.378  21.044  12.064  1.00  0.76           H  
ATOM   9317 2HB  ARG A 603      -4.658  20.683  10.511  1.00  0.76           H  
ATOM   9318 1HG  ARG A 603      -5.740  23.402  11.245  1.00  0.76           H  
ATOM   9319 2HG  ARG A 603      -4.043  22.897  11.445  1.00  0.76           H  
ATOM   9320 1HD  ARG A 603      -5.570  22.787   8.912  1.00  0.76           H  
ATOM   9321 2HD  ARG A 603      -4.546  24.141   9.353  1.00  0.76           H  
ATOM   9322  HE  ARG A 603      -2.795  22.103   9.510  1.00  0.76           H  
ATOM   9323 1HH1 ARG A 603      -5.229  22.822   7.024  1.00  0.76           H  
ATOM   9324 2HH1 ARG A 603      -4.230  22.230   5.710  1.00  0.76           H  
ATOM   9325 1HH2 ARG A 603      -1.541  21.268   7.800  1.00  0.76           H  
ATOM   9326 2HH2 ARG A 603      -2.143  21.295   6.156  1.00  0.76           H  
ATOM   9327  N   VAL A 604      -8.444  19.205  10.581  1.00  0.78           N  
ATOM   9328  CA  VAL A 604      -9.003  17.897  10.951  1.00  0.78           C  
ATOM   9329  C   VAL A 604      -9.060  16.909   9.766  1.00  0.78           C  
ATOM   9330  O   VAL A 604      -9.642  17.220   8.726  1.00  0.78           O  
ATOM   9331  CB  VAL A 604     -10.439  18.143  11.482  1.00  0.78           C  
ATOM   9332  CG1 VAL A 604     -11.062  16.926  11.890  1.00  0.78           C  
ATOM   9333  CG2 VAL A 604     -10.411  19.093  12.625  1.00  0.78           C  
ATOM   9334  H   VAL A 604      -9.075  19.919  10.232  1.00  0.78           H  
ATOM   9335  HA  VAL A 604      -8.389  17.467  11.744  1.00  0.78           H  
ATOM   9336  HB  VAL A 604     -11.037  18.559  10.671  1.00  0.78           H  
ATOM   9337 1HG1 VAL A 604     -12.061  17.099  12.237  1.00  0.78           H  
ATOM   9338 2HG1 VAL A 604     -11.077  16.231  11.068  1.00  0.78           H  
ATOM   9339 3HG1 VAL A 604     -10.479  16.563  12.691  1.00  0.78           H  
ATOM   9340 1HG2 VAL A 604     -11.408  19.271  12.960  1.00  0.78           H  
ATOM   9341 2HG2 VAL A 604      -9.814  18.686  13.438  1.00  0.78           H  
ATOM   9342 3HG2 VAL A 604      -9.994  19.999  12.291  1.00  0.78           H  
ATOM   9343  N   SER A 605      -8.442  15.724   9.904  1.00  0.79           N  
ATOM   9344  CA  SER A 605      -8.421  14.752   8.803  1.00  0.79           C  
ATOM   9345  C   SER A 605      -9.777  14.015   8.776  1.00  0.79           C  
ATOM   9346  O   SER A 605     -10.490  14.061   9.776  1.00  0.79           O  
ATOM   9347  CB  SER A 605      -7.251  13.794   9.007  1.00  0.79           C  
ATOM   9348  OG  SER A 605      -7.473  12.955  10.101  1.00  0.79           O  
ATOM   9349  H   SER A 605      -7.994  15.466  10.786  1.00  0.79           H  
ATOM   9350  HA  SER A 605      -8.276  15.298   7.873  1.00  0.79           H  
ATOM   9351 1HB  SER A 605      -7.053  13.211   8.134  1.00  0.79           H  
ATOM   9352 2HB  SER A 605      -6.353  14.383   9.194  1.00  0.79           H  
ATOM   9353  HG  SER A 605      -7.384  13.511  10.896  1.00  0.79           H  
ATOM   9354  N   PRO A 606     -10.166  13.294   7.701  1.00  0.78           N  
ATOM   9355  CA  PRO A 606     -11.403  12.518   7.608  1.00  0.78           C  
ATOM   9356  C   PRO A 606     -11.601  11.560   8.778  1.00  0.78           C  
ATOM   9357  O   PRO A 606     -12.721  11.303   9.228  1.00  0.78           O  
ATOM   9358  CB  PRO A 606     -11.193  11.727   6.329  1.00  0.78           C  
ATOM   9359  CG  PRO A 606     -10.224  12.562   5.512  1.00  0.78           C  
ATOM   9360  CD  PRO A 606      -9.299  13.173   6.502  1.00  0.78           C  
ATOM   9361  HA  PRO A 606     -12.262  13.215   7.515  1.00  0.78           H  
ATOM   9362 1HB  PRO A 606     -10.799  10.729   6.581  1.00  0.78           H  
ATOM   9363 2HB  PRO A 606     -12.156  11.576   5.823  1.00  0.78           H  
ATOM   9364 1HG  PRO A 606      -9.705  11.931   4.768  1.00  0.78           H  
ATOM   9365 2HG  PRO A 606     -10.725  13.312   4.966  1.00  0.78           H  
ATOM   9366 1HD  PRO A 606      -8.473  12.479   6.662  1.00  0.78           H  
ATOM   9367 2HD  PRO A 606      -8.974  14.153   6.129  1.00  0.78           H  
ATOM   9368  N   GLU A 607     -10.477  11.061   9.307  1.00  0.76           N  
ATOM   9369  CA  GLU A 607     -10.482  10.121  10.415  1.00  0.76           C  
ATOM   9370  C   GLU A 607     -10.769  10.825  11.739  1.00  0.76           C  
ATOM   9371  O   GLU A 607     -11.227  10.217  12.710  1.00  0.76           O  
ATOM   9372  CB  GLU A 607      -9.154   9.386  10.492  1.00  0.76           C  
ATOM   9373  CG  GLU A 607      -8.870   8.445   9.320  1.00  0.76           C  
ATOM   9374  CD  GLU A 607      -7.534   7.721   9.453  1.00  0.76           C  
ATOM   9375  OE1 GLU A 607      -6.829   7.960  10.397  1.00  0.76           O  
ATOM   9376  OE2 GLU A 607      -7.226   6.923   8.591  1.00  0.76           O  
ATOM   9377  H   GLU A 607      -9.582  11.322   8.915  1.00  0.76           H  
ATOM   9378  HA  GLU A 607     -11.257   9.383  10.228  1.00  0.76           H  
ATOM   9379 1HB  GLU A 607      -8.343  10.119  10.532  1.00  0.76           H  
ATOM   9380 2HB  GLU A 607      -9.111   8.804  11.412  1.00  0.76           H  
ATOM   9381 1HG  GLU A 607      -9.671   7.706   9.258  1.00  0.76           H  
ATOM   9382 2HG  GLU A 607      -8.877   9.025   8.395  1.00  0.76           H  
ATOM   9383  N   ASN A 608     -10.540  12.125  11.775  1.00  0.72           N  
ATOM   9384  CA  ASN A 608     -10.751  12.876  12.983  1.00  0.72           C  
ATOM   9385  C   ASN A 608     -12.178  13.379  12.916  1.00  0.72           C  
ATOM   9386  O   ASN A 608     -12.873  13.457  13.927  1.00  0.72           O  
ATOM   9387  CB  ASN A 608      -9.806  14.040  13.080  1.00  0.72           C  
ATOM   9388  CG  ASN A 608      -8.368  13.757  13.231  1.00  0.72           C  
ATOM   9389  OD1 ASN A 608      -7.552  14.233  12.395  1.00  0.72           O  
ATOM   9390  ND2 ASN A 608      -8.015  13.024  14.244  1.00  0.72           N  
ATOM   9391  H   ASN A 608     -10.225  12.614  10.946  1.00  0.72           H  
ATOM   9392  HA  ASN A 608     -10.646  12.228  13.852  1.00  0.72           H  
ATOM   9393 1HB  ASN A 608      -9.885  14.554  12.159  1.00  0.72           H  
ATOM   9394 2HB  ASN A 608     -10.125  14.697  13.883  1.00  0.72           H  
ATOM   9395 1HD2 ASN A 608      -7.032  12.801  14.411  1.00  0.72           H  
ATOM   9396 2HD2 ASN A 608      -8.699  12.680  14.876  1.00  0.72           H  
ATOM   9397  N   LYS A 609     -12.657  13.684  11.704  1.00  0.69           N  
ATOM   9398  CA  LYS A 609     -14.027  14.156  11.633  1.00  0.69           C  
ATOM   9399  C   LYS A 609     -14.954  13.016  12.049  1.00  0.69           C  
ATOM   9400  O   LYS A 609     -15.897  13.223  12.820  1.00  0.69           O  
ATOM   9401  CB  LYS A 609     -14.415  14.639  10.234  1.00  0.69           C  
ATOM   9402  CG  LYS A 609     -13.770  15.902   9.777  1.00  0.69           C  
ATOM   9403  CD  LYS A 609     -14.315  16.347   8.463  1.00  0.69           C  
ATOM   9404  CE  LYS A 609     -13.820  17.738   8.099  1.00  0.69           C  
ATOM   9405  NZ  LYS A 609     -14.389  18.169   6.817  1.00  0.69           N  
ATOM   9406  H   LYS A 609     -12.059  13.630  10.880  1.00  0.69           H  
ATOM   9407  HA  LYS A 609     -14.159  14.978  12.335  1.00  0.69           H  
ATOM   9408 1HB  LYS A 609     -14.171  13.860   9.504  1.00  0.69           H  
ATOM   9409 2HB  LYS A 609     -15.485  14.800  10.197  1.00  0.69           H  
ATOM   9410 1HG  LYS A 609     -13.881  16.655  10.480  1.00  0.69           H  
ATOM   9411 2HG  LYS A 609     -12.713  15.708   9.631  1.00  0.69           H  
ATOM   9412 1HD  LYS A 609     -14.002  15.651   7.686  1.00  0.69           H  
ATOM   9413 2HD  LYS A 609     -15.405  16.359   8.493  1.00  0.69           H  
ATOM   9414 1HE  LYS A 609     -14.132  18.431   8.868  1.00  0.69           H  
ATOM   9415 2HE  LYS A 609     -12.728  17.747   8.035  1.00  0.69           H  
ATOM   9416 1HZ  LYS A 609     -14.105  19.096   6.550  1.00  0.69           H  
ATOM   9417 2HZ  LYS A 609     -14.124  17.556   6.083  1.00  0.69           H  
ATOM   9418 3HZ  LYS A 609     -15.411  18.165   6.849  1.00  0.69           H  
ATOM   9419  N   ILE A 610     -14.663  11.788  11.585  1.00  0.66           N  
ATOM   9420  CA  ILE A 610     -15.497  10.668  11.993  1.00  0.66           C  
ATOM   9421  C   ILE A 610     -15.330  10.375  13.486  1.00  0.66           C  
ATOM   9422  O   ILE A 610     -16.301  10.030  14.153  1.00  0.66           O  
ATOM   9423  CB  ILE A 610     -15.233   9.398  11.151  1.00  0.66           C  
ATOM   9424  CG1 ILE A 610     -16.371   8.425  11.363  1.00  0.66           C  
ATOM   9425  CG2 ILE A 610     -13.941   8.747  11.484  1.00  0.66           C  
ATOM   9426  CD1 ILE A 610     -16.372   7.235  10.429  1.00  0.66           C  
ATOM   9427  H   ILE A 610     -13.890  11.639  10.932  1.00  0.66           H  
ATOM   9428  HA  ILE A 610     -16.537  10.950  11.826  1.00  0.66           H  
ATOM   9429  HB  ILE A 610     -15.223   9.680  10.096  1.00  0.66           H  
ATOM   9430 1HG1 ILE A 610     -16.323   8.059  12.376  1.00  0.66           H  
ATOM   9431 2HG1 ILE A 610     -17.297   8.967  11.237  1.00  0.66           H  
ATOM   9432 1HG2 ILE A 610     -13.796   7.877  10.854  1.00  0.66           H  
ATOM   9433 2HG2 ILE A 610     -13.176   9.454  11.308  1.00  0.66           H  
ATOM   9434 3HG2 ILE A 610     -13.923   8.438  12.518  1.00  0.66           H  
ATOM   9435 1HD1 ILE A 610     -17.220   6.589  10.655  1.00  0.66           H  
ATOM   9436 2HD1 ILE A 610     -16.450   7.568   9.409  1.00  0.66           H  
ATOM   9437 3HD1 ILE A 610     -15.455   6.679  10.559  1.00  0.66           H  
ATOM   9438  N   ARG A 611     -14.120  10.566  14.045  1.00  0.64           N  
ATOM   9439  CA  ARG A 611     -13.925  10.341  15.475  1.00  0.64           C  
ATOM   9440  C   ARG A 611     -14.798  11.278  16.302  1.00  0.64           C  
ATOM   9441  O   ARG A 611     -15.439  10.850  17.266  1.00  0.64           O  
ATOM   9442  CB  ARG A 611     -12.471  10.539  15.866  1.00  0.64           C  
ATOM   9443  CG  ARG A 611     -12.134  10.221  17.319  1.00  0.64           C  
ATOM   9444  CD  ARG A 611     -10.672  10.395  17.596  1.00  0.64           C  
ATOM   9445  NE  ARG A 611     -10.322  10.066  18.978  1.00  0.64           N  
ATOM   9446  CZ  ARG A 611      -9.137  10.346  19.572  1.00  0.64           C  
ATOM   9447  NH1 ARG A 611      -8.181  10.970  18.937  1.00  0.64           N  
ATOM   9448  NH2 ARG A 611      -8.954   9.979  20.807  1.00  0.64           N  
ATOM   9449  H   ARG A 611     -13.311  10.819  13.478  1.00  0.64           H  
ATOM   9450  HA  ARG A 611     -14.206   9.315  15.702  1.00  0.64           H  
ATOM   9451 1HB  ARG A 611     -11.839   9.923  15.232  1.00  0.64           H  
ATOM   9452 2HB  ARG A 611     -12.194  11.576  15.692  1.00  0.64           H  
ATOM   9453 1HG  ARG A 611     -12.694  10.890  17.970  1.00  0.64           H  
ATOM   9454 2HG  ARG A 611     -12.405   9.189  17.545  1.00  0.64           H  
ATOM   9455 1HD  ARG A 611     -10.099   9.746  16.936  1.00  0.64           H  
ATOM   9456 2HD  ARG A 611     -10.396  11.433  17.413  1.00  0.64           H  
ATOM   9457  HE  ARG A 611     -11.017   9.565  19.560  1.00  0.64           H  
ATOM   9458 1HH1 ARG A 611      -8.303  11.258  17.982  1.00  0.64           H  
ATOM   9459 2HH1 ARG A 611      -7.301  11.149  19.423  1.00  0.64           H  
ATOM   9460 1HH2 ARG A 611      -9.732   9.474  21.263  1.00  0.64           H  
ATOM   9461 2HH2 ARG A 611      -8.052  10.198  21.279  1.00  0.64           H  
ATOM   9462  N   ILE A 612     -14.866  12.550  15.896  1.00  0.64           N  
ATOM   9463  CA  ILE A 612     -15.685  13.531  16.600  1.00  0.64           C  
ATOM   9464  C   ILE A 612     -17.154  13.110  16.536  1.00  0.64           C  
ATOM   9465  O   ILE A 612     -17.837  13.061  17.564  1.00  0.64           O  
ATOM   9466  CB  ILE A 612     -15.474  14.951  16.004  1.00  0.64           C  
ATOM   9467  CG1 ILE A 612     -14.048  15.463  16.310  1.00  0.64           C  
ATOM   9468  CG2 ILE A 612     -16.497  15.927  16.529  1.00  0.64           C  
ATOM   9469  CD1 ILE A 612     -13.683  16.696  15.501  1.00  0.64           C  
ATOM   9470  H   ILE A 612     -14.308  12.846  15.091  1.00  0.64           H  
ATOM   9471  HA  ILE A 612     -15.382  13.551  17.646  1.00  0.64           H  
ATOM   9472  HB  ILE A 612     -15.563  14.893  14.916  1.00  0.64           H  
ATOM   9473 1HG1 ILE A 612     -13.980  15.715  17.368  1.00  0.64           H  
ATOM   9474 2HG1 ILE A 612     -13.326  14.676  16.094  1.00  0.64           H  
ATOM   9475 1HG2 ILE A 612     -16.324  16.902  16.089  1.00  0.64           H  
ATOM   9476 2HG2 ILE A 612     -17.482  15.574  16.256  1.00  0.64           H  
ATOM   9477 3HG2 ILE A 612     -16.415  15.999  17.604  1.00  0.64           H  
ATOM   9478 1HD1 ILE A 612     -12.693  17.015  15.752  1.00  0.64           H  
ATOM   9479 2HD1 ILE A 612     -13.725  16.454  14.439  1.00  0.64           H  
ATOM   9480 3HD1 ILE A 612     -14.385  17.495  15.721  1.00  0.64           H  
ATOM   9481  N   VAL A 613     -17.632  12.729  15.350  1.00  0.64           N  
ATOM   9482  CA  VAL A 613     -19.021  12.298  15.228  1.00  0.64           C  
ATOM   9483  C   VAL A 613     -19.310  11.058  16.075  1.00  0.64           C  
ATOM   9484  O   VAL A 613     -20.319  11.019  16.788  1.00  0.64           O  
ATOM   9485  CB  VAL A 613     -19.377  12.017  13.762  1.00  0.64           C  
ATOM   9486  CG1 VAL A 613     -20.748  11.355  13.669  1.00  0.64           C  
ATOM   9487  CG2 VAL A 613     -19.380  13.337  12.963  1.00  0.64           C  
ATOM   9488  H   VAL A 613     -17.030  12.768  14.524  1.00  0.64           H  
ATOM   9489  HA  VAL A 613     -19.661  13.105  15.573  1.00  0.64           H  
ATOM   9490  HB  VAL A 613     -18.640  11.329  13.342  1.00  0.64           H  
ATOM   9491 1HG1 VAL A 613     -20.960  11.159  12.630  1.00  0.64           H  
ATOM   9492 2HG1 VAL A 613     -20.744  10.419  14.226  1.00  0.64           H  
ATOM   9493 3HG1 VAL A 613     -21.506  12.009  14.078  1.00  0.64           H  
ATOM   9494 1HG2 VAL A 613     -19.627  13.125  11.921  1.00  0.64           H  
ATOM   9495 2HG2 VAL A 613     -20.119  14.020  13.378  1.00  0.64           H  
ATOM   9496 3HG2 VAL A 613     -18.392  13.797  13.018  1.00  0.64           H  
ATOM   9497  N   LYS A 614     -18.423  10.056  16.036  1.00  0.65           N  
ATOM   9498  CA  LYS A 614     -18.654   8.858  16.833  1.00  0.65           C  
ATOM   9499  C   LYS A 614     -18.707   9.190  18.308  1.00  0.65           C  
ATOM   9500  O   LYS A 614     -19.564   8.680  19.027  1.00  0.65           O  
ATOM   9501  CB  LYS A 614     -17.554   7.816  16.612  1.00  0.65           C  
ATOM   9502  CG  LYS A 614     -17.618   7.123  15.272  1.00  0.65           C  
ATOM   9503  CD  LYS A 614     -16.678   5.931  15.168  1.00  0.65           C  
ATOM   9504  CE  LYS A 614     -15.222   6.356  15.084  1.00  0.65           C  
ATOM   9505  NZ  LYS A 614     -14.318   5.183  14.838  1.00  0.65           N  
ATOM   9506  H   LYS A 614     -17.600  10.122  15.442  1.00  0.65           H  
ATOM   9507  HA  LYS A 614     -19.613   8.430  16.543  1.00  0.65           H  
ATOM   9508 1HB  LYS A 614     -16.579   8.306  16.683  1.00  0.65           H  
ATOM   9509 2HB  LYS A 614     -17.603   7.061  17.393  1.00  0.65           H  
ATOM   9510 1HG  LYS A 614     -18.633   6.783  15.115  1.00  0.65           H  
ATOM   9511 2HG  LYS A 614     -17.365   7.831  14.505  1.00  0.65           H  
ATOM   9512 1HD  LYS A 614     -16.812   5.285  16.035  1.00  0.65           H  
ATOM   9513 2HD  LYS A 614     -16.927   5.363  14.270  1.00  0.65           H  
ATOM   9514 1HE  LYS A 614     -15.104   7.073  14.274  1.00  0.65           H  
ATOM   9515 2HE  LYS A 614     -14.937   6.834  16.020  1.00  0.65           H  
ATOM   9516 1HZ  LYS A 614     -13.359   5.499  14.790  1.00  0.65           H  
ATOM   9517 2HZ  LYS A 614     -14.413   4.515  15.591  1.00  0.65           H  
ATOM   9518 3HZ  LYS A 614     -14.572   4.742  13.964  1.00  0.65           H  
ATOM   9519  N   ALA A 615     -17.803  10.050  18.764  1.00  0.67           N  
ATOM   9520  CA  ALA A 615     -17.779  10.439  20.161  1.00  0.67           C  
ATOM   9521  C   ALA A 615     -19.073  11.151  20.549  1.00  0.67           C  
ATOM   9522  O   ALA A 615     -19.604  10.932  21.634  1.00  0.67           O  
ATOM   9523  CB  ALA A 615     -16.581  11.306  20.411  1.00  0.67           C  
ATOM   9524  H   ALA A 615     -17.099  10.437  18.134  1.00  0.67           H  
ATOM   9525  HA  ALA A 615     -17.697   9.548  20.770  1.00  0.67           H  
ATOM   9526 1HB  ALA A 615     -16.544  11.599  21.465  1.00  0.67           H  
ATOM   9527 2HB  ALA A 615     -15.672  10.763  20.148  1.00  0.67           H  
ATOM   9528 3HB  ALA A 615     -16.695  12.149  19.767  1.00  0.67           H  
ATOM   9529  N   TRP A 616     -19.648  11.962  19.663  1.00  0.70           N  
ATOM   9530  CA  TRP A 616     -20.907  12.596  20.042  1.00  0.70           C  
ATOM   9531  C   TRP A 616     -21.994  11.511  20.191  1.00  0.70           C  
ATOM   9532  O   TRP A 616     -22.761  11.489  21.163  1.00  0.70           O  
ATOM   9533  CB  TRP A 616     -21.357  13.619  18.984  1.00  0.70           C  
ATOM   9534  CG  TRP A 616     -20.593  14.922  18.919  1.00  0.70           C  
ATOM   9535  CD1 TRP A 616     -19.797  15.343  17.915  1.00  0.70           C  
ATOM   9536  CD2 TRP A 616     -20.588  15.974  19.879  1.00  0.70           C  
ATOM   9537  NE1 TRP A 616     -19.284  16.571  18.198  1.00  0.70           N  
ATOM   9538  CE2 TRP A 616     -19.754  16.975  19.383  1.00  0.70           C  
ATOM   9539  CE3 TRP A 616     -21.206  16.153  21.087  1.00  0.70           C  
ATOM   9540  CZ2 TRP A 616     -19.530  18.129  20.066  1.00  0.70           C  
ATOM   9541  CZ3 TRP A 616     -20.986  17.326  21.765  1.00  0.70           C  
ATOM   9542  CH2 TRP A 616     -20.175  18.281  21.269  1.00  0.70           C  
ATOM   9543  H   TRP A 616     -19.200  12.163  18.764  1.00  0.70           H  
ATOM   9544  HA  TRP A 616     -20.774  13.099  20.999  1.00  0.70           H  
ATOM   9545 1HB  TRP A 616     -21.286  13.156  18.000  1.00  0.70           H  
ATOM   9546 2HB  TRP A 616     -22.409  13.850  19.146  1.00  0.70           H  
ATOM   9547  HD1 TRP A 616     -19.595  14.787  17.018  1.00  0.70           H  
ATOM   9548  HE1 TRP A 616     -18.657  17.088  17.605  1.00  0.70           H  
ATOM   9549  HE3 TRP A 616     -21.852  15.384  21.486  1.00  0.70           H  
ATOM   9550  HZ2 TRP A 616     -18.872  18.911  19.691  1.00  0.70           H  
ATOM   9551  HZ3 TRP A 616     -21.474  17.472  22.714  1.00  0.70           H  
ATOM   9552  HH2 TRP A 616     -20.030  19.187  21.845  1.00  0.70           H  
ATOM   9553  N   GLN A 617     -21.976  10.536  19.281  1.00  0.73           N  
ATOM   9554  CA  GLN A 617     -22.936   9.436  19.303  1.00  0.73           C  
ATOM   9555  C   GLN A 617     -22.783   8.562  20.552  1.00  0.73           C  
ATOM   9556  O   GLN A 617     -23.775   8.080  21.103  1.00  0.73           O  
ATOM   9557  CB  GLN A 617     -22.807   8.617  18.029  1.00  0.73           C  
ATOM   9558  CG  GLN A 617     -23.288   9.368  16.822  1.00  0.73           C  
ATOM   9559  CD  GLN A 617     -23.053   8.634  15.566  1.00  0.73           C  
ATOM   9560  OE1 GLN A 617     -22.053   7.898  15.433  1.00  0.73           O  
ATOM   9561  NE2 GLN A 617     -23.966   8.822  14.631  1.00  0.73           N  
ATOM   9562  H   GLN A 617     -21.304  10.590  18.513  1.00  0.73           H  
ATOM   9563  HA  GLN A 617     -23.938   9.864  19.318  1.00  0.73           H  
ATOM   9564 1HB  GLN A 617     -21.772   8.342  17.871  1.00  0.73           H  
ATOM   9565 2HB  GLN A 617     -23.386   7.701  18.120  1.00  0.73           H  
ATOM   9566 1HG  GLN A 617     -24.366   9.544  16.917  1.00  0.73           H  
ATOM   9567 2HG  GLN A 617     -22.765  10.323  16.767  1.00  0.73           H  
ATOM   9568 1HE2 GLN A 617     -23.871   8.371  13.726  1.00  0.73           H  
ATOM   9569 2HE2 GLN A 617     -24.786   9.426  14.832  1.00  0.73           H  
ATOM   9570  N   LYS A 618     -21.548   8.398  21.040  1.00  0.75           N  
ATOM   9571  CA  LYS A 618     -21.273   7.614  22.251  1.00  0.75           C  
ATOM   9572  C   LYS A 618     -21.953   8.203  23.487  1.00  0.75           C  
ATOM   9573  O   LYS A 618     -22.143   7.511  24.488  1.00  0.75           O  
ATOM   9574  CB  LYS A 618     -19.770   7.497  22.539  1.00  0.75           C  
ATOM   9575  CG  LYS A 618     -18.975   6.613  21.585  1.00  0.75           C  
ATOM   9576  CD  LYS A 618     -17.500   6.585  21.974  1.00  0.75           C  
ATOM   9577  CE  LYS A 618     -16.682   5.758  21.008  1.00  0.75           C  
ATOM   9578  NZ  LYS A 618     -15.248   5.717  21.400  1.00  0.75           N  
ATOM   9579  H   LYS A 618     -20.766   8.796  20.521  1.00  0.75           H  
ATOM   9580  HA  LYS A 618     -21.669   6.610  22.102  1.00  0.75           H  
ATOM   9581 1HB  LYS A 618     -19.327   8.495  22.509  1.00  0.75           H  
ATOM   9582 2HB  LYS A 618     -19.626   7.116  23.548  1.00  0.75           H  
ATOM   9583 1HG  LYS A 618     -19.369   5.598  21.630  1.00  0.75           H  
ATOM   9584 2HG  LYS A 618     -19.070   6.965  20.578  1.00  0.75           H  
ATOM   9585 1HD  LYS A 618     -17.103   7.599  21.991  1.00  0.75           H  
ATOM   9586 2HD  LYS A 618     -17.398   6.164  22.972  1.00  0.75           H  
ATOM   9587 1HE  LYS A 618     -17.072   4.743  20.983  1.00  0.75           H  
ATOM   9588 2HE  LYS A 618     -16.761   6.194  20.009  1.00  0.75           H  
ATOM   9589 1HZ  LYS A 618     -14.728   5.165  20.741  1.00  0.75           H  
ATOM   9590 2HZ  LYS A 618     -14.843   6.670  21.421  1.00  0.75           H  
ATOM   9591 3HZ  LYS A 618     -15.156   5.311  22.316  1.00  0.75           H  
ATOM   9592  N   LYS A 619     -22.306   9.488  23.428  1.00  0.76           N  
ATOM   9593  CA  LYS A 619     -22.939  10.189  24.529  1.00  0.76           C  
ATOM   9594  C   LYS A 619     -24.455  10.041  24.449  1.00  0.76           C  
ATOM   9595  O   LYS A 619     -25.184  10.548  25.304  1.00  0.76           O  
ATOM   9596  CB  LYS A 619     -22.600  11.672  24.454  1.00  0.76           C  
ATOM   9597  CG  LYS A 619     -21.156  12.018  24.596  1.00  0.76           C  
ATOM   9598  CD  LYS A 619     -20.999  13.488  24.399  1.00  0.76           C  
ATOM   9599  CE  LYS A 619     -19.573  13.933  24.476  1.00  0.76           C  
ATOM   9600  NZ  LYS A 619     -18.990  13.690  25.803  1.00  0.76           N  
ATOM   9601  H   LYS A 619     -22.147  10.021  22.572  1.00  0.76           H  
ATOM   9602  HA  LYS A 619     -22.590   9.766  25.470  1.00  0.76           H  
ATOM   9603 1HB  LYS A 619     -22.947  12.077  23.511  1.00  0.76           H  
ATOM   9604 2HB  LYS A 619     -23.138  12.199  25.240  1.00  0.76           H  
ATOM   9605 1HG  LYS A 619     -20.781  11.738  25.582  1.00  0.76           H  
ATOM   9606 2HG  LYS A 619     -20.570  11.493  23.846  1.00  0.76           H  
ATOM   9607 1HD  LYS A 619     -21.390  13.755  23.419  1.00  0.76           H  
ATOM   9608 2HD  LYS A 619     -21.570  14.025  25.154  1.00  0.76           H  
ATOM   9609 1HE  LYS A 619     -18.972  13.414  23.725  1.00  0.76           H  
ATOM   9610 2HE  LYS A 619     -19.544  15.001  24.272  1.00  0.76           H  
ATOM   9611 1HZ  LYS A 619     -18.047  14.048  25.783  1.00  0.76           H  
ATOM   9612 2HZ  LYS A 619     -19.507  14.163  26.516  1.00  0.76           H  
ATOM   9613 3HZ  LYS A 619     -18.943  12.685  26.031  1.00  0.76           H  
ATOM   9614  N   GLY A 620     -24.931   9.371  23.395  1.00  0.76           N  
ATOM   9615  CA  GLY A 620     -26.350   9.214  23.145  1.00  0.76           C  
ATOM   9616  C   GLY A 620     -26.915  10.390  22.356  1.00  0.76           C  
ATOM   9617  O   GLY A 620     -28.134  10.556  22.274  1.00  0.76           O  
ATOM   9618  H   GLY A 620     -24.296   8.947  22.723  1.00  0.76           H  
ATOM   9619 1HA  GLY A 620     -26.509   8.292  22.586  1.00  0.76           H  
ATOM   9620 2HA  GLY A 620     -26.879   9.113  24.091  1.00  0.76           H  
ATOM   9621  N   LYS A 621     -26.043  11.236  21.799  1.00  0.74           N  
ATOM   9622  CA  LYS A 621     -26.526  12.391  21.061  1.00  0.74           C  
ATOM   9623  C   LYS A 621     -26.702  12.132  19.568  1.00  0.74           C  
ATOM   9624  O   LYS A 621     -25.839  11.545  18.911  1.00  0.74           O  
ATOM   9625  CB  LYS A 621     -25.598  13.586  21.293  1.00  0.74           C  
ATOM   9626  CG  LYS A 621     -25.624  14.119  22.736  1.00  0.74           C  
ATOM   9627  CD  LYS A 621     -24.774  15.375  22.877  1.00  0.74           C  
ATOM   9628  CE  LYS A 621     -24.790  15.946  24.308  1.00  0.74           C  
ATOM   9629  NZ  LYS A 621     -23.948  17.172  24.398  1.00  0.74           N  
ATOM   9630  H   LYS A 621     -25.037  11.082  21.857  1.00  0.74           H  
ATOM   9631  HA  LYS A 621     -27.504  12.662  21.458  1.00  0.74           H  
ATOM   9632 1HB  LYS A 621     -24.573  13.293  21.071  1.00  0.74           H  
ATOM   9633 2HB  LYS A 621     -25.852  14.391  20.612  1.00  0.74           H  
ATOM   9634 1HG  LYS A 621     -26.653  14.352  23.013  1.00  0.74           H  
ATOM   9635 2HG  LYS A 621     -25.249  13.349  23.415  1.00  0.74           H  
ATOM   9636 1HD  LYS A 621     -23.750  15.130  22.627  1.00  0.74           H  
ATOM   9637 2HD  LYS A 621     -25.129  16.137  22.181  1.00  0.74           H  
ATOM   9638 1HE  LYS A 621     -25.810  16.191  24.600  1.00  0.74           H  
ATOM   9639 2HE  LYS A 621     -24.392  15.197  24.994  1.00  0.74           H  
ATOM   9640 1HZ  LYS A 621     -23.873  17.579  25.337  1.00  0.74           H  
ATOM   9641 2HZ  LYS A 621     -22.998  16.928  24.146  1.00  0.74           H  
ATOM   9642 3HZ  LYS A 621     -24.292  17.872  23.771  1.00  0.74           H  
ATOM   9643  N   ILE A 622     -27.809  12.644  19.031  1.00  0.70           N  
ATOM   9644  CA  ILE A 622     -28.092  12.567  17.600  1.00  0.70           C  
ATOM   9645  C   ILE A 622     -27.314  13.657  16.890  1.00  0.70           C  
ATOM   9646  O   ILE A 622     -27.423  14.848  17.254  1.00  0.70           O  
ATOM   9647  CB  ILE A 622     -29.598  12.691  17.324  1.00  0.70           C  
ATOM   9648  CG1 ILE A 622     -30.317  11.506  17.971  1.00  0.70           C  
ATOM   9649  CG2 ILE A 622     -29.883  12.743  15.814  1.00  0.70           C  
ATOM   9650  CD1 ILE A 622     -31.797  11.642  17.977  1.00  0.70           C  
ATOM   9651  H   ILE A 622     -28.477  13.092  19.643  1.00  0.70           H  
ATOM   9652  HA  ILE A 622     -27.751  11.601  17.220  1.00  0.70           H  
ATOM   9653  HB  ILE A 622     -29.975  13.599  17.794  1.00  0.70           H  
ATOM   9654 1HG1 ILE A 622     -30.053  10.600  17.423  1.00  0.70           H  
ATOM   9655 2HG1 ILE A 622     -29.975  11.398  19.003  1.00  0.70           H  
ATOM   9656 1HG2 ILE A 622     -30.959  12.838  15.644  1.00  0.70           H  
ATOM   9657 2HG2 ILE A 622     -29.374  13.591  15.361  1.00  0.70           H  
ATOM   9658 3HG2 ILE A 622     -29.523  11.828  15.358  1.00  0.70           H  
ATOM   9659 1HD1 ILE A 622     -32.251  10.774  18.441  1.00  0.70           H  
ATOM   9660 2HD1 ILE A 622     -32.066  12.535  18.539  1.00  0.70           H  
ATOM   9661 3HD1 ILE A 622     -32.150  11.732  16.954  1.00  0.70           H  
ATOM   9662  N   THR A 623     -26.533  13.230  15.889  1.00  0.67           N  
ATOM   9663  CA  THR A 623     -25.647  14.133  15.172  1.00  0.67           C  
ATOM   9664  C   THR A 623     -25.939  14.281  13.685  1.00  0.67           C  
ATOM   9665  O   THR A 623     -26.118  13.298  12.951  1.00  0.67           O  
ATOM   9666  CB  THR A 623     -24.173  13.671  15.345  1.00  0.67           C  
ATOM   9667  OG1 THR A 623     -23.833  13.684  16.733  1.00  0.67           O  
ATOM   9668  CG2 THR A 623     -23.181  14.579  14.574  1.00  0.67           C  
ATOM   9669  H   THR A 623     -26.545  12.228  15.649  1.00  0.67           H  
ATOM   9670  HA  THR A 623     -25.750  15.112  15.621  1.00  0.67           H  
ATOM   9671  HB  THR A 623     -24.071  12.648  14.975  1.00  0.67           H  
ATOM   9672  HG1 THR A 623     -24.261  12.939  17.182  1.00  0.67           H  
ATOM   9673 1HG2 THR A 623     -22.168  14.226  14.735  1.00  0.67           H  
ATOM   9674 2HG2 THR A 623     -23.401  14.556  13.512  1.00  0.67           H  
ATOM   9675 3HG2 THR A 623     -23.260  15.605  14.932  1.00  0.67           H  
ATOM   9676  N   ALA A 624     -25.935  15.523  13.231  1.00  0.64           N  
ATOM   9677  CA  ALA A 624     -26.021  15.800  11.807  1.00  0.64           C  
ATOM   9678  C   ALA A 624     -24.644  16.282  11.382  1.00  0.64           C  
ATOM   9679  O   ALA A 624     -23.937  16.876  12.200  1.00  0.64           O  
ATOM   9680  CB  ALA A 624     -27.091  16.819  11.487  1.00  0.64           C  
ATOM   9681  H   ALA A 624     -25.838  16.289  13.903  1.00  0.64           H  
ATOM   9682  HA  ALA A 624     -26.244  14.878  11.281  1.00  0.64           H  
ATOM   9683 1HB  ALA A 624     -27.111  17.000  10.411  1.00  0.64           H  
ATOM   9684 2HB  ALA A 624     -28.067  16.449  11.815  1.00  0.64           H  
ATOM   9685 3HB  ALA A 624     -26.856  17.712  11.997  1.00  0.64           H  
ATOM   9686  N   MET A 625     -24.280  16.066  10.126  1.00  0.63           N  
ATOM   9687  CA  MET A 625     -22.985  16.538   9.618  1.00  0.63           C  
ATOM   9688  C   MET A 625     -23.135  17.216   8.270  1.00  0.63           C  
ATOM   9689  O   MET A 625     -23.721  16.622   7.375  1.00  0.63           O  
ATOM   9690  CB  MET A 625     -21.986  15.390   9.483  1.00  0.63           C  
ATOM   9691  CG  MET A 625     -20.614  15.795   8.908  1.00  0.63           C  
ATOM   9692  SD  MET A 625     -19.613  16.800  10.020  1.00  0.63           S  
ATOM   9693  CE  MET A 625     -18.480  17.630   8.911  1.00  0.63           C  
ATOM   9694  H   MET A 625     -24.931  15.568   9.517  1.00  0.63           H  
ATOM   9695  HA  MET A 625     -22.590  17.238  10.325  1.00  0.63           H  
ATOM   9696 1HB  MET A 625     -21.804  14.961  10.467  1.00  0.63           H  
ATOM   9697 2HB  MET A 625     -22.406  14.606   8.866  1.00  0.63           H  
ATOM   9698 1HG  MET A 625     -20.072  14.908   8.661  1.00  0.63           H  
ATOM   9699 2HG  MET A 625     -20.756  16.352   7.982  1.00  0.63           H  
ATOM   9700 1HE  MET A 625     -17.816  18.281   9.486  1.00  0.63           H  
ATOM   9701 2HE  MET A 625     -17.888  16.893   8.367  1.00  0.63           H  
ATOM   9702 3HE  MET A 625     -19.042  18.233   8.199  1.00  0.63           H  
ATOM   9703  N   THR A 626     -22.593  18.427   8.101  1.00  0.64           N  
ATOM   9704  CA  THR A 626     -22.725  19.099   6.810  1.00  0.64           C  
ATOM   9705  C   THR A 626     -21.359  19.330   6.145  1.00  0.64           C  
ATOM   9706  O   THR A 626     -20.430  19.843   6.778  1.00  0.64           O  
ATOM   9707  CB  THR A 626     -23.442  20.452   6.947  1.00  0.64           C  
ATOM   9708  OG1 THR A 626     -24.713  20.261   7.563  1.00  0.64           O  
ATOM   9709  CG2 THR A 626     -23.715  21.015   5.544  1.00  0.64           C  
ATOM   9710  H   THR A 626     -22.133  18.872   8.888  1.00  0.64           H  
ATOM   9711  HA  THR A 626     -23.313  18.475   6.173  1.00  0.64           H  
ATOM   9712  HB  THR A 626     -22.841  21.140   7.525  1.00  0.64           H  
ATOM   9713  HG1 THR A 626     -25.327  19.913   6.920  1.00  0.64           H  
ATOM   9714 1HG2 THR A 626     -24.244  21.960   5.630  1.00  0.64           H  
ATOM   9715 2HG2 THR A 626     -22.787  21.167   5.012  1.00  0.64           H  
ATOM   9716 3HG2 THR A 626     -24.325  20.312   4.985  1.00  0.64           H  
ATOM   9717  N   GLY A 627     -21.249  19.001   4.855  1.00  0.66           N  
ATOM   9718  CA  GLY A 627     -19.974  19.188   4.145  1.00  0.66           C  
ATOM   9719  C   GLY A 627     -20.077  19.056   2.621  1.00  0.66           C  
ATOM   9720  O   GLY A 627     -21.158  19.248   2.046  1.00  0.66           O  
ATOM   9721  H   GLY A 627     -22.058  18.576   4.397  1.00  0.66           H  
ATOM   9722 1HA  GLY A 627     -19.569  20.169   4.391  1.00  0.66           H  
ATOM   9723 2HA  GLY A 627     -19.258  18.464   4.519  1.00  0.66           H  
ATOM   9724  N   ASP A 628     -18.929  18.863   1.949  1.00  0.69           N  
ATOM   9725  CA  ASP A 628     -18.947  18.801   0.487  1.00  0.69           C  
ATOM   9726  C   ASP A 628     -17.847  17.939  -0.172  1.00  0.69           C  
ATOM   9727  O   ASP A 628     -17.796  17.844  -1.407  1.00  0.69           O  
ATOM   9728  CB  ASP A 628     -18.856  20.234  -0.090  1.00  0.69           C  
ATOM   9729  CG  ASP A 628     -17.561  21.004   0.199  1.00  0.69           C  
ATOM   9730  OD1 ASP A 628     -16.685  20.491   0.835  1.00  0.69           O  
ATOM   9731  OD2 ASP A 628     -17.468  22.110  -0.284  1.00  0.69           O  
ATOM   9732  H   ASP A 628     -18.063  18.701   2.468  1.00  0.69           H  
ATOM   9733  HA  ASP A 628     -19.906  18.378   0.190  1.00  0.69           H  
ATOM   9734 1HB  ASP A 628     -18.970  20.201  -1.143  1.00  0.69           H  
ATOM   9735 2HB  ASP A 628     -19.687  20.824   0.299  1.00  0.69           H  
ATOM   9736  N   GLY A 629     -17.003  17.262   0.612  1.00  0.71           N  
ATOM   9737  CA  GLY A 629     -15.940  16.463  -0.013  1.00  0.71           C  
ATOM   9738  C   GLY A 629     -15.857  15.007   0.438  1.00  0.71           C  
ATOM   9739  O   GLY A 629     -16.616  14.547   1.297  1.00  0.71           O  
ATOM   9740  H   GLY A 629     -17.043  17.372   1.629  1.00  0.71           H  
ATOM   9741 1HA  GLY A 629     -16.031  16.505  -1.091  1.00  0.71           H  
ATOM   9742 2HA  GLY A 629     -14.987  16.943   0.207  1.00  0.71           H  
ATOM   9743  N   VAL A 630     -14.856  14.305  -0.083  1.00  0.72           N  
ATOM   9744  CA  VAL A 630     -14.605  12.912   0.264  1.00  0.72           C  
ATOM   9745  C   VAL A 630     -14.247  12.870   1.726  1.00  0.72           C  
ATOM   9746  O   VAL A 630     -14.682  11.999   2.469  1.00  0.72           O  
ATOM   9747  CB  VAL A 630     -13.508  12.310  -0.616  1.00  0.72           C  
ATOM   9748  CG1 VAL A 630     -13.087  10.970  -0.097  1.00  0.72           C  
ATOM   9749  CG2 VAL A 630     -14.040  12.131  -1.993  1.00  0.72           C  
ATOM   9750  H   VAL A 630     -14.206  14.771  -0.713  1.00  0.72           H  
ATOM   9751  HA  VAL A 630     -15.518  12.338   0.106  1.00  0.72           H  
ATOM   9752  HB  VAL A 630     -12.672  12.961  -0.621  1.00  0.72           H  
ATOM   9753 1HG1 VAL A 630     -12.310  10.567  -0.726  1.00  0.72           H  
ATOM   9754 2HG1 VAL A 630     -12.700  11.090   0.909  1.00  0.72           H  
ATOM   9755 3HG1 VAL A 630     -13.941  10.292  -0.087  1.00  0.72           H  
ATOM   9756 1HG2 VAL A 630     -13.268  11.715  -2.629  1.00  0.72           H  
ATOM   9757 2HG2 VAL A 630     -14.869  11.461  -1.955  1.00  0.72           H  
ATOM   9758 3HG2 VAL A 630     -14.365  13.069  -2.392  1.00  0.72           H  
ATOM   9759  N   ASN A 631     -13.492  13.873   2.148  1.00  0.72           N  
ATOM   9760  CA  ASN A 631     -13.092  14.023   3.533  1.00  0.72           C  
ATOM   9761  C   ASN A 631     -14.249  14.221   4.513  1.00  0.72           C  
ATOM   9762  O   ASN A 631     -14.066  14.048   5.719  1.00  0.72           O  
ATOM   9763  CB  ASN A 631     -12.147  15.197   3.638  1.00  0.72           C  
ATOM   9764  CG  ASN A 631     -12.772  16.496   3.236  1.00  0.72           C  
ATOM   9765  OD1 ASN A 631     -13.439  16.577   2.208  1.00  0.72           O  
ATOM   9766  ND2 ASN A 631     -12.550  17.522   4.008  1.00  0.72           N  
ATOM   9767  H   ASN A 631     -13.149  14.533   1.450  1.00  0.72           H  
ATOM   9768  HA  ASN A 631     -12.586  13.108   3.822  1.00  0.72           H  
ATOM   9769 1HB  ASN A 631     -11.784  15.297   4.658  1.00  0.72           H  
ATOM   9770 2HB  ASN A 631     -11.318  15.005   3.014  1.00  0.72           H  
ATOM   9771 1HD2 ASN A 631     -12.943  18.415   3.765  1.00  0.72           H  
ATOM   9772 2HD2 ASN A 631     -11.985  17.422   4.825  1.00  0.72           H  
ATOM   9773  N   ASP A 632     -15.434  14.587   4.016  1.00  0.71           N  
ATOM   9774  CA  ASP A 632     -16.595  14.762   4.867  1.00  0.71           C  
ATOM   9775  C   ASP A 632     -17.395  13.492   4.841  1.00  0.71           C  
ATOM   9776  O   ASP A 632     -18.008  13.115   5.836  1.00  0.71           O  
ATOM   9777  CB  ASP A 632     -17.481  15.909   4.401  1.00  0.71           C  
ATOM   9778  CG  ASP A 632     -16.796  17.219   4.447  1.00  0.71           C  
ATOM   9779  OD1 ASP A 632     -16.302  17.558   5.504  1.00  0.71           O  
ATOM   9780  OD2 ASP A 632     -16.779  17.915   3.440  1.00  0.71           O  
ATOM   9781  H   ASP A 632     -15.557  14.700   3.014  1.00  0.71           H  
ATOM   9782  HA  ASP A 632     -16.272  14.947   5.890  1.00  0.71           H  
ATOM   9783 1HB  ASP A 632     -17.814  15.711   3.375  1.00  0.71           H  
ATOM   9784 2HB  ASP A 632     -18.373  15.956   5.027  1.00  0.71           H  
ATOM   9785  N   ALA A 633     -17.326  12.788   3.715  1.00  0.69           N  
ATOM   9786  CA  ALA A 633     -18.103  11.588   3.491  1.00  0.69           C  
ATOM   9787  C   ALA A 633     -18.148  10.616   4.693  1.00  0.69           C  
ATOM   9788  O   ALA A 633     -19.246  10.183   5.032  1.00  0.69           O  
ATOM   9789  CB  ALA A 633     -17.589  10.899   2.241  1.00  0.69           C  
ATOM   9790  H   ALA A 633     -16.778  13.164   2.939  1.00  0.69           H  
ATOM   9791  HA  ALA A 633     -19.117  11.887   3.285  1.00  0.69           H  
ATOM   9792 1HB  ALA A 633     -18.221  10.049   2.017  1.00  0.69           H  
ATOM   9793 2HB  ALA A 633     -17.636  11.616   1.426  1.00  0.69           H  
ATOM   9794 3HB  ALA A 633     -16.586  10.564   2.346  1.00  0.69           H  
ATOM   9795  N   PRO A 634     -17.046  10.208   5.377  1.00  0.67           N  
ATOM   9796  CA  PRO A 634     -17.138   9.277   6.489  1.00  0.67           C  
ATOM   9797  C   PRO A 634     -17.834   9.880   7.691  1.00  0.67           C  
ATOM   9798  O   PRO A 634     -18.444   9.171   8.493  1.00  0.67           O  
ATOM   9799  CB  PRO A 634     -15.669   8.944   6.749  1.00  0.67           C  
ATOM   9800  CG  PRO A 634     -14.892  10.119   6.236  1.00  0.67           C  
ATOM   9801  CD  PRO A 634     -15.660  10.621   5.053  1.00  0.67           C  
ATOM   9802  HA  PRO A 634     -17.689   8.385   6.181  1.00  0.67           H  
ATOM   9803 1HB  PRO A 634     -15.497   8.785   7.811  1.00  0.67           H  
ATOM   9804 2HB  PRO A 634     -15.415   8.009   6.232  1.00  0.67           H  
ATOM   9805 1HG  PRO A 634     -14.782  10.883   7.031  1.00  0.67           H  
ATOM   9806 2HG  PRO A 634     -13.881   9.808   5.972  1.00  0.67           H  
ATOM   9807 1HD  PRO A 634     -15.503  11.673   5.040  1.00  0.67           H  
ATOM   9808 2HD  PRO A 634     -15.326  10.154   4.151  1.00  0.67           H  
ATOM   9809  N   ALA A 635     -17.852  11.201   7.769  1.00  0.65           N  
ATOM   9810  CA  ALA A 635     -18.515  11.865   8.864  1.00  0.65           C  
ATOM   9811  C   ALA A 635     -19.988  11.951   8.499  1.00  0.65           C  
ATOM   9812  O   ALA A 635     -20.868  11.832   9.352  1.00  0.65           O  
ATOM   9813  CB  ALA A 635     -17.876  13.217   9.111  1.00  0.65           C  
ATOM   9814  H   ALA A 635     -17.409  11.779   7.064  1.00  0.65           H  
ATOM   9815  HA  ALA A 635     -18.417  11.257   9.762  1.00  0.65           H  
ATOM   9816 1HB  ALA A 635     -18.369  13.713   9.940  1.00  0.65           H  
ATOM   9817 2HB  ALA A 635     -16.831  13.063   9.351  1.00  0.65           H  
ATOM   9818 3HB  ALA A 635     -17.954  13.836   8.221  1.00  0.65           H  
ATOM   9819  N   LEU A 636     -20.246  12.124   7.195  1.00  0.65           N  
ATOM   9820  CA  LEU A 636     -21.601  12.203   6.672  1.00  0.65           C  
ATOM   9821  C   LEU A 636     -22.301  10.850   6.842  1.00  0.65           C  
ATOM   9822  O   LEU A 636     -23.478  10.800   7.192  1.00  0.65           O  
ATOM   9823  CB  LEU A 636     -21.598  12.609   5.182  1.00  0.65           C  
ATOM   9824  CG  LEU A 636     -21.129  14.050   4.842  1.00  0.65           C  
ATOM   9825  CD1 LEU A 636     -21.058  14.253   3.327  1.00  0.65           C  
ATOM   9826  CD2 LEU A 636     -22.061  14.994   5.395  1.00  0.65           C  
ATOM   9827  H   LEU A 636     -19.460  12.227   6.558  1.00  0.65           H  
ATOM   9828  HA  LEU A 636     -22.149  12.951   7.238  1.00  0.65           H  
ATOM   9829 1HB  LEU A 636     -20.974  11.923   4.646  1.00  0.65           H  
ATOM   9830 2HB  LEU A 636     -22.608  12.498   4.795  1.00  0.65           H  
ATOM   9831  HG  LEU A 636     -20.156  14.219   5.270  1.00  0.65           H  
ATOM   9832 1HD1 LEU A 636     -20.735  15.273   3.117  1.00  0.65           H  
ATOM   9833 2HD1 LEU A 636     -20.369  13.576   2.883  1.00  0.65           H  
ATOM   9834 3HD1 LEU A 636     -22.041  14.090   2.892  1.00  0.65           H  
ATOM   9835 1HD2 LEU A 636     -21.743  16.014   5.175  1.00  0.65           H  
ATOM   9836 2HD2 LEU A 636     -23.012  14.808   4.942  1.00  0.65           H  
ATOM   9837 3HD2 LEU A 636     -22.123  14.856   6.463  1.00  0.65           H  
ATOM   9838  N   LYS A 637     -21.553   9.750   6.646  1.00  0.65           N  
ATOM   9839  CA  LYS A 637     -22.119   8.409   6.820  1.00  0.65           C  
ATOM   9840  C   LYS A 637     -22.270   8.023   8.280  1.00  0.65           C  
ATOM   9841  O   LYS A 637     -23.248   7.384   8.659  1.00  0.65           O  
ATOM   9842  CB  LYS A 637     -21.241   7.330   6.186  1.00  0.65           C  
ATOM   9843  CG  LYS A 637     -21.152   7.289   4.709  1.00  0.65           C  
ATOM   9844  CD  LYS A 637     -22.440   6.806   4.104  1.00  0.65           C  
ATOM   9845  CE  LYS A 637     -22.664   5.324   4.426  1.00  0.65           C  
ATOM   9846  NZ  LYS A 637     -23.889   4.788   3.774  1.00  0.65           N  
ATOM   9847  H   LYS A 637     -20.593   9.858   6.324  1.00  0.65           H  
ATOM   9848  HA  LYS A 637     -23.107   8.390   6.361  1.00  0.65           H  
ATOM   9849 1HB  LYS A 637     -20.222   7.430   6.570  1.00  0.65           H  
ATOM   9850 2HB  LYS A 637     -21.613   6.361   6.503  1.00  0.65           H  
ATOM   9851 1HG  LYS A 637     -20.890   8.264   4.327  1.00  0.65           H  
ATOM   9852 2HG  LYS A 637     -20.379   6.589   4.447  1.00  0.65           H  
ATOM   9853 1HD  LYS A 637     -23.282   7.410   4.459  1.00  0.65           H  
ATOM   9854 2HD  LYS A 637     -22.372   6.901   3.031  1.00  0.65           H  
ATOM   9855 1HE  LYS A 637     -21.799   4.753   4.084  1.00  0.65           H  
ATOM   9856 2HE  LYS A 637     -22.757   5.202   5.509  1.00  0.65           H  
ATOM   9857 1HZ  LYS A 637     -23.989   3.812   4.017  1.00  0.65           H  
ATOM   9858 2HZ  LYS A 637     -24.694   5.305   4.101  1.00  0.65           H  
ATOM   9859 3HZ  LYS A 637     -23.807   4.884   2.774  1.00  0.65           H  
ATOM   9860  N   GLN A 638     -21.292   8.381   9.105  1.00  0.65           N  
ATOM   9861  CA  GLN A 638     -21.357   8.034  10.511  1.00  0.65           C  
ATOM   9862  C   GLN A 638     -22.459   8.786  11.237  1.00  0.65           C  
ATOM   9863  O   GLN A 638     -23.107   8.232  12.127  1.00  0.65           O  
ATOM   9864  CB  GLN A 638     -20.029   8.299  11.159  1.00  0.65           C  
ATOM   9865  CG  GLN A 638     -19.923   7.840  12.558  1.00  0.65           C  
ATOM   9866  CD  GLN A 638     -20.076   6.339  12.685  1.00  0.65           C  
ATOM   9867  OE1 GLN A 638     -19.411   5.545  12.004  1.00  0.65           O  
ATOM   9868  NE2 GLN A 638     -20.956   5.937  13.590  1.00  0.65           N  
ATOM   9869  H   GLN A 638     -20.470   8.880   8.766  1.00  0.65           H  
ATOM   9870  HA  GLN A 638     -21.576   6.971  10.591  1.00  0.65           H  
ATOM   9871 1HB  GLN A 638     -19.264   7.804  10.580  1.00  0.65           H  
ATOM   9872 2HB  GLN A 638     -19.818   9.370  11.129  1.00  0.65           H  
ATOM   9873 1HG  GLN A 638     -18.965   8.140  12.938  1.00  0.65           H  
ATOM   9874 2HG  GLN A 638     -20.713   8.306  13.137  1.00  0.65           H  
ATOM   9875 1HE2 GLN A 638     -21.115   4.963  13.744  1.00  0.65           H  
ATOM   9876 2HE2 GLN A 638     -21.461   6.634  14.145  1.00  0.65           H  
ATOM   9877  N   ALA A 639     -22.672  10.040  10.840  1.00  0.65           N  
ATOM   9878  CA  ALA A 639     -23.675  10.913  11.421  1.00  0.65           C  
ATOM   9879  C   ALA A 639     -25.029  10.295  11.224  1.00  0.65           C  
ATOM   9880  O   ALA A 639     -25.207   9.411  10.390  1.00  0.65           O  
ATOM   9881  CB  ALA A 639     -23.630  12.289  10.790  1.00  0.65           C  
ATOM   9882  H   ALA A 639     -22.085  10.442  10.111  1.00  0.65           H  
ATOM   9883  HA  ALA A 639     -23.493  10.998  12.492  1.00  0.65           H  
ATOM   9884 1HB  ALA A 639     -24.381  12.927  11.230  1.00  0.65           H  
ATOM   9885 2HB  ALA A 639     -22.650  12.723  10.955  1.00  0.65           H  
ATOM   9886 3HB  ALA A 639     -23.814  12.201   9.718  1.00  0.65           H  
ATOM   9887  N   ASP A 640     -25.997  10.738  12.001  1.00  0.65           N  
ATOM   9888  CA  ASP A 640     -27.310  10.158  11.886  1.00  0.65           C  
ATOM   9889  C   ASP A 640     -27.946  10.788  10.646  1.00  0.65           C  
ATOM   9890  O   ASP A 640     -28.641  10.109   9.884  1.00  0.65           O  
ATOM   9891  CB  ASP A 640     -28.067  10.439  13.185  1.00  0.65           C  
ATOM   9892  CG  ASP A 640     -27.436   9.717  14.394  1.00  0.65           C  
ATOM   9893  OD1 ASP A 640     -27.626   8.528  14.515  1.00  0.65           O  
ATOM   9894  OD2 ASP A 640     -26.712  10.358  15.167  1.00  0.65           O  
ATOM   9895  H   ASP A 640     -25.840  11.499  12.651  1.00  0.65           H  
ATOM   9896  HA  ASP A 640     -27.223   9.082  11.737  1.00  0.65           H  
ATOM   9897 1HB  ASP A 640     -28.100  11.514  13.369  1.00  0.65           H  
ATOM   9898 2HB  ASP A 640     -29.066  10.086  13.093  1.00  0.65           H  
ATOM   9899  N   ILE A 641     -27.636  12.073  10.423  1.00  0.65           N  
ATOM   9900  CA  ILE A 641     -28.026  12.790   9.206  1.00  0.65           C  
ATOM   9901  C   ILE A 641     -26.850  13.477   8.530  1.00  0.65           C  
ATOM   9902  O   ILE A 641     -26.513  14.611   8.882  1.00  0.65           O  
ATOM   9903  CB  ILE A 641     -29.098  13.867   9.451  1.00  0.65           C  
ATOM   9904  CG1 ILE A 641     -30.315  13.288   9.989  1.00  0.65           C  
ATOM   9905  CG2 ILE A 641     -29.394  14.591   8.121  1.00  0.65           C  
ATOM   9906  CD1 ILE A 641     -30.947  12.399   8.997  1.00  0.65           C  
ATOM   9907  H   ILE A 641     -27.082  12.552  11.133  1.00  0.65           H  
ATOM   9908  HA  ILE A 641     -28.432  12.066   8.502  1.00  0.65           H  
ATOM   9909  HB  ILE A 641     -28.731  14.586  10.177  1.00  0.65           H  
ATOM   9910 1HG1 ILE A 641     -30.088  12.729  10.880  1.00  0.65           H  
ATOM   9911 2HG1 ILE A 641     -31.000  14.069  10.243  1.00  0.65           H  
ATOM   9912 1HG2 ILE A 641     -30.134  15.364   8.269  1.00  0.65           H  
ATOM   9913 2HG2 ILE A 641     -28.478  15.033   7.745  1.00  0.65           H  
ATOM   9914 3HG2 ILE A 641     -29.769  13.882   7.394  1.00  0.65           H  
ATOM   9915 1HD1 ILE A 641     -31.834  11.992   9.379  1.00  0.65           H  
ATOM   9916 2HD1 ILE A 641     -31.176  12.988   8.117  1.00  0.65           H  
ATOM   9917 3HD1 ILE A 641     -30.274  11.595   8.726  1.00  0.65           H  
ATOM   9918  N   GLY A 642     -26.260  12.853   7.524  1.00  0.65           N  
ATOM   9919  CA  GLY A 642     -25.208  13.567   6.818  1.00  0.65           C  
ATOM   9920  C   GLY A 642     -25.900  14.520   5.860  1.00  0.65           C  
ATOM   9921  O   GLY A 642     -26.928  14.145   5.285  1.00  0.65           O  
ATOM   9922  H   GLY A 642     -26.524  11.908   7.274  1.00  0.65           H  
ATOM   9923 1HA  GLY A 642     -24.574  14.113   7.515  1.00  0.65           H  
ATOM   9924 2HA  GLY A 642     -24.583  12.868   6.272  1.00  0.65           H  
ATOM   9925  N   VAL A 643     -25.327  15.697   5.649  1.00  0.66           N  
ATOM   9926  CA  VAL A 643     -25.867  16.672   4.725  1.00  0.66           C  
ATOM   9927  C   VAL A 643     -24.782  17.137   3.742  1.00  0.66           C  
ATOM   9928  O   VAL A 643     -23.704  17.565   4.153  1.00  0.66           O  
ATOM   9929  CB  VAL A 643     -26.415  17.897   5.478  1.00  0.66           C  
ATOM   9930  CG1 VAL A 643     -27.009  18.871   4.495  1.00  0.66           C  
ATOM   9931  CG2 VAL A 643     -27.389  17.467   6.531  1.00  0.66           C  
ATOM   9932  H   VAL A 643     -24.489  15.932   6.171  1.00  0.66           H  
ATOM   9933  HA  VAL A 643     -26.679  16.209   4.200  1.00  0.66           H  
ATOM   9934  HB  VAL A 643     -25.609  18.392   5.958  1.00  0.66           H  
ATOM   9935 1HG1 VAL A 643     -27.367  19.739   5.026  1.00  0.66           H  
ATOM   9936 2HG1 VAL A 643     -26.256  19.177   3.773  1.00  0.66           H  
ATOM   9937 3HG1 VAL A 643     -27.840  18.395   3.973  1.00  0.66           H  
ATOM   9938 1HG2 VAL A 643     -27.761  18.338   7.070  1.00  0.66           H  
ATOM   9939 2HG2 VAL A 643     -28.199  16.949   6.062  1.00  0.66           H  
ATOM   9940 3HG2 VAL A 643     -26.890  16.800   7.234  1.00  0.66           H  
ATOM   9941  N   ALA A 644     -25.062  17.095   2.455  1.00  0.69           N  
ATOM   9942  CA  ALA A 644     -24.070  17.568   1.500  1.00  0.69           C  
ATOM   9943  C   ALA A 644     -24.567  18.805   0.807  1.00  0.69           C  
ATOM   9944  O   ALA A 644     -25.764  18.956   0.583  1.00  0.69           O  
ATOM   9945  CB  ALA A 644     -23.742  16.522   0.457  1.00  0.69           C  
ATOM   9946  H   ALA A 644     -25.973  16.748   2.159  1.00  0.69           H  
ATOM   9947  HA  ALA A 644     -23.159  17.819   2.037  1.00  0.69           H  
ATOM   9948 1HB  ALA A 644     -22.991  16.921  -0.231  1.00  0.69           H  
ATOM   9949 2HB  ALA A 644     -23.351  15.636   0.935  1.00  0.69           H  
ATOM   9950 3HB  ALA A 644     -24.628  16.276  -0.090  1.00  0.69           H  
ATOM   9951  N   MET A 645     -23.649  19.670   0.444  1.00  0.74           N  
ATOM   9952  CA  MET A 645     -23.997  20.808  -0.388  1.00  0.74           C  
ATOM   9953  C   MET A 645     -24.124  20.378  -1.861  1.00  0.74           C  
ATOM   9954  O   MET A 645     -23.365  19.530  -2.339  1.00  0.74           O  
ATOM   9955  CB  MET A 645     -22.988  21.934  -0.175  1.00  0.74           C  
ATOM   9956  CG  MET A 645     -23.011  22.560   1.236  1.00  0.74           C  
ATOM   9957  SD  MET A 645     -24.606  23.358   1.530  1.00  0.74           S  
ATOM   9958  CE  MET A 645     -24.485  24.382   2.990  1.00  0.74           C  
ATOM   9959  H   MET A 645     -22.685  19.525   0.756  1.00  0.74           H  
ATOM   9960  HA  MET A 645     -24.974  21.178  -0.079  1.00  0.74           H  
ATOM   9961 1HB  MET A 645     -21.984  21.556  -0.348  1.00  0.74           H  
ATOM   9962 2HB  MET A 645     -23.164  22.726  -0.889  1.00  0.74           H  
ATOM   9963 1HG  MET A 645     -22.848  21.790   1.996  1.00  0.74           H  
ATOM   9964 2HG  MET A 645     -22.225  23.303   1.325  1.00  0.74           H  
ATOM   9965 1HE  MET A 645     -25.448  24.848   3.174  1.00  0.74           H  
ATOM   9966 2HE  MET A 645     -24.204  23.780   3.841  1.00  0.74           H  
ATOM   9967 3HE  MET A 645     -23.751  25.164   2.825  1.00  0.74           H  
ATOM   9968  N   GLY A 646     -25.057  21.003  -2.584  1.00  0.84           N  
ATOM   9969  CA  GLY A 646     -25.325  20.783  -4.009  1.00  0.84           C  
ATOM   9970  C   GLY A 646     -24.104  20.980  -4.904  1.00  0.84           C  
ATOM   9971  O   GLY A 646     -23.931  20.274  -5.909  1.00  0.84           O  
ATOM   9972  H   GLY A 646     -25.656  21.679  -2.121  1.00  0.84           H  
ATOM   9973 1HA  GLY A 646     -25.740  19.788  -4.149  1.00  0.84           H  
ATOM   9974 2HA  GLY A 646     -26.090  21.492  -4.318  1.00  0.84           H  
ATOM   9975  N   SER A 647     -23.217  21.887  -4.511  1.00  0.98           N  
ATOM   9976  CA  SER A 647     -21.992  22.130  -5.271  1.00  0.98           C  
ATOM   9977  C   SER A 647     -20.835  21.189  -4.898  1.00  0.98           C  
ATOM   9978  O   SER A 647     -19.726  21.352  -5.410  1.00  0.98           O  
ATOM   9979  CB  SER A 647     -21.527  23.565  -5.128  1.00  0.98           C  
ATOM   9980  OG  SER A 647     -22.431  24.459  -5.720  1.00  0.98           O  
ATOM   9981  H   SER A 647     -23.450  22.480  -3.700  1.00  0.98           H  
ATOM   9982  HA  SER A 647     -22.218  21.967  -6.324  1.00  0.98           H  
ATOM   9983 1HB  SER A 647     -21.414  23.810  -4.070  1.00  0.98           H  
ATOM   9984 2HB  SER A 647     -20.552  23.670  -5.597  1.00  0.98           H  
ATOM   9985  HG  SER A 647     -23.082  24.701  -5.019  1.00  0.98           H  
ATOM   9986  N   GLY A 648     -21.064  20.242  -3.983  1.00  1.13           N  
ATOM   9987  CA  GLY A 648     -20.004  19.337  -3.551  1.00  1.13           C  
ATOM   9988  C   GLY A 648     -19.758  18.151  -4.483  1.00  1.13           C  
ATOM   9989  O   GLY A 648     -20.353  18.041  -5.562  1.00  1.13           O  
ATOM   9990  H   GLY A 648     -21.987  20.130  -3.571  1.00  1.13           H  
ATOM   9991 1HA  GLY A 648     -19.076  19.898  -3.437  1.00  1.13           H  
ATOM   9992 2HA  GLY A 648     -20.262  18.953  -2.565  1.00  1.13           H  
ATOM   9993  N   THR A 649     -18.814  17.306  -4.067  1.00  1.28           N  
ATOM   9994  CA  THR A 649     -18.371  16.127  -4.815  1.00  1.28           C  
ATOM   9995  C   THR A 649     -19.400  14.995  -4.763  1.00  1.28           C  
ATOM   9996  O   THR A 649     -20.127  14.836  -3.773  1.00  1.28           O  
ATOM   9997  CB  THR A 649     -16.996  15.619  -4.320  1.00  1.28           C  
ATOM   9998  OG1 THR A 649     -16.399  14.774  -5.323  1.00  1.28           O  
ATOM   9999  CG2 THR A 649     -17.172  14.791  -3.078  1.00  1.28           C  
ATOM  10000  H   THR A 649     -18.390  17.500  -3.162  1.00  1.28           H  
ATOM  10001  HA  THR A 649     -18.252  16.414  -5.858  1.00  1.28           H  
ATOM  10002  HB  THR A 649     -16.344  16.468  -4.113  1.00  1.28           H  
ATOM  10003  HG1 THR A 649     -16.934  13.955  -5.465  1.00  1.28           H  
ATOM  10004 1HG2 THR A 649     -16.211  14.433  -2.740  1.00  1.28           H  
ATOM  10005 2HG2 THR A 649     -17.635  15.388  -2.306  1.00  1.28           H  
ATOM  10006 3HG2 THR A 649     -17.797  13.963  -3.315  1.00  1.28           H  
ATOM  10007  N   ASP A 650     -19.414  14.185  -5.815  1.00  1.39           N  
ATOM  10008  CA  ASP A 650     -20.268  13.001  -5.926  1.00  1.39           C  
ATOM  10009  C   ASP A 650     -20.322  12.111  -4.667  1.00  1.39           C  
ATOM  10010  O   ASP A 650     -21.401  11.745  -4.202  1.00  1.39           O  
ATOM  10011  CB  ASP A 650     -19.752  12.189  -7.115  1.00  1.39           C  
ATOM  10012  CG  ASP A 650     -18.220  11.914  -7.015  1.00  1.39           C  
ATOM  10013  OD1 ASP A 650     -17.598  12.427  -6.083  1.00  1.39           O  
ATOM  10014  OD2 ASP A 650     -17.695  11.224  -7.847  1.00  1.39           O  
ATOM  10015  H   ASP A 650     -18.805  14.412  -6.591  1.00  1.39           H  
ATOM  10016  HA  ASP A 650     -21.282  13.339  -6.144  1.00  1.39           H  
ATOM  10017 1HB  ASP A 650     -20.280  11.234  -7.159  1.00  1.39           H  
ATOM  10018 2HB  ASP A 650     -19.953  12.718  -8.036  1.00  1.39           H  
ATOM  10019  N   VAL A 651     -19.168  11.803  -4.101  1.00  1.42           N  
ATOM  10020  CA  VAL A 651     -19.080  10.929  -2.943  1.00  1.42           C  
ATOM  10021  C   VAL A 651     -19.828  11.514  -1.744  1.00  1.42           C  
ATOM  10022  O   VAL A 651     -20.570  10.801  -1.056  1.00  1.42           O  
ATOM  10023  CB  VAL A 651     -17.605  10.708  -2.569  1.00  1.42           C  
ATOM  10024  CG1 VAL A 651     -17.519   9.972  -1.261  1.00  1.42           C  
ATOM  10025  CG2 VAL A 651     -16.890   9.940  -3.672  1.00  1.42           C  
ATOM  10026  H   VAL A 651     -18.329  12.155  -4.553  1.00  1.42           H  
ATOM  10027  HA  VAL A 651     -19.529   9.969  -3.204  1.00  1.42           H  
ATOM  10028  HB  VAL A 651     -17.132  11.676  -2.432  1.00  1.42           H  
ATOM  10029 1HG1 VAL A 651     -16.478   9.837  -0.973  1.00  1.42           H  
ATOM  10030 2HG1 VAL A 651     -18.031  10.544  -0.512  1.00  1.42           H  
ATOM  10031 3HG1 VAL A 651     -17.997   8.999  -1.362  1.00  1.42           H  
ATOM  10032 1HG2 VAL A 651     -15.845   9.797  -3.406  1.00  1.42           H  
ATOM  10033 2HG2 VAL A 651     -17.364   8.970  -3.807  1.00  1.42           H  
ATOM  10034 3HG2 VAL A 651     -16.950  10.505  -4.605  1.00  1.42           H  
ATOM  10035  N   ALA A 652     -19.640  12.809  -1.481  1.00  1.36           N  
ATOM  10036  CA  ALA A 652     -20.327  13.464  -0.378  1.00  1.36           C  
ATOM  10037  C   ALA A 652     -21.837  13.422  -0.602  1.00  1.36           C  
ATOM  10038  O   ALA A 652     -22.613  13.174   0.326  1.00  1.36           O  
ATOM  10039  CB  ALA A 652     -19.846  14.899  -0.240  1.00  1.36           C  
ATOM  10040  H   ALA A 652     -19.038  13.355  -2.078  1.00  1.36           H  
ATOM  10041  HA  ALA A 652     -20.101  12.920   0.537  1.00  1.36           H  
ATOM  10042 1HB  ALA A 652     -20.346  15.381   0.594  1.00  1.36           H  
ATOM  10043 2HB  ALA A 652     -18.779  14.899  -0.067  1.00  1.36           H  
ATOM  10044 3HB  ALA A 652     -20.065  15.446  -1.159  1.00  1.36           H  
ATOM  10045  N   LYS A 653     -22.259  13.608  -1.856  1.00  1.25           N  
ATOM  10046  CA  LYS A 653     -23.681  13.573  -2.182  1.00  1.25           C  
ATOM  10047  C   LYS A 653     -24.295  12.202  -1.953  1.00  1.25           C  
ATOM  10048  O   LYS A 653     -25.414  12.091  -1.453  1.00  1.25           O  
ATOM  10049  CB  LYS A 653     -23.904  14.011  -3.624  1.00  1.25           C  
ATOM  10050  CG  LYS A 653     -23.705  15.477  -3.847  1.00  1.25           C  
ATOM  10051  CD  LYS A 653     -23.906  15.831  -5.292  1.00  1.25           C  
ATOM  10052  CE  LYS A 653     -23.838  17.299  -5.452  1.00  1.25           C  
ATOM  10053  NZ  LYS A 653     -23.921  17.735  -6.859  1.00  1.25           N  
ATOM  10054  H   LYS A 653     -21.577  13.811  -2.593  1.00  1.25           H  
ATOM  10055  HA  LYS A 653     -24.196  14.274  -1.530  1.00  1.25           H  
ATOM  10056 1HB  LYS A 653     -23.197  13.494  -4.264  1.00  1.25           H  
ATOM  10057 2HB  LYS A 653     -24.890  13.724  -3.960  1.00  1.25           H  
ATOM  10058 1HG  LYS A 653     -24.397  16.053  -3.229  1.00  1.25           H  
ATOM  10059 2HG  LYS A 653     -22.685  15.746  -3.561  1.00  1.25           H  
ATOM  10060 1HD  LYS A 653     -23.116  15.374  -5.892  1.00  1.25           H  
ATOM  10061 2HD  LYS A 653     -24.873  15.465  -5.644  1.00  1.25           H  
ATOM  10062 1HE  LYS A 653     -24.667  17.737  -4.904  1.00  1.25           H  
ATOM  10063 2HE  LYS A 653     -22.904  17.666  -5.024  1.00  1.25           H  
ATOM  10064 1HZ  LYS A 653     -23.877  18.757  -6.827  1.00  1.25           H  
ATOM  10065 2HZ  LYS A 653     -23.140  17.366  -7.378  1.00  1.25           H  
ATOM  10066 3HZ  LYS A 653     -24.778  17.445  -7.285  1.00  1.25           H  
ATOM  10067  N   ASP A 654     -23.560  11.148  -2.289  1.00  1.11           N  
ATOM  10068  CA  ASP A 654     -24.081   9.808  -2.077  1.00  1.11           C  
ATOM  10069  C   ASP A 654     -24.118   9.458  -0.595  1.00  1.11           C  
ATOM  10070  O   ASP A 654     -25.023   8.763  -0.116  1.00  1.11           O  
ATOM  10071  CB  ASP A 654     -23.241   8.759  -2.804  1.00  1.11           C  
ATOM  10072  CG  ASP A 654     -23.403   8.782  -4.318  1.00  1.11           C  
ATOM  10073  OD1 ASP A 654     -24.265   9.480  -4.793  1.00  1.11           O  
ATOM  10074  OD2 ASP A 654     -22.761   8.005  -4.994  1.00  1.11           O  
ATOM  10075  H   ASP A 654     -22.645  11.289  -2.722  1.00  1.11           H  
ATOM  10076  HA  ASP A 654     -25.098   9.772  -2.463  1.00  1.11           H  
ATOM  10077 1HB  ASP A 654     -22.185   8.937  -2.565  1.00  1.11           H  
ATOM  10078 2HB  ASP A 654     -23.495   7.774  -2.431  1.00  1.11           H  
ATOM  10079  N   SER A 655     -23.104   9.921   0.126  1.00  0.98           N  
ATOM  10080  CA  SER A 655     -22.952   9.634   1.536  1.00  0.98           C  
ATOM  10081  C   SER A 655     -24.025  10.297   2.401  1.00  0.98           C  
ATOM  10082  O   SER A 655     -24.524   9.707   3.362  1.00  0.98           O  
ATOM  10083  CB  SER A 655     -21.595  10.114   1.957  1.00  0.98           C  
ATOM  10084  OG  SER A 655     -20.588   9.405   1.286  1.00  0.98           O  
ATOM  10085  H   SER A 655     -22.380  10.473  -0.333  1.00  0.98           H  
ATOM  10086  HA  SER A 655     -23.019   8.561   1.664  1.00  0.98           H  
ATOM  10087 1HB  SER A 655     -21.504  11.174   1.730  1.00  0.98           H  
ATOM  10088 2HB  SER A 655     -21.481  10.005   3.025  1.00  0.98           H  
ATOM  10089  HG  SER A 655     -20.634   9.718   0.352  1.00  0.98           H  
ATOM  10090  N   ALA A 656     -24.358  11.537   2.064  1.00  0.88           N  
ATOM  10091  CA  ALA A 656     -25.336  12.332   2.794  1.00  0.88           C  
ATOM  10092  C   ALA A 656     -26.746  11.760   2.753  1.00  0.88           C  
ATOM  10093  O   ALA A 656     -27.187  11.193   1.753  1.00  0.88           O  
ATOM  10094  CB  ALA A 656     -25.377  13.725   2.226  1.00  0.88           C  
ATOM  10095  H   ALA A 656     -23.885  11.969   1.269  1.00  0.88           H  
ATOM  10096  HA  ALA A 656     -25.022  12.372   3.833  1.00  0.88           H  
ATOM  10097 1HB  ALA A 656     -26.076  14.317   2.791  1.00  0.88           H  
ATOM  10098 2HB  ALA A 656     -24.392  14.155   2.299  1.00  0.88           H  
ATOM  10099 3HB  ALA A 656     -25.689  13.692   1.181  1.00  0.88           H  
ATOM  10100  N   ALA A 657     -27.482  11.958   3.848  1.00  0.81           N  
ATOM  10101  CA  ALA A 657     -28.885  11.592   3.910  1.00  0.81           C  
ATOM  10102  C   ALA A 657     -29.723  12.710   3.284  1.00  0.81           C  
ATOM  10103  O   ALA A 657     -30.846  12.483   2.838  1.00  0.81           O  
ATOM  10104  CB  ALA A 657     -29.298  11.329   5.343  1.00  0.81           C  
ATOM  10105  H   ALA A 657     -27.077  12.433   4.645  1.00  0.81           H  
ATOM  10106  HA  ALA A 657     -29.031  10.686   3.326  1.00  0.81           H  
ATOM  10107 1HB  ALA A 657     -30.348  11.045   5.380  1.00  0.81           H  
ATOM  10108 2HB  ALA A 657     -28.689  10.523   5.755  1.00  0.81           H  
ATOM  10109 3HB  ALA A 657     -29.142  12.230   5.924  1.00  0.81           H  
ATOM  10110  N   MET A 658     -29.152  13.918   3.232  1.00  0.76           N  
ATOM  10111  CA  MET A 658     -29.805  15.096   2.654  1.00  0.76           C  
ATOM  10112  C   MET A 658     -28.844  15.942   1.797  1.00  0.76           C  
ATOM  10113  O   MET A 658     -27.728  16.218   2.222  1.00  0.76           O  
ATOM  10114  CB  MET A 658     -30.423  15.930   3.783  1.00  0.76           C  
ATOM  10115  CG  MET A 658     -31.087  17.233   3.350  1.00  0.76           C  
ATOM  10116  SD  MET A 658     -32.024  18.079   4.704  1.00  0.76           S  
ATOM  10117  CE  MET A 658     -30.771  18.602   5.848  1.00  0.76           C  
ATOM  10118  H   MET A 658     -28.238  14.027   3.665  1.00  0.76           H  
ATOM  10119  HA  MET A 658     -30.601  14.753   2.013  1.00  0.76           H  
ATOM  10120 1HB  MET A 658     -31.159  15.335   4.310  1.00  0.76           H  
ATOM  10121 2HB  MET A 658     -29.648  16.178   4.493  1.00  0.76           H  
ATOM  10122 1HG  MET A 658     -30.318  17.917   2.988  1.00  0.76           H  
ATOM  10123 2HG  MET A 658     -31.763  17.033   2.521  1.00  0.76           H  
ATOM  10124 1HE  MET A 658     -31.232  19.131   6.674  1.00  0.76           H  
ATOM  10125 2HE  MET A 658     -30.265  17.732   6.226  1.00  0.76           H  
ATOM  10126 3HE  MET A 658     -30.067  19.252   5.353  1.00  0.76           H  
ATOM  10127  N   ILE A 659     -29.289  16.386   0.617  1.00  0.72           N  
ATOM  10128  CA  ILE A 659     -28.467  17.274  -0.213  1.00  0.72           C  
ATOM  10129  C   ILE A 659     -29.114  18.641  -0.388  1.00  0.72           C  
ATOM  10130  O   ILE A 659     -30.272  18.752  -0.789  1.00  0.72           O  
ATOM  10131  CB  ILE A 659     -28.175  16.693  -1.608  1.00  0.72           C  
ATOM  10132  CG1 ILE A 659     -27.446  15.402  -1.488  1.00  0.72           C  
ATOM  10133  CG2 ILE A 659     -27.313  17.700  -2.422  1.00  0.72           C  
ATOM  10134  CD1 ILE A 659     -27.316  14.723  -2.776  1.00  0.72           C  
ATOM  10135  H   ILE A 659     -30.201  16.082   0.294  1.00  0.72           H  
ATOM  10136  HA  ILE A 659     -27.517  17.412   0.284  1.00  0.72           H  
ATOM  10137  HB  ILE A 659     -29.110  16.501  -2.128  1.00  0.72           H  
ATOM  10138 1HG1 ILE A 659     -26.467  15.576  -1.089  1.00  0.72           H  
ATOM  10139 2HG1 ILE A 659     -27.987  14.742  -0.811  1.00  0.72           H  
ATOM  10140 1HG2 ILE A 659     -27.098  17.295  -3.404  1.00  0.72           H  
ATOM  10141 2HG2 ILE A 659     -27.845  18.638  -2.534  1.00  0.72           H  
ATOM  10142 3HG2 ILE A 659     -26.372  17.880  -1.894  1.00  0.72           H  
ATOM  10143 1HD1 ILE A 659     -26.798  13.790  -2.635  1.00  0.72           H  
ATOM  10144 2HD1 ILE A 659     -28.288  14.534  -3.162  1.00  0.72           H  
ATOM  10145 3HD1 ILE A 659     -26.768  15.350  -3.471  1.00  0.72           H  
ATOM  10146  N   LEU A 660     -28.367  19.691  -0.102  1.00  0.71           N  
ATOM  10147  CA  LEU A 660     -28.890  21.041  -0.212  1.00  0.71           C  
ATOM  10148  C   LEU A 660     -28.562  21.559  -1.593  1.00  0.71           C  
ATOM  10149  O   LEU A 660     -27.464  22.064  -1.838  1.00  0.71           O  
ATOM  10150  CB  LEU A 660     -28.261  21.913   0.855  1.00  0.71           C  
ATOM  10151  CG  LEU A 660     -28.415  21.363   2.254  1.00  0.71           C  
ATOM  10152  CD1 LEU A 660     -27.796  22.315   3.214  1.00  0.71           C  
ATOM  10153  CD2 LEU A 660     -29.879  21.084   2.567  1.00  0.71           C  
ATOM  10154  H   LEU A 660     -27.410  19.536   0.202  1.00  0.71           H  
ATOM  10155  HA  LEU A 660     -29.971  21.027  -0.088  1.00  0.71           H  
ATOM  10156 1HB  LEU A 660     -27.203  22.008   0.645  1.00  0.71           H  
ATOM  10157 2HB  LEU A 660     -28.716  22.907   0.825  1.00  0.71           H  
ATOM  10158  HG  LEU A 660     -27.863  20.431   2.321  1.00  0.71           H  
ATOM  10159 1HD1 LEU A 660     -27.863  21.900   4.174  1.00  0.71           H  
ATOM  10160 2HD1 LEU A 660     -26.774  22.448   2.972  1.00  0.71           H  
ATOM  10161 3HD1 LEU A 660     -28.313  23.277   3.179  1.00  0.71           H  
ATOM  10162 1HD2 LEU A 660     -29.966  20.682   3.568  1.00  0.71           H  
ATOM  10163 2HD2 LEU A 660     -30.440  21.989   2.498  1.00  0.71           H  
ATOM  10164 3HD2 LEU A 660     -30.272  20.363   1.852  1.00  0.71           H  
ATOM  10165  N   THR A 661     -29.519  21.437  -2.501  1.00  0.70           N  
ATOM  10166  CA  THR A 661     -29.253  21.675  -3.906  1.00  0.70           C  
ATOM  10167  C   THR A 661     -29.062  23.152  -4.240  1.00  0.70           C  
ATOM  10168  O   THR A 661     -28.481  23.480  -5.273  1.00  0.70           O  
ATOM  10169  CB  THR A 661     -30.352  21.025  -4.762  1.00  0.70           C  
ATOM  10170  OG1 THR A 661     -31.615  21.597  -4.458  1.00  0.70           O  
ATOM  10171  CG2 THR A 661     -30.408  19.546  -4.434  1.00  0.70           C  
ATOM  10172  H   THR A 661     -30.449  21.124  -2.213  1.00  0.70           H  
ATOM  10173  HA  THR A 661     -28.331  21.160  -4.157  1.00  0.70           H  
ATOM  10174  HB  THR A 661     -30.134  21.163  -5.819  1.00  0.70           H  
ATOM  10175  HG1 THR A 661     -31.749  21.560  -3.486  1.00  0.70           H  
ATOM  10176 1HG2 THR A 661     -31.184  19.076  -5.031  1.00  0.70           H  
ATOM  10177 2HG2 THR A 661     -29.448  19.087  -4.656  1.00  0.70           H  
ATOM  10178 3HG2 THR A 661     -30.634  19.418  -3.374  1.00  0.70           H  
ATOM  10179  N   ASP A 662     -29.522  24.047  -3.356  1.00  0.69           N  
ATOM  10180  CA  ASP A 662     -29.291  25.482  -3.548  1.00  0.69           C  
ATOM  10181  C   ASP A 662     -28.132  25.973  -2.681  1.00  0.69           C  
ATOM  10182  O   ASP A 662     -27.899  27.179  -2.572  1.00  0.69           O  
ATOM  10183  CB  ASP A 662     -30.541  26.302  -3.202  1.00  0.69           C  
ATOM  10184  CG  ASP A 662     -30.988  26.208  -1.734  1.00  0.69           C  
ATOM  10185  OD1 ASP A 662     -30.364  25.492  -0.964  1.00  0.69           O  
ATOM  10186  OD2 ASP A 662     -31.925  26.891  -1.390  1.00  0.69           O  
ATOM  10187  H   ASP A 662     -30.020  23.712  -2.545  1.00  0.69           H  
ATOM  10188  HA  ASP A 662     -29.034  25.659  -4.592  1.00  0.69           H  
ATOM  10189 1HB  ASP A 662     -30.358  27.350  -3.441  1.00  0.69           H  
ATOM  10190 2HB  ASP A 662     -31.371  25.969  -3.832  1.00  0.69           H  
ATOM  10191  N   ASP A 663     -27.444  25.030  -2.026  1.00  0.68           N  
ATOM  10192  CA  ASP A 663     -26.341  25.277  -1.103  1.00  0.68           C  
ATOM  10193  C   ASP A 663     -26.694  26.161   0.108  1.00  0.68           C  
ATOM  10194  O   ASP A 663     -25.793  26.626   0.809  1.00  0.68           O  
ATOM  10195  CB  ASP A 663     -25.142  25.918  -1.805  1.00  0.68           C  
ATOM  10196  CG  ASP A 663     -24.441  25.033  -2.848  1.00  0.68           C  
ATOM  10197  OD1 ASP A 663     -24.281  23.849  -2.618  1.00  0.68           O  
ATOM  10198  OD2 ASP A 663     -24.032  25.561  -3.849  1.00  0.68           O  
ATOM  10199  H   ASP A 663     -27.691  24.057  -2.170  1.00  0.68           H  
ATOM  10200  HA  ASP A 663     -26.029  24.307  -0.729  1.00  0.68           H  
ATOM  10201 1HB  ASP A 663     -25.436  26.859  -2.265  1.00  0.68           H  
ATOM  10202 2HB  ASP A 663     -24.423  26.147  -1.041  1.00  0.68           H  
ATOM  10203  N   ASN A 664     -27.975  26.426   0.365  1.00  0.68           N  
ATOM  10204  CA  ASN A 664     -28.314  27.321   1.457  1.00  0.68           C  
ATOM  10205  C   ASN A 664     -28.449  26.574   2.779  1.00  0.68           C  
ATOM  10206  O   ASN A 664     -29.333  25.744   2.968  1.00  0.68           O  
ATOM  10207  CB  ASN A 664     -29.546  28.128   1.127  1.00  0.68           C  
ATOM  10208  CG  ASN A 664     -29.809  29.266   2.083  1.00  0.68           C  
ATOM  10209  OD1 ASN A 664     -29.454  29.278   3.278  1.00  0.68           O  
ATOM  10210  ND2 ASN A 664     -30.469  30.266   1.542  1.00  0.68           N  
ATOM  10211  H   ASN A 664     -28.730  26.031  -0.209  1.00  0.68           H  
ATOM  10212  HA  ASN A 664     -27.493  28.030   1.579  1.00  0.68           H  
ATOM  10213 1HB  ASN A 664     -29.453  28.524   0.112  1.00  0.68           H  
ATOM  10214 2HB  ASN A 664     -30.415  27.464   1.129  1.00  0.68           H  
ATOM  10215 1HD2 ASN A 664     -30.718  31.075   2.073  1.00  0.68           H  
ATOM  10216 2HD2 ASN A 664     -30.740  30.210   0.578  1.00  0.68           H  
ATOM  10217  N   PHE A 665     -27.576  26.897   3.711  1.00  0.67           N  
ATOM  10218  CA  PHE A 665     -27.494  26.270   5.027  1.00  0.67           C  
ATOM  10219  C   PHE A 665     -28.839  26.372   5.807  1.00  0.67           C  
ATOM  10220  O   PHE A 665     -29.166  25.521   6.653  1.00  0.67           O  
ATOM  10221  CB  PHE A 665     -26.351  26.959   5.783  1.00  0.67           C  
ATOM  10222  CG  PHE A 665     -25.903  26.323   7.039  1.00  0.67           C  
ATOM  10223  CD1 PHE A 665     -25.073  25.221   7.017  1.00  0.67           C  
ATOM  10224  CD2 PHE A 665     -26.298  26.834   8.237  1.00  0.67           C  
ATOM  10225  CE1 PHE A 665     -24.667  24.643   8.189  1.00  0.67           C  
ATOM  10226  CE2 PHE A 665     -25.903  26.276   9.424  1.00  0.67           C  
ATOM  10227  CZ  PHE A 665     -25.089  25.173   9.407  1.00  0.67           C  
ATOM  10228  H   PHE A 665     -26.889  27.602   3.480  1.00  0.67           H  
ATOM  10229  HA  PHE A 665     -27.250  25.215   4.893  1.00  0.67           H  
ATOM  10230 1HB  PHE A 665     -25.480  27.037   5.122  1.00  0.67           H  
ATOM  10231 2HB  PHE A 665     -26.661  27.975   6.022  1.00  0.67           H  
ATOM  10232  HD1 PHE A 665     -24.746  24.812   6.063  1.00  0.67           H  
ATOM  10233  HD2 PHE A 665     -26.933  27.694   8.217  1.00  0.67           H  
ATOM  10234  HE1 PHE A 665     -24.021  23.770   8.155  1.00  0.67           H  
ATOM  10235  HE2 PHE A 665     -26.236  26.701  10.373  1.00  0.67           H  
ATOM  10236  HZ  PHE A 665     -24.778  24.724  10.346  1.00  0.67           H  
ATOM  10237  N   VAL A 666     -29.644  27.406   5.507  1.00  0.67           N  
ATOM  10238  CA  VAL A 666     -30.914  27.594   6.213  1.00  0.67           C  
ATOM  10239  C   VAL A 666     -31.825  26.414   5.966  1.00  0.67           C  
ATOM  10240  O   VAL A 666     -32.713  26.138   6.770  1.00  0.67           O  
ATOM  10241  CB  VAL A 666     -31.699  28.842   5.766  1.00  0.67           C  
ATOM  10242  CG1 VAL A 666     -32.428  28.613   4.430  1.00  0.67           C  
ATOM  10243  CG2 VAL A 666     -32.677  29.218   6.864  1.00  0.67           C  
ATOM  10244  H   VAL A 666     -29.381  28.061   4.774  1.00  0.67           H  
ATOM  10245  HA  VAL A 666     -30.715  27.665   7.282  1.00  0.67           H  
ATOM  10246  HB  VAL A 666     -30.999  29.637   5.606  1.00  0.67           H  
ATOM  10247 1HG1 VAL A 666     -32.940  29.527   4.139  1.00  0.67           H  
ATOM  10248 2HG1 VAL A 666     -31.745  28.332   3.666  1.00  0.67           H  
ATOM  10249 3HG1 VAL A 666     -33.170  27.821   4.546  1.00  0.67           H  
ATOM  10250 1HG2 VAL A 666     -33.218  30.117   6.576  1.00  0.67           H  
ATOM  10251 2HG2 VAL A 666     -33.389  28.399   7.017  1.00  0.67           H  
ATOM  10252 3HG2 VAL A 666     -32.128  29.402   7.790  1.00  0.67           H  
ATOM  10253  N   SER A 667     -31.632  25.723   4.837  1.00  0.68           N  
ATOM  10254  CA  SER A 667     -32.467  24.598   4.504  1.00  0.68           C  
ATOM  10255  C   SER A 667     -32.283  23.463   5.506  1.00  0.68           C  
ATOM  10256  O   SER A 667     -33.164  22.620   5.650  1.00  0.68           O  
ATOM  10257  CB  SER A 667     -32.221  24.182   3.074  1.00  0.68           C  
ATOM  10258  OG  SER A 667     -32.683  25.170   2.188  1.00  0.68           O  
ATOM  10259  H   SER A 667     -30.864  25.959   4.207  1.00  0.68           H  
ATOM  10260  HA  SER A 667     -33.504  24.929   4.559  1.00  0.68           H  
ATOM  10261 1HB  SER A 667     -31.161  24.042   2.926  1.00  0.68           H  
ATOM  10262 2HB  SER A 667     -32.717  23.238   2.867  1.00  0.68           H  
ATOM  10263  HG  SER A 667     -32.458  24.864   1.292  1.00  0.68           H  
ATOM  10264  N   ILE A 668     -31.163  23.450   6.240  1.00  0.68           N  
ATOM  10265  CA  ILE A 668     -30.972  22.439   7.264  1.00  0.68           C  
ATOM  10266  C   ILE A 668     -31.901  22.788   8.390  1.00  0.68           C  
ATOM  10267  O   ILE A 668     -32.609  21.938   8.920  1.00  0.68           O  
ATOM  10268  CB  ILE A 668     -29.553  22.421   7.835  1.00  0.68           C  
ATOM  10269  CG1 ILE A 668     -28.627  22.037   6.780  1.00  0.68           C  
ATOM  10270  CG2 ILE A 668     -29.484  21.415   9.009  1.00  0.68           C  
ATOM  10271  CD1 ILE A 668     -27.208  22.242   7.134  1.00  0.68           C  
ATOM  10272  H   ILE A 668     -30.453  24.170   6.120  1.00  0.68           H  
ATOM  10273  HA  ILE A 668     -31.231  21.462   6.868  1.00  0.68           H  
ATOM  10274  HB  ILE A 668     -29.275  23.419   8.182  1.00  0.68           H  
ATOM  10275 1HG1 ILE A 668     -28.784  20.996   6.526  1.00  0.68           H  
ATOM  10276 2HG1 ILE A 668     -28.862  22.651   5.921  1.00  0.68           H  
ATOM  10277 1HG2 ILE A 668     -28.471  21.397   9.411  1.00  0.68           H  
ATOM  10278 2HG2 ILE A 668     -30.180  21.720   9.792  1.00  0.68           H  
ATOM  10279 3HG2 ILE A 668     -29.753  20.419   8.653  1.00  0.68           H  
ATOM  10280 1HD1 ILE A 668     -26.576  21.965   6.299  1.00  0.68           H  
ATOM  10281 2HD1 ILE A 668     -27.072  23.289   7.366  1.00  0.68           H  
ATOM  10282 3HD1 ILE A 668     -26.952  21.639   8.002  1.00  0.68           H  
ATOM  10283  N   VAL A 669     -31.903  24.068   8.743  1.00  0.68           N  
ATOM  10284  CA  VAL A 669     -32.740  24.525   9.846  1.00  0.68           C  
ATOM  10285  C   VAL A 669     -34.216  24.324   9.518  1.00  0.68           C  
ATOM  10286  O   VAL A 669     -34.983  23.831  10.354  1.00  0.68           O  
ATOM  10287  CB  VAL A 669     -32.473  26.000  10.142  1.00  0.68           C  
ATOM  10288  CG1 VAL A 669     -33.451  26.527  11.179  1.00  0.68           C  
ATOM  10289  CG2 VAL A 669     -31.054  26.146  10.589  1.00  0.68           C  
ATOM  10290  H   VAL A 669     -31.288  24.712   8.227  1.00  0.68           H  
ATOM  10291  HA  VAL A 669     -32.494  23.941  10.734  1.00  0.68           H  
ATOM  10292  HB  VAL A 669     -32.628  26.584   9.236  1.00  0.68           H  
ATOM  10293 1HG1 VAL A 669     -33.251  27.581  11.358  1.00  0.68           H  
ATOM  10294 2HG1 VAL A 669     -34.471  26.410  10.808  1.00  0.68           H  
ATOM  10295 3HG1 VAL A 669     -33.332  25.973  12.109  1.00  0.68           H  
ATOM  10296 1HG2 VAL A 669     -30.858  27.185  10.789  1.00  0.68           H  
ATOM  10297 2HG2 VAL A 669     -30.895  25.567  11.495  1.00  0.68           H  
ATOM  10298 3HG2 VAL A 669     -30.384  25.786   9.801  1.00  0.68           H  
ATOM  10299  N   ASP A 670     -34.615  24.683   8.292  1.00  0.68           N  
ATOM  10300  CA  ASP A 670     -35.999  24.479   7.892  1.00  0.68           C  
ATOM  10301  C   ASP A 670     -36.337  22.995   7.940  1.00  0.68           C  
ATOM  10302  O   ASP A 670     -37.408  22.620   8.424  1.00  0.68           O  
ATOM  10303  CB  ASP A 670     -36.263  25.024   6.485  1.00  0.68           C  
ATOM  10304  CG  ASP A 670     -36.301  26.566   6.411  1.00  0.68           C  
ATOM  10305  OD1 ASP A 670     -36.376  27.198   7.440  1.00  0.68           O  
ATOM  10306  OD2 ASP A 670     -36.283  27.088   5.320  1.00  0.68           O  
ATOM  10307  H   ASP A 670     -33.944  25.101   7.650  1.00  0.68           H  
ATOM  10308  HA  ASP A 670     -36.645  25.002   8.594  1.00  0.68           H  
ATOM  10309 1HB  ASP A 670     -35.488  24.662   5.816  1.00  0.68           H  
ATOM  10310 2HB  ASP A 670     -37.209  24.629   6.117  1.00  0.68           H  
ATOM  10311  N   ALA A 671     -35.400  22.150   7.492  1.00  0.68           N  
ATOM  10312  CA  ALA A 671     -35.567  20.707   7.523  1.00  0.68           C  
ATOM  10313  C   ALA A 671     -35.728  20.209   8.969  1.00  0.68           C  
ATOM  10314  O   ALA A 671     -36.523  19.300   9.211  1.00  0.68           O  
ATOM  10315  CB  ALA A 671     -34.401  20.045   6.806  1.00  0.68           C  
ATOM  10316  H   ALA A 671     -34.542  22.509   7.077  1.00  0.68           H  
ATOM  10317  HA  ALA A 671     -36.480  20.458   6.986  1.00  0.68           H  
ATOM  10318 1HB  ALA A 671     -34.535  18.975   6.789  1.00  0.68           H  
ATOM  10319 2HB  ALA A 671     -34.357  20.408   5.786  1.00  0.68           H  
ATOM  10320 3HB  ALA A 671     -33.485  20.292   7.302  1.00  0.68           H  
ATOM  10321  N   VAL A 672     -35.026  20.822   9.945  1.00  0.68           N  
ATOM  10322  CA  VAL A 672     -35.192  20.433  11.356  1.00  0.68           C  
ATOM  10323  C   VAL A 672     -36.636  20.715  11.761  1.00  0.68           C  
ATOM  10324  O   VAL A 672     -37.281  19.891  12.421  1.00  0.68           O  
ATOM  10325  CB  VAL A 672     -34.246  21.208  12.322  1.00  0.68           C  
ATOM  10326  CG1 VAL A 672     -34.644  20.899  13.765  1.00  0.68           C  
ATOM  10327  CG2 VAL A 672     -32.777  20.825  12.116  1.00  0.68           C  
ATOM  10328  H   VAL A 672     -34.350  21.543   9.693  1.00  0.68           H  
ATOM  10329  HA  VAL A 672     -35.003  19.367  11.455  1.00  0.68           H  
ATOM  10330  HB  VAL A 672     -34.378  22.269  12.151  1.00  0.68           H  
ATOM  10331 1HG1 VAL A 672     -34.021  21.463  14.437  1.00  0.68           H  
ATOM  10332 2HG1 VAL A 672     -35.683  21.176  13.920  1.00  0.68           H  
ATOM  10333 3HG1 VAL A 672     -34.517  19.841  13.962  1.00  0.68           H  
ATOM  10334 1HG2 VAL A 672     -32.153  21.396  12.803  1.00  0.68           H  
ATOM  10335 2HG2 VAL A 672     -32.645  19.772  12.318  1.00  0.68           H  
ATOM  10336 3HG2 VAL A 672     -32.477  21.038  11.107  1.00  0.68           H  
ATOM  10337  N   GLY A 673     -37.144  21.883  11.347  1.00  0.67           N  
ATOM  10338  CA  GLY A 673     -38.523  22.292  11.613  1.00  0.67           C  
ATOM  10339  C   GLY A 673     -39.509  21.279  11.042  1.00  0.67           C  
ATOM  10340  O   GLY A 673     -40.443  20.844  11.736  1.00  0.67           O  
ATOM  10341  H   GLY A 673     -36.531  22.515  10.826  1.00  0.67           H  
ATOM  10342 1HA  GLY A 673     -38.680  22.382  12.684  1.00  0.67           H  
ATOM  10343 2HA  GLY A 673     -38.696  23.271  11.169  1.00  0.67           H  
ATOM  10344  N   VAL A 674     -39.290  20.879   9.782  1.00  0.67           N  
ATOM  10345  CA  VAL A 674     -40.158  19.891   9.149  1.00  0.67           C  
ATOM  10346  C   VAL A 674     -40.087  18.605   9.944  1.00  0.67           C  
ATOM  10347  O   VAL A 674     -41.111  17.998  10.245  1.00  0.67           O  
ATOM  10348  CB  VAL A 674     -39.738  19.594   7.694  1.00  0.67           C  
ATOM  10349  CG1 VAL A 674     -40.549  18.399   7.162  1.00  0.67           C  
ATOM  10350  CG2 VAL A 674     -39.953  20.825   6.821  1.00  0.67           C  
ATOM  10351  H   VAL A 674     -38.515  21.294   9.263  1.00  0.67           H  
ATOM  10352  HA  VAL A 674     -41.182  20.264   9.156  1.00  0.67           H  
ATOM  10353  HB  VAL A 674     -38.684  19.313   7.673  1.00  0.67           H  
ATOM  10354 1HG1 VAL A 674     -40.249  18.165   6.148  1.00  0.67           H  
ATOM  10355 2HG1 VAL A 674     -40.366  17.537   7.797  1.00  0.67           H  
ATOM  10356 3HG1 VAL A 674     -41.608  18.638   7.176  1.00  0.67           H  
ATOM  10357 1HG2 VAL A 674     -39.647  20.609   5.796  1.00  0.67           H  
ATOM  10358 2HG2 VAL A 674     -41.005  21.100   6.833  1.00  0.67           H  
ATOM  10359 3HG2 VAL A 674     -39.358  21.648   7.206  1.00  0.67           H  
ATOM  10360  N   GLY A 675     -38.878  18.217  10.326  1.00  0.67           N  
ATOM  10361  CA  GLY A 675     -38.644  17.021  11.102  1.00  0.67           C  
ATOM  10362  C   GLY A 675     -39.455  16.974  12.366  1.00  0.67           C  
ATOM  10363  O   GLY A 675     -40.184  16.008  12.613  1.00  0.67           O  
ATOM  10364  H   GLY A 675     -38.069  18.762  10.040  1.00  0.67           H  
ATOM  10365 1HA  GLY A 675     -38.905  16.168  10.520  1.00  0.67           H  
ATOM  10366 2HA  GLY A 675     -37.580  16.952  11.332  1.00  0.67           H  
ATOM  10367  N   ARG A 676     -39.350  18.014  13.174  1.00  0.68           N  
ATOM  10368  CA  ARG A 676     -40.073  18.038  14.425  1.00  0.68           C  
ATOM  10369  C   ARG A 676     -41.576  18.042  14.191  1.00  0.68           C  
ATOM  10370  O   ARG A 676     -42.324  17.369  14.903  1.00  0.68           O  
ATOM  10371  CB  ARG A 676     -39.669  19.247  15.216  1.00  0.68           C  
ATOM  10372  CG  ARG A 676     -38.282  19.175  15.710  1.00  0.68           C  
ATOM  10373  CD  ARG A 676     -37.898  20.338  16.452  1.00  0.68           C  
ATOM  10374  NE  ARG A 676     -36.541  20.235  16.843  1.00  0.68           N  
ATOM  10375  CZ  ARG A 676     -35.956  21.062  17.710  1.00  0.68           C  
ATOM  10376  NH1 ARG A 676     -36.656  22.018  18.268  1.00  0.68           N  
ATOM  10377  NH2 ARG A 676     -34.696  20.905  18.015  1.00  0.68           N  
ATOM  10378  H   ARG A 676     -38.737  18.787  12.908  1.00  0.68           H  
ATOM  10379  HA  ARG A 676     -39.808  17.147  14.992  1.00  0.68           H  
ATOM  10380 1HB  ARG A 676     -39.740  20.126  14.577  1.00  0.68           H  
ATOM  10381 2HB  ARG A 676     -40.340  19.376  16.061  1.00  0.68           H  
ATOM  10382 1HG  ARG A 676     -38.153  18.298  16.342  1.00  0.68           H  
ATOM  10383 2HG  ARG A 676     -37.613  19.106  14.859  1.00  0.68           H  
ATOM  10384 1HD  ARG A 676     -38.009  21.221  15.831  1.00  0.68           H  
ATOM  10385 2HD  ARG A 676     -38.507  20.441  17.349  1.00  0.68           H  
ATOM  10386  HE  ARG A 676     -35.990  19.456  16.444  1.00  0.68           H  
ATOM  10387 1HH1 ARG A 676     -37.641  22.141  18.048  1.00  0.68           H  
ATOM  10388 2HH1 ARG A 676     -36.232  22.611  18.987  1.00  0.68           H  
ATOM  10389 1HH2 ARG A 676     -34.164  20.164  17.572  1.00  0.68           H  
ATOM  10390 2HH2 ARG A 676     -34.251  21.553  18.690  1.00  0.68           H  
ATOM  10391  N   THR A 677     -42.021  18.743  13.148  1.00  0.68           N  
ATOM  10392  CA  THR A 677     -43.436  18.804  12.841  1.00  0.68           C  
ATOM  10393  C   THR A 677     -43.941  17.410  12.494  1.00  0.68           C  
ATOM  10394  O   THR A 677     -44.972  16.961  13.005  1.00  0.68           O  
ATOM  10395  CB  THR A 677     -43.677  19.757  11.678  1.00  0.68           C  
ATOM  10396  OG1 THR A 677     -43.202  21.059  12.049  1.00  0.68           O  
ATOM  10397  CG2 THR A 677     -45.164  19.814  11.351  1.00  0.68           C  
ATOM  10398  H   THR A 677     -41.371  19.284  12.575  1.00  0.68           H  
ATOM  10399  HA  THR A 677     -43.973  19.162  13.719  1.00  0.68           H  
ATOM  10400  HB  THR A 677     -43.132  19.420  10.805  1.00  0.68           H  
ATOM  10401  HG1 THR A 677     -42.212  21.046  12.059  1.00  0.68           H  
ATOM  10402 1HG2 THR A 677     -45.332  20.502  10.526  1.00  0.68           H  
ATOM  10403 2HG2 THR A 677     -45.503  18.820  11.071  1.00  0.68           H  
ATOM  10404 3HG2 THR A 677     -45.721  20.150  12.219  1.00  0.68           H  
ATOM  10405  N   VAL A 678     -43.181  16.705  11.661  1.00  0.69           N  
ATOM  10406  CA  VAL A 678     -43.499  15.347  11.275  1.00  0.69           C  
ATOM  10407  C   VAL A 678     -43.554  14.406  12.455  1.00  0.69           C  
ATOM  10408  O   VAL A 678     -44.520  13.652  12.603  1.00  0.69           O  
ATOM  10409  CB  VAL A 678     -42.462  14.847  10.258  1.00  0.69           C  
ATOM  10410  CG1 VAL A 678     -42.584  13.422  10.096  1.00  0.69           C  
ATOM  10411  CG2 VAL A 678     -42.734  15.502   8.898  1.00  0.69           C  
ATOM  10412  H   VAL A 678     -42.344  17.139  11.276  1.00  0.69           H  
ATOM  10413  HA  VAL A 678     -44.477  15.353  10.793  1.00  0.69           H  
ATOM  10414  HB  VAL A 678     -41.456  15.082  10.602  1.00  0.69           H  
ATOM  10415 1HG1 VAL A 678     -41.869  13.055   9.371  1.00  0.69           H  
ATOM  10416 2HG1 VAL A 678     -42.405  12.961  11.051  1.00  0.69           H  
ATOM  10417 3HG1 VAL A 678     -43.524  13.206   9.800  1.00  0.69           H  
ATOM  10418 1HG2 VAL A 678     -42.015  15.141   8.177  1.00  0.69           H  
ATOM  10419 2HG2 VAL A 678     -43.743  15.242   8.565  1.00  0.69           H  
ATOM  10420 3HG2 VAL A 678     -42.650  16.580   8.988  1.00  0.69           H  
ATOM  10421  N   PHE A 679     -42.556  14.477  13.325  1.00  0.70           N  
ATOM  10422  CA  PHE A 679     -42.535  13.609  14.483  1.00  0.70           C  
ATOM  10423  C   PHE A 679     -43.783  13.838  15.324  1.00  0.70           C  
ATOM  10424  O   PHE A 679     -44.478  12.883  15.696  1.00  0.70           O  
ATOM  10425  CB  PHE A 679     -41.267  13.831  15.294  1.00  0.70           C  
ATOM  10426  CG  PHE A 679     -41.169  12.981  16.498  1.00  0.70           C  
ATOM  10427  CD1 PHE A 679     -40.840  11.633  16.373  1.00  0.70           C  
ATOM  10428  CD2 PHE A 679     -41.375  13.506  17.751  1.00  0.70           C  
ATOM  10429  CE1 PHE A 679     -40.736  10.829  17.483  1.00  0.70           C  
ATOM  10430  CE2 PHE A 679     -41.260  12.712  18.853  1.00  0.70           C  
ATOM  10431  CZ  PHE A 679     -40.948  11.370  18.729  1.00  0.70           C  
ATOM  10432  H   PHE A 679     -41.781  15.119  13.158  1.00  0.70           H  
ATOM  10433  HA  PHE A 679     -42.534  12.573  14.134  1.00  0.70           H  
ATOM  10434 1HB  PHE A 679     -40.399  13.632  14.658  1.00  0.70           H  
ATOM  10435 2HB  PHE A 679     -41.217  14.876  15.601  1.00  0.70           H  
ATOM  10436  HD1 PHE A 679     -40.671  11.218  15.374  1.00  0.70           H  
ATOM  10437  HD2 PHE A 679     -41.633  14.569  17.854  1.00  0.70           H  
ATOM  10438  HE1 PHE A 679     -40.486   9.774  17.368  1.00  0.70           H  
ATOM  10439  HE2 PHE A 679     -41.428  13.135  19.833  1.00  0.70           H  
ATOM  10440  HZ  PHE A 679     -40.870  10.747  19.618  1.00  0.70           H  
ATOM  10441  N   ASP A 680     -44.087  15.111  15.616  1.00  0.70           N  
ATOM  10442  CA  ASP A 680     -45.261  15.423  16.415  1.00  0.70           C  
ATOM  10443  C   ASP A 680     -46.542  14.931  15.736  1.00  0.70           C  
ATOM  10444  O   ASP A 680     -47.432  14.396  16.404  1.00  0.70           O  
ATOM  10445  CB  ASP A 680     -45.369  16.936  16.660  1.00  0.70           C  
ATOM  10446  CG  ASP A 680     -44.330  17.510  17.656  1.00  0.70           C  
ATOM  10447  OD1 ASP A 680     -43.677  16.748  18.348  1.00  0.70           O  
ATOM  10448  OD2 ASP A 680     -44.238  18.720  17.738  1.00  0.70           O  
ATOM  10449  H   ASP A 680     -43.493  15.870  15.280  1.00  0.70           H  
ATOM  10450  HA  ASP A 680     -45.165  14.920  17.374  1.00  0.70           H  
ATOM  10451 1HB  ASP A 680     -45.241  17.453  15.703  1.00  0.70           H  
ATOM  10452 2HB  ASP A 680     -46.365  17.173  17.022  1.00  0.70           H  
ATOM  10453  N   ASN A 681     -46.637  15.070  14.407  1.00  0.71           N  
ATOM  10454  CA  ASN A 681     -47.831  14.615  13.704  1.00  0.71           C  
ATOM  10455  C   ASN A 681     -47.997  13.100  13.812  1.00  0.71           C  
ATOM  10456  O   ASN A 681     -49.117  12.589  13.968  1.00  0.71           O  
ATOM  10457  CB  ASN A 681     -47.816  15.065  12.264  1.00  0.71           C  
ATOM  10458  CG  ASN A 681     -48.084  16.532  12.133  1.00  0.71           C  
ATOM  10459  OD1 ASN A 681     -48.551  17.144  13.105  1.00  0.71           O  
ATOM  10460  ND2 ASN A 681     -47.846  17.094  10.970  1.00  0.71           N  
ATOM  10461  H   ASN A 681     -45.890  15.530  13.885  1.00  0.71           H  
ATOM  10462  HA  ASN A 681     -48.700  15.065  14.182  1.00  0.71           H  
ATOM  10463 1HB  ASN A 681     -46.853  14.830  11.809  1.00  0.71           H  
ATOM  10464 2HB  ASN A 681     -48.568  14.541  11.733  1.00  0.71           H  
ATOM  10465 1HD2 ASN A 681     -48.068  18.080  10.821  1.00  0.71           H  
ATOM  10466 2HD2 ASN A 681     -47.479  16.551  10.212  1.00  0.71           H  
ATOM  10467  N   ILE A 682     -46.881  12.373  13.777  1.00  0.71           N  
ATOM  10468  CA  ILE A 682     -46.932  10.930  13.936  1.00  0.71           C  
ATOM  10469  C   ILE A 682     -47.396  10.584  15.342  1.00  0.71           C  
ATOM  10470  O   ILE A 682     -48.240   9.704  15.513  1.00  0.71           O  
ATOM  10471  CB  ILE A 682     -45.610  10.259  13.539  1.00  0.71           C  
ATOM  10472  CG1 ILE A 682     -45.462  10.423  12.010  1.00  0.71           C  
ATOM  10473  CG2 ILE A 682     -45.576   8.779  13.962  1.00  0.71           C  
ATOM  10474  CD1 ILE A 682     -44.131  10.064  11.477  1.00  0.71           C  
ATOM  10475  H   ILE A 682     -45.981  12.834  13.619  1.00  0.71           H  
ATOM  10476  HA  ILE A 682     -47.678  10.545  13.244  1.00  0.71           H  
ATOM  10477  HB  ILE A 682     -44.778  10.795  14.009  1.00  0.71           H  
ATOM  10478 1HG1 ILE A 682     -46.212   9.808  11.512  1.00  0.71           H  
ATOM  10479 2HG1 ILE A 682     -45.650  11.462  11.769  1.00  0.71           H  
ATOM  10480 1HG2 ILE A 682     -44.629   8.335  13.656  1.00  0.71           H  
ATOM  10481 2HG2 ILE A 682     -45.674   8.717  15.042  1.00  0.71           H  
ATOM  10482 3HG2 ILE A 682     -46.399   8.244  13.492  1.00  0.71           H  
ATOM  10483 1HD1 ILE A 682     -44.099  10.220  10.396  1.00  0.71           H  
ATOM  10484 2HD1 ILE A 682     -43.384  10.694  11.957  1.00  0.71           H  
ATOM  10485 3HD1 ILE A 682     -43.931   9.037  11.695  1.00  0.71           H  
ATOM  10486  N   LYS A 683     -46.880  11.276  16.361  1.00  0.71           N  
ATOM  10487  CA  LYS A 683     -47.332  11.003  17.723  1.00  0.71           C  
ATOM  10488  C   LYS A 683     -48.839  11.228  17.887  1.00  0.71           C  
ATOM  10489  O   LYS A 683     -49.520  10.444  18.552  1.00  0.71           O  
ATOM  10490  CB  LYS A 683     -46.595  11.881  18.734  1.00  0.71           C  
ATOM  10491  CG  LYS A 683     -45.160  11.498  18.986  1.00  0.71           C  
ATOM  10492  CD  LYS A 683     -44.497  12.471  19.944  1.00  0.71           C  
ATOM  10493  CE  LYS A 683     -45.156  12.467  21.284  1.00  0.71           C  
ATOM  10494  NZ  LYS A 683     -44.996  11.174  21.906  1.00  0.71           N  
ATOM  10495  H   LYS A 683     -46.167  11.989  16.182  1.00  0.71           H  
ATOM  10496  HA  LYS A 683     -47.124   9.954  17.948  1.00  0.71           H  
ATOM  10497 1HB  LYS A 683     -46.602  12.914  18.383  1.00  0.71           H  
ATOM  10498 2HB  LYS A 683     -47.122  11.859  19.687  1.00  0.71           H  
ATOM  10499 1HG  LYS A 683     -45.111  10.492  19.404  1.00  0.71           H  
ATOM  10500 2HG  LYS A 683     -44.611  11.513  18.040  1.00  0.71           H  
ATOM  10501 1HD  LYS A 683     -43.502  12.135  20.124  1.00  0.71           H  
ATOM  10502 2HD  LYS A 683     -44.470  13.481  19.527  1.00  0.71           H  
ATOM  10503 1HE  LYS A 683     -44.698  13.228  21.918  1.00  0.71           H  
ATOM  10504 2HE  LYS A 683     -46.217  12.683  21.180  1.00  0.71           H  
ATOM  10505 1HZ  LYS A 683     -45.445  11.149  22.815  1.00  0.71           H  
ATOM  10506 2HZ  LYS A 683     -45.438  10.491  21.308  1.00  0.71           H  
ATOM  10507 3HZ  LYS A 683     -44.020  10.944  22.023  1.00  0.71           H  
ATOM  10508  N   LYS A 684     -49.364  12.286  17.250  1.00  0.71           N  
ATOM  10509  CA  LYS A 684     -50.792  12.594  17.330  1.00  0.71           C  
ATOM  10510  C   LYS A 684     -51.604  11.515  16.629  1.00  0.71           C  
ATOM  10511  O   LYS A 684     -52.642  11.070  17.136  1.00  0.71           O  
ATOM  10512  CB  LYS A 684     -51.062  13.949  16.678  1.00  0.71           C  
ATOM  10513  CG  LYS A 684     -50.501  15.125  17.451  1.00  0.71           C  
ATOM  10514  CD  LYS A 684     -50.704  16.417  16.697  1.00  0.71           C  
ATOM  10515  CE  LYS A 684     -50.043  17.573  17.399  1.00  0.71           C  
ATOM  10516  NZ  LYS A 684     -50.261  18.843  16.664  1.00  0.71           N  
ATOM  10517  H   LYS A 684     -48.744  12.911  16.732  1.00  0.71           H  
ATOM  10518  HA  LYS A 684     -51.090  12.628  18.376  1.00  0.71           H  
ATOM  10519 1HB  LYS A 684     -50.627  13.970  15.679  1.00  0.71           H  
ATOM  10520 2HB  LYS A 684     -52.139  14.101  16.570  1.00  0.71           H  
ATOM  10521 1HG  LYS A 684     -51.025  15.201  18.407  1.00  0.71           H  
ATOM  10522 2HG  LYS A 684     -49.450  14.975  17.648  1.00  0.71           H  
ATOM  10523 1HD  LYS A 684     -50.281  16.328  15.692  1.00  0.71           H  
ATOM  10524 2HD  LYS A 684     -51.769  16.631  16.594  1.00  0.71           H  
ATOM  10525 1HE  LYS A 684     -50.451  17.663  18.401  1.00  0.71           H  
ATOM  10526 2HE  LYS A 684     -48.973  17.383  17.469  1.00  0.71           H  
ATOM  10527 1HZ  LYS A 684     -49.816  19.615  17.148  1.00  0.71           H  
ATOM  10528 2HZ  LYS A 684     -49.880  18.760  15.728  1.00  0.71           H  
ATOM  10529 3HZ  LYS A 684     -51.287  19.014  16.612  1.00  0.71           H  
ATOM  10530  N   SER A 685     -51.092  11.052  15.484  1.00  0.71           N  
ATOM  10531  CA  SER A 685     -51.751  10.022  14.705  1.00  0.71           C  
ATOM  10532  C   SER A 685     -51.781   8.722  15.493  1.00  0.71           C  
ATOM  10533  O   SER A 685     -52.813   8.059  15.570  1.00  0.71           O  
ATOM  10534  CB  SER A 685     -51.003   9.814  13.408  1.00  0.71           C  
ATOM  10535  OG  SER A 685     -51.031  10.977  12.634  1.00  0.71           O  
ATOM  10536  H   SER A 685     -50.236  11.466  15.113  1.00  0.71           H  
ATOM  10537  HA  SER A 685     -52.771  10.333  14.496  1.00  0.71           H  
ATOM  10538 1HB  SER A 685     -49.976   9.528  13.611  1.00  0.71           H  
ATOM  10539 2HB  SER A 685     -51.468   9.000  12.861  1.00  0.71           H  
ATOM  10540  HG  SER A 685     -50.409  11.609  13.076  1.00  0.71           H  
ATOM  10541  N   ILE A 686     -50.666   8.385  16.145  1.00  0.71           N  
ATOM  10542  CA  ILE A 686     -50.620   7.169  16.934  1.00  0.71           C  
ATOM  10543  C   ILE A 686     -51.565   7.253  18.110  1.00  0.71           C  
ATOM  10544  O   ILE A 686     -52.298   6.302  18.372  1.00  0.71           O  
ATOM  10545  CB  ILE A 686     -49.206   6.830  17.427  1.00  0.71           C  
ATOM  10546  CG1 ILE A 686     -48.343   6.454  16.243  1.00  0.71           C  
ATOM  10547  CG2 ILE A 686     -49.283   5.678  18.420  1.00  0.71           C  
ATOM  10548  CD1 ILE A 686     -46.901   6.358  16.553  1.00  0.71           C  
ATOM  10549  H   ILE A 686     -49.833   8.965  16.057  1.00  0.71           H  
ATOM  10550  HA  ILE A 686     -50.945   6.345  16.304  1.00  0.71           H  
ATOM  10551  HB  ILE A 686     -48.762   7.709  17.900  1.00  0.71           H  
ATOM  10552 1HG1 ILE A 686     -48.673   5.497  15.869  1.00  0.71           H  
ATOM  10553 2HG1 ILE A 686     -48.479   7.200  15.461  1.00  0.71           H  
ATOM  10554 1HG2 ILE A 686     -48.286   5.427  18.767  1.00  0.71           H  
ATOM  10555 2HG2 ILE A 686     -49.902   5.964  19.270  1.00  0.71           H  
ATOM  10556 3HG2 ILE A 686     -49.724   4.814  17.925  1.00  0.71           H  
ATOM  10557 1HD1 ILE A 686     -46.372   6.092  15.656  1.00  0.71           H  
ATOM  10558 2HD1 ILE A 686     -46.540   7.321  16.920  1.00  0.71           H  
ATOM  10559 3HD1 ILE A 686     -46.751   5.596  17.310  1.00  0.71           H  
ATOM  10560  N   ALA A 687     -51.576   8.381  18.827  1.00  0.71           N  
ATOM  10561  CA  ALA A 687     -52.480   8.501  19.960  1.00  0.71           C  
ATOM  10562  C   ALA A 687     -53.922   8.307  19.505  1.00  0.71           C  
ATOM  10563  O   ALA A 687     -54.703   7.626  20.175  1.00  0.71           O  
ATOM  10564  CB  ALA A 687     -52.319   9.860  20.612  1.00  0.71           C  
ATOM  10565  H   ALA A 687     -50.947   9.151  18.596  1.00  0.71           H  
ATOM  10566  HA  ALA A 687     -52.236   7.720  20.679  1.00  0.71           H  
ATOM  10567 1HB  ALA A 687     -52.980   9.939  21.462  1.00  0.71           H  
ATOM  10568 2HB  ALA A 687     -51.287   9.983  20.938  1.00  0.71           H  
ATOM  10569 3HB  ALA A 687     -52.562  10.637  19.884  1.00  0.71           H  
ATOM  10570  N   TYR A 688     -54.268   8.873  18.342  1.00  0.70           N  
ATOM  10571  CA  TYR A 688     -55.590   8.697  17.763  1.00  0.70           C  
ATOM  10572  C   TYR A 688     -55.923   7.242  17.466  1.00  0.70           C  
ATOM  10573  O   TYR A 688     -56.976   6.733  17.875  1.00  0.70           O  
ATOM  10574  CB  TYR A 688     -55.729   9.548  16.496  1.00  0.70           C  
ATOM  10575  CG  TYR A 688     -56.913   9.194  15.692  1.00  0.70           C  
ATOM  10576  CD1 TYR A 688     -58.140   9.543  16.105  1.00  0.70           C  
ATOM  10577  CD2 TYR A 688     -56.743   8.506  14.509  1.00  0.70           C  
ATOM  10578  CE1 TYR A 688     -59.227   9.187  15.379  1.00  0.70           C  
ATOM  10579  CE2 TYR A 688     -57.835   8.159  13.747  1.00  0.70           C  
ATOM  10580  CZ  TYR A 688     -59.094   8.490  14.185  1.00  0.70           C  
ATOM  10581  OH  TYR A 688     -60.251   8.153  13.475  1.00  0.70           O  
ATOM  10582  H   TYR A 688     -53.593   9.454  17.840  1.00  0.70           H  
ATOM  10583  HA  TYR A 688     -56.321   9.052  18.490  1.00  0.70           H  
ATOM  10584 1HB  TYR A 688     -55.799  10.600  16.770  1.00  0.70           H  
ATOM  10585 2HB  TYR A 688     -54.849   9.436  15.877  1.00  0.70           H  
ATOM  10586  HD1 TYR A 688     -58.257  10.089  17.020  1.00  0.70           H  
ATOM  10587  HD2 TYR A 688     -55.739   8.241  14.192  1.00  0.70           H  
ATOM  10588  HE1 TYR A 688     -60.192   9.455  15.736  1.00  0.70           H  
ATOM  10589  HE2 TYR A 688     -57.696   7.624  12.825  1.00  0.70           H  
ATOM  10590  HH  TYR A 688     -60.053   7.711  12.615  1.00  0.70           H  
ATOM  10591  N   LEU A 689     -55.035   6.570  16.744  1.00  0.70           N  
ATOM  10592  CA  LEU A 689     -55.277   5.200  16.326  1.00  0.70           C  
ATOM  10593  C   LEU A 689     -55.341   4.257  17.523  1.00  0.70           C  
ATOM  10594  O   LEU A 689     -56.193   3.373  17.592  1.00  0.70           O  
ATOM  10595  CB  LEU A 689     -54.122   4.748  15.434  1.00  0.70           C  
ATOM  10596  CG  LEU A 689     -53.953   5.434  14.074  1.00  0.70           C  
ATOM  10597  CD1 LEU A 689     -52.652   4.995  13.501  1.00  0.70           C  
ATOM  10598  CD2 LEU A 689     -55.060   5.096  13.187  1.00  0.70           C  
ATOM  10599  H   LEU A 689     -54.178   7.040  16.449  1.00  0.70           H  
ATOM  10600  HA  LEU A 689     -56.221   5.158  15.782  1.00  0.70           H  
ATOM  10601 1HB  LEU A 689     -53.192   4.901  15.988  1.00  0.70           H  
ATOM  10602 2HB  LEU A 689     -54.235   3.685  15.251  1.00  0.70           H  
ATOM  10603  HG  LEU A 689     -53.929   6.498  14.205  1.00  0.70           H  
ATOM  10604 1HD1 LEU A 689     -52.482   5.477  12.570  1.00  0.70           H  
ATOM  10605 2HD1 LEU A 689     -51.875   5.275  14.199  1.00  0.70           H  
ATOM  10606 3HD1 LEU A 689     -52.659   3.921  13.362  1.00  0.70           H  
ATOM  10607 1HD2 LEU A 689     -54.931   5.581  12.224  1.00  0.70           H  
ATOM  10608 2HD2 LEU A 689     -55.096   4.016  13.045  1.00  0.70           H  
ATOM  10609 3HD2 LEU A 689     -55.982   5.446  13.652  1.00  0.70           H  
ATOM  10610  N   PHE A 690     -54.460   4.483  18.490  1.00  0.69           N  
ATOM  10611  CA  PHE A 690     -54.302   3.656  19.675  1.00  0.69           C  
ATOM  10612  C   PHE A 690     -55.513   3.803  20.593  1.00  0.69           C  
ATOM  10613  O   PHE A 690     -56.106   2.807  21.018  1.00  0.69           O  
ATOM  10614  CB  PHE A 690     -52.967   4.056  20.305  1.00  0.69           C  
ATOM  10615  CG  PHE A 690     -52.402   3.300  21.435  1.00  0.69           C  
ATOM  10616  CD1 PHE A 690     -52.644   1.956  21.629  1.00  0.69           C  
ATOM  10617  CD2 PHE A 690     -51.512   3.943  22.269  1.00  0.69           C  
ATOM  10618  CE1 PHE A 690     -52.019   1.285  22.665  1.00  0.69           C  
ATOM  10619  CE2 PHE A 690     -50.895   3.284  23.284  1.00  0.69           C  
ATOM  10620  CZ  PHE A 690     -51.143   1.954  23.487  1.00  0.69           C  
ATOM  10621  H   PHE A 690     -53.808   5.260  18.381  1.00  0.69           H  
ATOM  10622  HA  PHE A 690     -54.237   2.613  19.357  1.00  0.69           H  
ATOM  10623 1HB  PHE A 690     -52.214   4.056  19.519  1.00  0.69           H  
ATOM  10624 2HB  PHE A 690     -53.057   5.096  20.630  1.00  0.69           H  
ATOM  10625  HD1 PHE A 690     -53.327   1.427  20.961  1.00  0.69           H  
ATOM  10626  HD2 PHE A 690     -51.301   4.999  22.097  1.00  0.69           H  
ATOM  10627  HE1 PHE A 690     -52.212   0.224  22.823  1.00  0.69           H  
ATOM  10628  HE2 PHE A 690     -50.205   3.812  23.927  1.00  0.69           H  
ATOM  10629  HZ  PHE A 690     -50.640   1.427  24.298  1.00  0.69           H  
ATOM  10630  N   ALA A 691     -55.923   5.051  20.867  1.00  0.69           N  
ATOM  10631  CA  ALA A 691     -57.119   5.295  21.679  1.00  0.69           C  
ATOM  10632  C   ALA A 691     -58.337   4.694  21.010  1.00  0.69           C  
ATOM  10633  O   ALA A 691     -59.202   4.084  21.655  1.00  0.69           O  
ATOM  10634  CB  ALA A 691     -57.315   6.783  21.851  1.00  0.69           C  
ATOM  10635  H   ALA A 691     -55.412   5.856  20.507  1.00  0.69           H  
ATOM  10636  HA  ALA A 691     -57.008   4.822  22.646  1.00  0.69           H  
ATOM  10637 1HB  ALA A 691     -58.199   6.966  22.450  1.00  0.69           H  
ATOM  10638 2HB  ALA A 691     -56.451   7.203  22.331  1.00  0.69           H  
ATOM  10639 3HB  ALA A 691     -57.432   7.242  20.874  1.00  0.69           H  
ATOM  10640  N   GLY A 692     -58.383   4.842  19.690  1.00  0.68           N  
ATOM  10641  CA  GLY A 692     -59.474   4.343  18.904  1.00  0.68           C  
ATOM  10642  C   GLY A 692     -59.600   2.843  19.022  1.00  0.68           C  
ATOM  10643  O   GLY A 692     -60.678   2.324  19.366  1.00  0.68           O  
ATOM  10644  H   GLY A 692     -57.646   5.353  19.201  1.00  0.68           H  
ATOM  10645 1HA  GLY A 692     -60.398   4.819  19.228  1.00  0.68           H  
ATOM  10646 2HA  GLY A 692     -59.307   4.617  17.860  1.00  0.68           H  
ATOM  10647  N   ASN A 693     -58.507   2.145  18.738  1.00  0.68           N  
ATOM  10648  CA  ASN A 693     -58.497   0.698  18.764  1.00  0.68           C  
ATOM  10649  C   ASN A 693     -58.867   0.184  20.128  1.00  0.68           C  
ATOM  10650  O   ASN A 693     -59.689  -0.725  20.244  1.00  0.68           O  
ATOM  10651  CB  ASN A 693     -57.125   0.213  18.413  1.00  0.68           C  
ATOM  10652  CG  ASN A 693     -56.796   0.403  16.995  1.00  0.68           C  
ATOM  10653  OD1 ASN A 693     -57.656   0.550  16.121  1.00  0.68           O  
ATOM  10654  ND2 ASN A 693     -55.539   0.440  16.740  1.00  0.68           N  
ATOM  10655  H   ASN A 693     -57.655   2.634  18.463  1.00  0.68           H  
ATOM  10656  HA  ASN A 693     -59.222   0.319  18.044  1.00  0.68           H  
ATOM  10657 1HB  ASN A 693     -56.390   0.757  19.011  1.00  0.68           H  
ATOM  10658 2HB  ASN A 693     -57.034  -0.823  18.659  1.00  0.68           H  
ATOM  10659 1HD2 ASN A 693     -55.236   0.589  15.811  1.00  0.68           H  
ATOM  10660 2HD2 ASN A 693     -54.878   0.340  17.483  1.00  0.68           H  
ATOM  10661  N   LEU A 694     -58.348   0.824  21.175  1.00  0.67           N  
ATOM  10662  CA  LEU A 694     -58.656   0.386  22.517  1.00  0.67           C  
ATOM  10663  C   LEU A 694     -60.162   0.447  22.748  1.00  0.67           C  
ATOM  10664  O   LEU A 694     -60.729  -0.456  23.360  1.00  0.67           O  
ATOM  10665  CB  LEU A 694     -57.869   1.201  23.540  1.00  0.67           C  
ATOM  10666  CG  LEU A 694     -58.062   0.772  24.969  1.00  0.67           C  
ATOM  10667  CD1 LEU A 694     -57.669  -0.694  25.114  1.00  0.67           C  
ATOM  10668  CD2 LEU A 694     -57.204   1.638  25.866  1.00  0.67           C  
ATOM  10669  H   LEU A 694     -57.688   1.593  21.038  1.00  0.67           H  
ATOM  10670  HA  LEU A 694     -58.341  -0.650  22.615  1.00  0.67           H  
ATOM  10671 1HB  LEU A 694     -56.808   1.139  23.298  1.00  0.67           H  
ATOM  10672 2HB  LEU A 694     -58.173   2.248  23.454  1.00  0.67           H  
ATOM  10673  HG  LEU A 694     -59.094   0.883  25.232  1.00  0.67           H  
ATOM  10674 1HD1 LEU A 694     -57.814  -1.009  26.147  1.00  0.67           H  
ATOM  10675 2HD1 LEU A 694     -58.292  -1.303  24.459  1.00  0.67           H  
ATOM  10676 3HD1 LEU A 694     -56.623  -0.818  24.839  1.00  0.67           H  
ATOM  10677 1HD2 LEU A 694     -57.342   1.342  26.905  1.00  0.67           H  
ATOM  10678 2HD2 LEU A 694     -56.155   1.523  25.590  1.00  0.67           H  
ATOM  10679 3HD2 LEU A 694     -57.497   2.673  25.734  1.00  0.67           H  
ATOM  10680  N   GLY A 695     -60.820   1.483  22.220  1.00  0.67           N  
ATOM  10681  CA  GLY A 695     -62.267   1.611  22.336  1.00  0.67           C  
ATOM  10682  C   GLY A 695     -62.974   0.373  21.788  1.00  0.67           C  
ATOM  10683  O   GLY A 695     -63.825  -0.225  22.460  1.00  0.67           O  
ATOM  10684  H   GLY A 695     -60.296   2.220  21.741  1.00  0.67           H  
ATOM  10685 1HA  GLY A 695     -62.540   1.745  23.371  1.00  0.67           H  
ATOM  10686 2HA  GLY A 695     -62.591   2.496  21.790  1.00  0.67           H  
ATOM  10687  N   ALA A 696     -62.632  -0.006  20.552  1.00  0.68           N  
ATOM  10688  CA  ALA A 696     -63.252  -1.185  19.935  1.00  0.68           C  
ATOM  10689  C   ALA A 696     -62.977  -2.448  20.748  1.00  0.68           C  
ATOM  10690  O   ALA A 696     -63.865  -3.285  20.925  1.00  0.68           O  
ATOM  10691  CB  ALA A 696     -62.739  -1.390  18.524  1.00  0.68           C  
ATOM  10692  H   ALA A 696     -61.913   0.538  20.069  1.00  0.68           H  
ATOM  10693  HA  ALA A 696     -64.330  -1.027  19.906  1.00  0.68           H  
ATOM  10694 1HB  ALA A 696     -63.228  -2.257  18.093  1.00  0.68           H  
ATOM  10695 2HB  ALA A 696     -62.963  -0.518  17.932  1.00  0.68           H  
ATOM  10696 3HB  ALA A 696     -61.657  -1.551  18.552  1.00  0.68           H  
ATOM  10697  N   ILE A 697     -61.768  -2.559  21.292  1.00  0.68           N  
ATOM  10698  CA  ILE A 697     -61.397  -3.739  22.055  1.00  0.68           C  
ATOM  10699  C   ILE A 697     -62.152  -3.861  23.346  1.00  0.68           C  
ATOM  10700  O   ILE A 697     -62.607  -4.952  23.707  1.00  0.68           O  
ATOM  10701  CB  ILE A 697     -59.911  -3.734  22.350  1.00  0.68           C  
ATOM  10702  CG1 ILE A 697     -59.202  -3.833  21.088  1.00  0.68           C  
ATOM  10703  CG2 ILE A 697     -59.567  -4.839  23.253  1.00  0.68           C  
ATOM  10704  CD1 ILE A 697     -59.590  -5.022  20.400  1.00  0.68           C  
ATOM  10705  H   ILE A 697     -61.074  -1.826  21.125  1.00  0.68           H  
ATOM  10706  HA  ILE A 697     -61.625  -4.615  21.453  1.00  0.68           H  
ATOM  10707  HB  ILE A 697     -59.635  -2.788  22.809  1.00  0.68           H  
ATOM  10708 1HG1 ILE A 697     -59.435  -3.009  20.455  1.00  0.68           H  
ATOM  10709 2HG1 ILE A 697     -58.133  -3.845  21.273  1.00  0.68           H  
ATOM  10710 1HG2 ILE A 697     -58.498  -4.812  23.444  1.00  0.68           H  
ATOM  10711 2HG2 ILE A 697     -60.109  -4.729  24.193  1.00  0.68           H  
ATOM  10712 3HG2 ILE A 697     -59.839  -5.784  22.784  1.00  0.68           H  
ATOM  10713 1HD1 ILE A 697     -59.072  -5.096  19.492  1.00  0.68           H  
ATOM  10714 2HD1 ILE A 697     -59.351  -5.838  21.011  1.00  0.68           H  
ATOM  10715 3HD1 ILE A 697     -60.649  -4.998  20.206  1.00  0.68           H  
ATOM  10716  N   ILE A 698     -62.299  -2.750  24.040  1.00  0.70           N  
ATOM  10717  CA  ILE A 698     -63.045  -2.738  25.268  1.00  0.70           C  
ATOM  10718  C   ILE A 698     -64.485  -3.111  24.997  1.00  0.70           C  
ATOM  10719  O   ILE A 698     -65.062  -3.908  25.722  1.00  0.70           O  
ATOM  10720  CB  ILE A 698     -62.907  -1.401  25.978  1.00  0.70           C  
ATOM  10721  CG1 ILE A 698     -61.475  -1.265  26.480  1.00  0.70           C  
ATOM  10722  CG2 ILE A 698     -63.891  -1.280  27.077  1.00  0.70           C  
ATOM  10723  CD1 ILE A 698     -61.158   0.084  26.946  1.00  0.70           C  
ATOM  10724  H   ILE A 698     -61.877  -1.884  23.700  1.00  0.70           H  
ATOM  10725  HA  ILE A 698     -62.624  -3.495  25.930  1.00  0.70           H  
ATOM  10726  HB  ILE A 698     -63.069  -0.594  25.251  1.00  0.70           H  
ATOM  10727 1HG1 ILE A 698     -61.319  -1.964  27.300  1.00  0.70           H  
ATOM  10728 2HG1 ILE A 698     -60.790  -1.520  25.671  1.00  0.70           H  
ATOM  10729 1HG2 ILE A 698     -63.783  -0.315  27.567  1.00  0.70           H  
ATOM  10730 2HG2 ILE A 698     -64.894  -1.369  26.666  1.00  0.70           H  
ATOM  10731 3HG2 ILE A 698     -63.715  -2.080  27.792  1.00  0.70           H  
ATOM  10732 1HD1 ILE A 698     -60.128   0.130  27.292  1.00  0.70           H  
ATOM  10733 2HD1 ILE A 698     -61.300   0.762  26.122  1.00  0.70           H  
ATOM  10734 3HD1 ILE A 698     -61.818   0.335  27.753  1.00  0.70           H  
ATOM  10735  N   ALA A 699     -65.077  -2.563  23.937  1.00  0.72           N  
ATOM  10736  CA  ALA A 699     -66.444  -2.935  23.601  1.00  0.72           C  
ATOM  10737  C   ALA A 699     -66.579  -4.442  23.300  1.00  0.72           C  
ATOM  10738  O   ALA A 699     -67.553  -5.079  23.714  1.00  0.72           O  
ATOM  10739  CB  ALA A 699     -66.893  -2.142  22.407  1.00  0.72           C  
ATOM  10740  H   ALA A 699     -64.576  -1.884  23.359  1.00  0.72           H  
ATOM  10741  HA  ALA A 699     -67.080  -2.701  24.453  1.00  0.72           H  
ATOM  10742 1HB  ALA A 699     -67.922  -2.400  22.159  1.00  0.72           H  
ATOM  10743 2HB  ALA A 699     -66.827  -1.082  22.625  1.00  0.72           H  
ATOM  10744 3HB  ALA A 699     -66.234  -2.384  21.592  1.00  0.72           H  
ATOM  10745  N   ILE A 700     -65.596  -5.045  22.616  1.00  0.76           N  
ATOM  10746  CA  ILE A 700     -65.701  -6.480  22.334  1.00  0.76           C  
ATOM  10747  C   ILE A 700     -65.625  -7.260  23.638  1.00  0.76           C  
ATOM  10748  O   ILE A 700     -66.447  -8.143  23.906  1.00  0.76           O  
ATOM  10749  CB  ILE A 700     -64.568  -7.000  21.421  1.00  0.76           C  
ATOM  10750  CG1 ILE A 700     -64.666  -6.399  20.002  1.00  0.76           C  
ATOM  10751  CG2 ILE A 700     -64.669  -8.543  21.364  1.00  0.76           C  
ATOM  10752  CD1 ILE A 700     -63.402  -6.631  19.177  1.00  0.76           C  
ATOM  10753  H   ILE A 700     -64.807  -4.502  22.257  1.00  0.76           H  
ATOM  10754  HA  ILE A 700     -66.662  -6.679  21.861  1.00  0.76           H  
ATOM  10755  HB  ILE A 700     -63.598  -6.706  21.831  1.00  0.76           H  
ATOM  10756 1HG1 ILE A 700     -65.515  -6.844  19.475  1.00  0.76           H  
ATOM  10757 2HG1 ILE A 700     -64.838  -5.333  20.083  1.00  0.76           H  
ATOM  10758 1HG2 ILE A 700     -63.892  -8.938  20.739  1.00  0.76           H  
ATOM  10759 2HG2 ILE A 700     -64.570  -8.954  22.369  1.00  0.76           H  
ATOM  10760 3HG2 ILE A 700     -65.638  -8.830  20.951  1.00  0.76           H  
ATOM  10761 1HD1 ILE A 700     -63.512  -6.181  18.215  1.00  0.76           H  
ATOM  10762 2HD1 ILE A 700     -62.562  -6.177  19.684  1.00  0.76           H  
ATOM  10763 3HD1 ILE A 700     -63.224  -7.699  19.061  1.00  0.76           H  
ATOM  10764  N   LEU A 701     -64.637  -6.914  24.460  1.00  0.82           N  
ATOM  10765  CA  LEU A 701     -64.431  -7.587  25.724  1.00  0.82           C  
ATOM  10766  C   LEU A 701     -65.649  -7.446  26.619  1.00  0.82           C  
ATOM  10767  O   LEU A 701     -66.157  -8.446  27.128  1.00  0.82           O  
ATOM  10768  CB  LEU A 701     -63.190  -7.016  26.417  1.00  0.82           C  
ATOM  10769  CG  LEU A 701     -62.864  -7.569  27.798  1.00  0.82           C  
ATOM  10770  CD1 LEU A 701     -62.587  -9.058  27.703  1.00  0.82           C  
ATOM  10771  CD2 LEU A 701     -61.655  -6.831  28.339  1.00  0.82           C  
ATOM  10772  H   LEU A 701     -63.999  -6.163  24.191  1.00  0.82           H  
ATOM  10773  HA  LEU A 701     -64.267  -8.645  25.526  1.00  0.82           H  
ATOM  10774 1HB  LEU A 701     -62.327  -7.185  25.773  1.00  0.82           H  
ATOM  10775 2HB  LEU A 701     -63.326  -5.937  26.515  1.00  0.82           H  
ATOM  10776  HG  LEU A 701     -63.718  -7.420  28.463  1.00  0.82           H  
ATOM  10777 1HD1 LEU A 701     -62.357  -9.449  28.693  1.00  0.82           H  
ATOM  10778 2HD1 LEU A 701     -63.464  -9.571  27.304  1.00  0.82           H  
ATOM  10779 3HD1 LEU A 701     -61.743  -9.219  27.050  1.00  0.82           H  
ATOM  10780 1HD2 LEU A 701     -61.409  -7.211  29.331  1.00  0.82           H  
ATOM  10781 2HD2 LEU A 701     -60.807  -6.984  27.669  1.00  0.82           H  
ATOM  10782 3HD2 LEU A 701     -61.883  -5.765  28.401  1.00  0.82           H  
ATOM  10783  N   PHE A 702     -66.156  -6.222  26.789  1.00  0.90           N  
ATOM  10784  CA  PHE A 702     -67.297  -6.019  27.661  1.00  0.90           C  
ATOM  10785  C   PHE A 702     -68.489  -6.814  27.192  1.00  0.90           C  
ATOM  10786  O   PHE A 702     -69.167  -7.439  27.997  1.00  0.90           O  
ATOM  10787  CB  PHE A 702     -67.724  -4.550  27.717  1.00  0.90           C  
ATOM  10788  CG  PHE A 702     -66.877  -3.645  28.565  1.00  0.90           C  
ATOM  10789  CD1 PHE A 702     -65.924  -4.157  29.437  1.00  0.90           C  
ATOM  10790  CD2 PHE A 702     -67.068  -2.261  28.524  1.00  0.90           C  
ATOM  10791  CE1 PHE A 702     -65.173  -3.308  30.237  1.00  0.90           C  
ATOM  10792  CE2 PHE A 702     -66.327  -1.415  29.325  1.00  0.90           C  
ATOM  10793  CZ  PHE A 702     -65.376  -1.936  30.183  1.00  0.90           C  
ATOM  10794  H   PHE A 702     -65.730  -5.425  26.329  1.00  0.90           H  
ATOM  10795  HA  PHE A 702     -67.028  -6.350  28.663  1.00  0.90           H  
ATOM  10796 1HB  PHE A 702     -67.714  -4.154  26.699  1.00  0.90           H  
ATOM  10797 2HB  PHE A 702     -68.752  -4.488  28.073  1.00  0.90           H  
ATOM  10798  HD1 PHE A 702     -65.769  -5.235  29.486  1.00  0.90           H  
ATOM  10799  HD2 PHE A 702     -67.812  -1.845  27.856  1.00  0.90           H  
ATOM  10800  HE1 PHE A 702     -64.426  -3.722  30.914  1.00  0.90           H  
ATOM  10801  HE2 PHE A 702     -66.488  -0.341  29.279  1.00  0.90           H  
ATOM  10802  HZ  PHE A 702     -64.788  -1.271  30.814  1.00  0.90           H  
ATOM  10803  N   ALA A 703     -68.741  -6.846  25.889  1.00  0.99           N  
ATOM  10804  CA  ALA A 703     -69.878  -7.604  25.414  1.00  0.99           C  
ATOM  10805  C   ALA A 703     -69.758  -9.073  25.768  1.00  0.99           C  
ATOM  10806  O   ALA A 703     -70.735  -9.717  26.167  1.00  0.99           O  
ATOM  10807  CB  ALA A 703     -69.986  -7.468  23.930  1.00  0.99           C  
ATOM  10808  H   ALA A 703     -68.168  -6.326  25.220  1.00  0.99           H  
ATOM  10809  HA  ALA A 703     -70.776  -7.207  25.887  1.00  0.99           H  
ATOM  10810 1HB  ALA A 703     -70.860  -8.024  23.580  1.00  0.99           H  
ATOM  10811 2HB  ALA A 703     -70.092  -6.411  23.697  1.00  0.99           H  
ATOM  10812 3HB  ALA A 703     -69.084  -7.861  23.459  1.00  0.99           H  
ATOM  10813  N   LEU A 704     -68.551  -9.622  25.671  1.00  1.10           N  
ATOM  10814  CA  LEU A 704     -68.418 -11.034  25.967  1.00  1.10           C  
ATOM  10815  C   LEU A 704     -68.554 -11.269  27.482  1.00  1.10           C  
ATOM  10816  O   LEU A 704     -69.259 -12.180  27.920  1.00  1.10           O  
ATOM  10817  CB  LEU A 704     -67.094 -11.533  25.375  1.00  1.10           C  
ATOM  10818  CG  LEU A 704     -67.067 -11.478  23.793  1.00  1.10           C  
ATOM  10819  CD1 LEU A 704     -65.710 -11.845  23.283  1.00  1.10           C  
ATOM  10820  CD2 LEU A 704     -68.118 -12.406  23.224  1.00  1.10           C  
ATOM  10821  H   LEU A 704     -67.749  -9.075  25.342  1.00  1.10           H  
ATOM  10822  HA  LEU A 704     -69.225 -11.568  25.469  1.00  1.10           H  
ATOM  10823 1HB  LEU A 704     -66.282 -10.905  25.752  1.00  1.10           H  
ATOM  10824 2HB  LEU A 704     -66.925 -12.566  25.689  1.00  1.10           H  
ATOM  10825  HG  LEU A 704     -67.279 -10.461  23.473  1.00  1.10           H  
ATOM  10826 1HD1 LEU A 704     -65.701 -11.782  22.197  1.00  1.10           H  
ATOM  10827 2HD1 LEU A 704     -64.975 -11.154  23.696  1.00  1.10           H  
ATOM  10828 3HD1 LEU A 704     -65.485 -12.862  23.591  1.00  1.10           H  
ATOM  10829 1HD2 LEU A 704     -68.102 -12.348  22.135  1.00  1.10           H  
ATOM  10830 2HD2 LEU A 704     -67.908 -13.430  23.537  1.00  1.10           H  
ATOM  10831 3HD2 LEU A 704     -69.101 -12.109  23.589  1.00  1.10           H  
ATOM  10832  N   VAL A 705     -67.993 -10.364  28.284  1.00  1.19           N  
ATOM  10833  CA  VAL A 705     -68.059 -10.440  29.748  1.00  1.19           C  
ATOM  10834  C   VAL A 705     -69.496 -10.344  30.267  1.00  1.19           C  
ATOM  10835  O   VAL A 705     -69.884 -11.047  31.200  1.00  1.19           O  
ATOM  10836  CB  VAL A 705     -67.198  -9.336  30.388  1.00  1.19           C  
ATOM  10837  CG1 VAL A 705     -67.451  -9.275  31.881  1.00  1.19           C  
ATOM  10838  CG2 VAL A 705     -65.707  -9.632  30.128  1.00  1.19           C  
ATOM  10839  H   VAL A 705     -67.454  -9.607  27.862  1.00  1.19           H  
ATOM  10840  HA  VAL A 705     -67.650 -11.403  30.052  1.00  1.19           H  
ATOM  10841  HB  VAL A 705     -67.470  -8.375  29.954  1.00  1.19           H  
ATOM  10842 1HG1 VAL A 705     -66.842  -8.486  32.319  1.00  1.19           H  
ATOM  10843 2HG1 VAL A 705     -68.505  -9.061  32.060  1.00  1.19           H  
ATOM  10844 3HG1 VAL A 705     -67.190 -10.231  32.334  1.00  1.19           H  
ATOM  10845 1HG2 VAL A 705     -65.096  -8.846  30.570  1.00  1.19           H  
ATOM  10846 2HG2 VAL A 705     -65.447 -10.590  30.574  1.00  1.19           H  
ATOM  10847 3HG2 VAL A 705     -65.519  -9.675  29.068  1.00  1.19           H  
ATOM  10848  N   LEU A 706     -70.277  -9.468  29.645  1.00  1.25           N  
ATOM  10849  CA  LEU A 706     -71.669  -9.202  29.986  1.00  1.25           C  
ATOM  10850  C   LEU A 706     -72.650 -10.229  29.417  1.00  1.25           C  
ATOM  10851  O   LEU A 706     -73.850 -10.132  29.673  1.00  1.25           O  
ATOM  10852  CB  LEU A 706     -72.072  -7.836  29.414  1.00  1.25           C  
ATOM  10853  CG  LEU A 706     -71.378  -6.597  29.976  1.00  1.25           C  
ATOM  10854  CD1 LEU A 706     -71.761  -5.384  29.112  1.00  1.25           C  
ATOM  10855  CD2 LEU A 706     -71.806  -6.400  31.404  1.00  1.25           C  
ATOM  10856  H   LEU A 706     -69.868  -8.913  28.893  1.00  1.25           H  
ATOM  10857  HA  LEU A 706     -71.760  -9.195  31.071  1.00  1.25           H  
ATOM  10858 1HB  LEU A 706     -71.889  -7.855  28.336  1.00  1.25           H  
ATOM  10859 2HB  LEU A 706     -73.135  -7.705  29.570  1.00  1.25           H  
ATOM  10860  HG  LEU A 706     -70.305  -6.724  29.948  1.00  1.25           H  
ATOM  10861 1HD1 LEU A 706     -71.272  -4.491  29.497  1.00  1.25           H  
ATOM  10862 2HD1 LEU A 706     -71.441  -5.557  28.082  1.00  1.25           H  
ATOM  10863 3HD1 LEU A 706     -72.834  -5.248  29.138  1.00  1.25           H  
ATOM  10864 1HD2 LEU A 706     -71.317  -5.515  31.810  1.00  1.25           H  
ATOM  10865 2HD2 LEU A 706     -72.888  -6.270  31.440  1.00  1.25           H  
ATOM  10866 3HD2 LEU A 706     -71.522  -7.275  31.989  1.00  1.25           H  
ATOM  10867  N   ASP A 707     -72.155 -11.206  28.646  1.00  1.25           N  
ATOM  10868  CA  ASP A 707     -72.987 -12.193  27.957  1.00  1.25           C  
ATOM  10869  C   ASP A 707     -73.977 -11.548  26.990  1.00  1.25           C  
ATOM  10870  O   ASP A 707     -75.141 -11.948  26.915  1.00  1.25           O  
ATOM  10871  CB  ASP A 707     -73.756 -13.066  28.963  1.00  1.25           C  
ATOM  10872  CG  ASP A 707     -74.321 -14.368  28.345  1.00  1.25           C  
ATOM  10873  OD1 ASP A 707     -73.775 -14.821  27.354  1.00  1.25           O  
ATOM  10874  OD2 ASP A 707     -75.253 -14.918  28.887  1.00  1.25           O  
ATOM  10875  H   ASP A 707     -71.148 -11.282  28.501  1.00  1.25           H  
ATOM  10876  HA  ASP A 707     -72.324 -12.837  27.378  1.00  1.25           H  
ATOM  10877 1HB  ASP A 707     -73.098 -13.325  29.793  1.00  1.25           H  
ATOM  10878 2HB  ASP A 707     -74.592 -12.499  29.374  1.00  1.25           H  
ATOM  10879  N   TRP A 708     -73.507 -10.558  26.234  1.00  1.20           N  
ATOM  10880  CA  TRP A 708     -74.318  -9.892  25.232  1.00  1.20           C  
ATOM  10881  C   TRP A 708     -73.898 -10.344  23.850  1.00  1.20           C  
ATOM  10882  O   TRP A 708     -72.800 -10.865  23.652  1.00  1.20           O  
ATOM  10883  CB  TRP A 708     -74.208  -8.371  25.307  1.00  1.20           C  
ATOM  10884  CG  TRP A 708     -74.790  -7.746  26.527  1.00  1.20           C  
ATOM  10885  CD1 TRP A 708     -75.352  -8.355  27.606  1.00  1.20           C  
ATOM  10886  CD2 TRP A 708     -74.896  -6.344  26.770  1.00  1.20           C  
ATOM  10887  NE1 TRP A 708     -75.768  -7.422  28.510  1.00  1.20           N  
ATOM  10888  CE2 TRP A 708     -75.498  -6.188  28.020  1.00  1.20           C  
ATOM  10889  CE3 TRP A 708     -74.540  -5.223  26.042  1.00  1.20           C  
ATOM  10890  CZ2 TRP A 708     -75.731  -4.953  28.563  1.00  1.20           C  
ATOM  10891  CZ3 TRP A 708     -74.793  -3.992  26.577  1.00  1.20           C  
ATOM  10892  CH2 TRP A 708     -75.359  -3.857  27.814  1.00  1.20           C  
ATOM  10893  H   TRP A 708     -72.537 -10.263  26.337  1.00  1.20           H  
ATOM  10894  HA  TRP A 708     -75.360 -10.168  25.381  1.00  1.20           H  
ATOM  10895 1HB  TRP A 708     -73.154  -8.096  25.263  1.00  1.20           H  
ATOM  10896 2HB  TRP A 708     -74.685  -7.931  24.430  1.00  1.20           H  
ATOM  10897  HD1 TRP A 708     -75.453  -9.422  27.747  1.00  1.20           H  
ATOM  10898  HE1 TRP A 708     -76.205  -7.626  29.397  1.00  1.20           H  
ATOM  10899  HE3 TRP A 708     -74.079  -5.323  25.065  1.00  1.20           H  
ATOM  10900  HZ2 TRP A 708     -76.194  -4.825  29.542  1.00  1.20           H  
ATOM  10901  HZ3 TRP A 708     -74.524  -3.120  25.989  1.00  1.20           H  
ATOM  10902  HH2 TRP A 708     -75.532  -2.858  28.214  1.00  1.20           H  
ATOM  10903  N   ILE A 709     -74.772 -10.149  22.888  1.00  1.11           N  
ATOM  10904  CA  ILE A 709     -74.435 -10.440  21.510  1.00  1.11           C  
ATOM  10905  C   ILE A 709     -73.257  -9.533  21.138  1.00  1.11           C  
ATOM  10906  O   ILE A 709     -73.105  -8.454  21.707  1.00  1.11           O  
ATOM  10907  CB  ILE A 709     -75.663 -10.169  20.640  1.00  1.11           C  
ATOM  10908  CG1 ILE A 709     -75.995  -8.724  20.744  1.00  1.11           C  
ATOM  10909  CG2 ILE A 709     -76.836 -11.000  21.124  1.00  1.11           C  
ATOM  10910  CD1 ILE A 709     -77.087  -8.279  19.870  1.00  1.11           C  
ATOM  10911  H   ILE A 709     -75.678  -9.762  23.109  1.00  1.11           H  
ATOM  10912  HA  ILE A 709     -74.131 -11.482  21.417  1.00  1.11           H  
ATOM  10913  HB  ILE A 709     -75.439 -10.398  19.599  1.00  1.11           H  
ATOM  10914 1HG1 ILE A 709     -76.245  -8.494  21.771  1.00  1.11           H  
ATOM  10915 2HG1 ILE A 709     -75.111  -8.167  20.460  1.00  1.11           H  
ATOM  10916 1HG2 ILE A 709     -77.710 -10.789  20.509  1.00  1.11           H  
ATOM  10917 2HG2 ILE A 709     -76.586 -12.058  21.050  1.00  1.11           H  
ATOM  10918 3HG2 ILE A 709     -77.054 -10.752  22.164  1.00  1.11           H  
ATOM  10919 1HD1 ILE A 709     -77.239  -7.232  20.017  1.00  1.11           H  
ATOM  10920 2HD1 ILE A 709     -76.833  -8.472  18.825  1.00  1.11           H  
ATOM  10921 3HD1 ILE A 709     -77.992  -8.811  20.139  1.00  1.11           H  
ATOM  10922  N   ASN A 710     -72.399  -9.966  20.227  1.00  1.02           N  
ATOM  10923  CA  ASN A 710     -71.229  -9.163  19.871  1.00  1.02           C  
ATOM  10924  C   ASN A 710     -71.633  -7.867  19.125  1.00  1.02           C  
ATOM  10925  O   ASN A 710     -72.301  -7.968  18.100  1.00  1.02           O  
ATOM  10926  CB  ASN A 710     -70.248  -9.982  19.044  1.00  1.02           C  
ATOM  10927  CG  ASN A 710     -68.863  -9.296  18.802  1.00  1.02           C  
ATOM  10928  OD1 ASN A 710     -68.693  -8.068  18.711  1.00  1.02           O  
ATOM  10929  ND2 ASN A 710     -67.858 -10.130  18.684  1.00  1.02           N  
ATOM  10930  H   ASN A 710     -72.551 -10.859  19.781  1.00  1.02           H  
ATOM  10931  HA  ASN A 710     -70.744  -8.931  20.807  1.00  1.02           H  
ATOM  10932 1HB  ASN A 710     -70.073 -10.940  19.540  1.00  1.02           H  
ATOM  10933 2HB  ASN A 710     -70.691 -10.198  18.073  1.00  1.02           H  
ATOM  10934 1HD2 ASN A 710     -66.938  -9.782  18.506  1.00  1.02           H  
ATOM  10935 2HD2 ASN A 710     -68.019 -11.114  18.750  1.00  1.02           H  
ATOM  10936  N   PRO A 711     -71.291  -6.647  19.624  1.00  0.94           N  
ATOM  10937  CA  PRO A 711     -71.612  -5.343  19.067  1.00  0.94           C  
ATOM  10938  C   PRO A 711     -71.015  -5.094  17.698  1.00  0.94           C  
ATOM  10939  O   PRO A 711     -71.422  -4.159  17.022  1.00  0.94           O  
ATOM  10940  CB  PRO A 711     -71.005  -4.371  20.087  1.00  0.94           C  
ATOM  10941  CG  PRO A 711     -69.968  -5.141  20.793  1.00  0.94           C  
ATOM  10942  CD  PRO A 711     -70.503  -6.537  20.846  1.00  0.94           C  
ATOM  10943  HA  PRO A 711     -72.705  -5.234  19.030  1.00  0.94           H  
ATOM  10944 1HB  PRO A 711     -70.567  -3.522  19.554  1.00  0.94           H  
ATOM  10945 2HB  PRO A 711     -71.773  -3.966  20.737  1.00  0.94           H  
ATOM  10946 1HG  PRO A 711     -69.013  -5.078  20.269  1.00  0.94           H  
ATOM  10947 2HG  PRO A 711     -69.808  -4.718  21.797  1.00  0.94           H  
ATOM  10948 1HD  PRO A 711     -69.636  -7.190  20.876  1.00  0.94           H  
ATOM  10949 2HD  PRO A 711     -71.184  -6.656  21.687  1.00  0.94           H  
ATOM  10950  N   PHE A 712     -70.001  -5.861  17.319  1.00  0.88           N  
ATOM  10951  CA  PHE A 712     -69.403  -5.646  16.015  1.00  0.88           C  
ATOM  10952  C   PHE A 712     -69.171  -6.934  15.266  1.00  0.88           C  
ATOM  10953  O   PHE A 712     -68.869  -7.966  15.866  1.00  0.88           O  
ATOM  10954  CB  PHE A 712     -68.039  -5.014  16.116  1.00  0.88           C  
ATOM  10955  CG  PHE A 712     -67.945  -3.735  16.783  1.00  0.88           C  
ATOM  10956  CD1 PHE A 712     -67.595  -3.689  18.097  1.00  0.88           C  
ATOM  10957  CD2 PHE A 712     -68.198  -2.560  16.116  1.00  0.88           C  
ATOM  10958  CE1 PHE A 712     -67.480  -2.506  18.726  1.00  0.88           C  
ATOM  10959  CE2 PHE A 712     -68.083  -1.365  16.776  1.00  0.88           C  
ATOM  10960  CZ  PHE A 712     -67.721  -1.345  18.067  1.00  0.88           C  
ATOM  10961  H   PHE A 712     -69.659  -6.621  17.902  1.00  0.88           H  
ATOM  10962  HA  PHE A 712     -70.061  -5.014  15.419  1.00  0.88           H  
ATOM  10963 1HB  PHE A 712     -67.376  -5.709  16.620  1.00  0.88           H  
ATOM  10964 2HB  PHE A 712     -67.667  -4.890  15.105  1.00  0.88           H  
ATOM  10965  HD1 PHE A 712     -67.392  -4.617  18.630  1.00  0.88           H  
ATOM  10966  HD2 PHE A 712     -68.484  -2.600  15.062  1.00  0.88           H  
ATOM  10967  HE1 PHE A 712     -67.197  -2.487  19.740  1.00  0.88           H  
ATOM  10968  HE2 PHE A 712     -68.261  -0.432  16.282  1.00  0.88           H  
ATOM  10969  HZ  PHE A 712     -67.621  -0.392  18.574  1.00  0.88           H  
ATOM  10970  N   THR A 713     -69.180  -6.865  13.943  1.00  0.84           N  
ATOM  10971  CA  THR A 713     -68.705  -8.043  13.234  1.00  0.84           C  
ATOM  10972  C   THR A 713     -67.230  -7.789  12.921  1.00  0.84           C  
ATOM  10973  O   THR A 713     -66.808  -6.632  12.849  1.00  0.84           O  
ATOM  10974  CB  THR A 713     -69.487  -8.310  11.936  1.00  0.84           C  
ATOM  10975  OG1 THR A 713     -69.226  -7.285  10.945  1.00  0.84           O  
ATOM  10976  CG2 THR A 713     -70.976  -8.282  12.245  1.00  0.84           C  
ATOM  10977  H   THR A 713     -69.491  -6.011  13.474  1.00  0.84           H  
ATOM  10978  HA  THR A 713     -68.786  -8.921  13.876  1.00  0.84           H  
ATOM  10979  HB  THR A 713     -69.211  -9.285  11.535  1.00  0.84           H  
ATOM  10980  HG1 THR A 713     -69.820  -7.436  10.190  1.00  0.84           H  
ATOM  10981 1HG2 THR A 713     -71.534  -8.479  11.332  1.00  0.84           H  
ATOM  10982 2HG2 THR A 713     -71.204  -9.044  12.987  1.00  0.84           H  
ATOM  10983 3HG2 THR A 713     -71.248  -7.303  12.634  1.00  0.84           H  
ATOM  10984  N   ALA A 714     -66.457  -8.838  12.642  1.00  0.82           N  
ATOM  10985  CA  ALA A 714     -65.048  -8.624  12.298  1.00  0.82           C  
ATOM  10986  C   ALA A 714     -64.916  -7.760  11.056  1.00  0.82           C  
ATOM  10987  O   ALA A 714     -64.001  -6.944  10.956  1.00  0.82           O  
ATOM  10988  CB  ALA A 714     -64.330  -9.934  12.083  1.00  0.82           C  
ATOM  10989  H   ALA A 714     -66.836  -9.772  12.692  1.00  0.82           H  
ATOM  10990  HA  ALA A 714     -64.572  -8.101  13.121  1.00  0.82           H  
ATOM  10991 1HB  ALA A 714     -63.282  -9.738  11.849  1.00  0.82           H  
ATOM  10992 2HB  ALA A 714     -64.393 -10.545  12.975  1.00  0.82           H  
ATOM  10993 3HB  ALA A 714     -64.793 -10.457  11.264  1.00  0.82           H  
ATOM  10994  N   LEU A 715     -65.843  -7.921  10.117  1.00  0.81           N  
ATOM  10995  CA  LEU A 715     -65.773  -7.179   8.873  1.00  0.81           C  
ATOM  10996  C   LEU A 715     -65.960  -5.696   9.142  1.00  0.81           C  
ATOM  10997  O   LEU A 715     -65.272  -4.854   8.556  1.00  0.81           O  
ATOM  10998  CB  LEU A 715     -66.840  -7.658   7.911  1.00  0.81           C  
ATOM  10999  CG  LEU A 715     -66.732  -7.094   6.559  1.00  0.81           C  
ATOM  11000  CD1 LEU A 715     -65.405  -7.465   5.973  1.00  0.81           C  
ATOM  11001  CD2 LEU A 715     -67.814  -7.622   5.735  1.00  0.81           C  
ATOM  11002  H   LEU A 715     -66.590  -8.588  10.257  1.00  0.81           H  
ATOM  11003  HA  LEU A 715     -64.795  -7.331   8.428  1.00  0.81           H  
ATOM  11004 1HB  LEU A 715     -66.813  -8.735   7.834  1.00  0.81           H  
ATOM  11005 2HB  LEU A 715     -67.814  -7.369   8.306  1.00  0.81           H  
ATOM  11006  HG  LEU A 715     -66.786  -6.042   6.601  1.00  0.81           H  
ATOM  11007 1HD1 LEU A 715     -65.358  -7.056   4.981  1.00  0.81           H  
ATOM  11008 2HD1 LEU A 715     -64.594  -7.067   6.584  1.00  0.81           H  
ATOM  11009 3HD1 LEU A 715     -65.330  -8.544   5.926  1.00  0.81           H  
ATOM  11010 1HD2 LEU A 715     -67.716  -7.211   4.745  1.00  0.81           H  
ATOM  11011 2HD2 LEU A 715     -67.749  -8.711   5.692  1.00  0.81           H  
ATOM  11012 3HD2 LEU A 715     -68.760  -7.330   6.172  1.00  0.81           H  
ATOM  11013  N   GLN A 716     -66.893  -5.367  10.038  1.00  0.81           N  
ATOM  11014  CA  GLN A 716     -67.124  -3.973  10.386  1.00  0.81           C  
ATOM  11015  C   GLN A 716     -65.881  -3.372  11.026  1.00  0.81           C  
ATOM  11016  O   GLN A 716     -65.505  -2.239  10.727  1.00  0.81           O  
ATOM  11017  CB  GLN A 716     -68.304  -3.891  11.338  1.00  0.81           C  
ATOM  11018  CG  GLN A 716     -69.602  -4.172  10.706  1.00  0.81           C  
ATOM  11019  CD  GLN A 716     -70.641  -4.343  11.720  1.00  0.81           C  
ATOM  11020  OE1 GLN A 716     -70.347  -4.364  12.921  1.00  0.81           O  
ATOM  11021  NE2 GLN A 716     -71.847  -4.531  11.275  1.00  0.81           N  
ATOM  11022  H   GLN A 716     -67.462  -6.094  10.486  1.00  0.81           H  
ATOM  11023  HA  GLN A 716     -67.350  -3.415   9.480  1.00  0.81           H  
ATOM  11024 1HB  GLN A 716     -68.167  -4.625  12.124  1.00  0.81           H  
ATOM  11025 2HB  GLN A 716     -68.345  -2.945  11.805  1.00  0.81           H  
ATOM  11026 1HG  GLN A 716     -69.888  -3.319  10.094  1.00  0.81           H  
ATOM  11027 2HG  GLN A 716     -69.529  -5.060  10.086  1.00  0.81           H  
ATOM  11028 1HE2 GLN A 716     -72.608  -4.699  11.893  1.00  0.81           H  
ATOM  11029 2HE2 GLN A 716     -72.010  -4.591  10.282  1.00  0.81           H  
ATOM  11030  N   LEU A 717     -65.208  -4.149  11.866  1.00  0.80           N  
ATOM  11031  CA  LEU A 717     -63.998  -3.669  12.512  1.00  0.80           C  
ATOM  11032  C   LEU A 717     -62.908  -3.413  11.472  1.00  0.80           C  
ATOM  11033  O   LEU A 717     -62.217  -2.396  11.516  1.00  0.80           O  
ATOM  11034  CB  LEU A 717     -63.588  -4.702  13.558  1.00  0.80           C  
ATOM  11035  CG  LEU A 717     -64.570  -4.754  14.723  1.00  0.80           C  
ATOM  11036  CD1 LEU A 717     -64.318  -5.965  15.551  1.00  0.80           C  
ATOM  11037  CD2 LEU A 717     -64.415  -3.475  15.560  1.00  0.80           C  
ATOM  11038  H   LEU A 717     -65.568  -5.083  12.082  1.00  0.80           H  
ATOM  11039  HA  LEU A 717     -64.223  -2.731  13.014  1.00  0.80           H  
ATOM  11040 1HB  LEU A 717     -63.540  -5.683  13.100  1.00  0.80           H  
ATOM  11041 2HB  LEU A 717     -62.603  -4.446  13.946  1.00  0.80           H  
ATOM  11042  HG  LEU A 717     -65.578  -4.815  14.337  1.00  0.80           H  
ATOM  11043 1HD1 LEU A 717     -65.030  -5.997  16.372  1.00  0.80           H  
ATOM  11044 2HD1 LEU A 717     -64.449  -6.830  14.935  1.00  0.80           H  
ATOM  11045 3HD1 LEU A 717     -63.328  -5.957  15.934  1.00  0.80           H  
ATOM  11046 1HD2 LEU A 717     -65.109  -3.495  16.391  1.00  0.80           H  
ATOM  11047 2HD2 LEU A 717     -63.401  -3.417  15.940  1.00  0.80           H  
ATOM  11048 3HD2 LEU A 717     -64.621  -2.603  14.937  1.00  0.80           H  
ATOM  11049  N   LEU A 718     -62.801  -4.286  10.478  1.00  0.81           N  
ATOM  11050  CA  LEU A 718     -61.812  -4.068   9.433  1.00  0.81           C  
ATOM  11051  C   LEU A 718     -62.135  -2.801   8.628  1.00  0.81           C  
ATOM  11052  O   LEU A 718     -61.243  -2.005   8.320  1.00  0.81           O  
ATOM  11053  CB  LEU A 718     -61.777  -5.288   8.529  1.00  0.81           C  
ATOM  11054  CG  LEU A 718     -61.218  -6.543   9.165  1.00  0.81           C  
ATOM  11055  CD1 LEU A 718     -61.450  -7.742   8.248  1.00  0.81           C  
ATOM  11056  CD2 LEU A 718     -59.756  -6.326   9.414  1.00  0.81           C  
ATOM  11057  H   LEU A 718     -63.381  -5.127  10.473  1.00  0.81           H  
ATOM  11058  HA  LEU A 718     -60.835  -3.941   9.900  1.00  0.81           H  
ATOM  11059 1HB  LEU A 718     -62.785  -5.501   8.177  1.00  0.81           H  
ATOM  11060 2HB  LEU A 718     -61.153  -5.055   7.680  1.00  0.81           H  
ATOM  11061  HG  LEU A 718     -61.717  -6.734  10.107  1.00  0.81           H  
ATOM  11062 1HD1 LEU A 718     -61.048  -8.643   8.710  1.00  0.81           H  
ATOM  11063 2HD1 LEU A 718     -62.513  -7.875   8.083  1.00  0.81           H  
ATOM  11064 3HD1 LEU A 718     -60.959  -7.577   7.297  1.00  0.81           H  
ATOM  11065 1HD2 LEU A 718     -59.347  -7.212   9.875  1.00  0.81           H  
ATOM  11066 2HD2 LEU A 718     -59.250  -6.130   8.466  1.00  0.81           H  
ATOM  11067 3HD2 LEU A 718     -59.619  -5.469  10.078  1.00  0.81           H  
ATOM  11068  N   PHE A 719     -63.426  -2.585   8.337  1.00  0.82           N  
ATOM  11069  CA  PHE A 719     -63.878  -1.390   7.622  1.00  0.82           C  
ATOM  11070  C   PHE A 719     -63.508  -0.148   8.396  1.00  0.82           C  
ATOM  11071  O   PHE A 719     -62.947   0.800   7.842  1.00  0.82           O  
ATOM  11072  CB  PHE A 719     -65.399  -1.387   7.431  1.00  0.82           C  
ATOM  11073  CG  PHE A 719     -66.013  -0.142   6.728  1.00  0.82           C  
ATOM  11074  CD1 PHE A 719     -66.070  -0.060   5.343  1.00  0.82           C  
ATOM  11075  CD2 PHE A 719     -66.524   0.939   7.462  1.00  0.82           C  
ATOM  11076  CE1 PHE A 719     -66.628   1.050   4.716  1.00  0.82           C  
ATOM  11077  CE2 PHE A 719     -67.076   2.045   6.837  1.00  0.82           C  
ATOM  11078  CZ  PHE A 719     -67.131   2.097   5.464  1.00  0.82           C  
ATOM  11079  H   PHE A 719     -64.115  -3.290   8.604  1.00  0.82           H  
ATOM  11080  HA  PHE A 719     -63.390  -1.356   6.649  1.00  0.82           H  
ATOM  11081 1HB  PHE A 719     -65.640  -2.238   6.844  1.00  0.82           H  
ATOM  11082 2HB  PHE A 719     -65.890  -1.510   8.385  1.00  0.82           H  
ATOM  11083  HD1 PHE A 719     -65.678  -0.882   4.747  1.00  0.82           H  
ATOM  11084  HD2 PHE A 719     -66.483   0.910   8.538  1.00  0.82           H  
ATOM  11085  HE1 PHE A 719     -66.669   1.094   3.628  1.00  0.82           H  
ATOM  11086  HE2 PHE A 719     -67.466   2.871   7.429  1.00  0.82           H  
ATOM  11087  HZ  PHE A 719     -67.565   2.958   4.969  1.00  0.82           H  
ATOM  11088  N   ILE A 720     -63.831  -0.144   9.690  1.00  0.84           N  
ATOM  11089  CA  ILE A 720     -63.616   1.045  10.484  1.00  0.84           C  
ATOM  11090  C   ILE A 720     -62.136   1.388  10.555  1.00  0.84           C  
ATOM  11091  O   ILE A 720     -61.773   2.557  10.403  1.00  0.84           O  
ATOM  11092  CB  ILE A 720     -64.220   0.831  11.905  1.00  0.84           C  
ATOM  11093  CG1 ILE A 720     -64.960   2.079  12.362  1.00  0.84           C  
ATOM  11094  CG2 ILE A 720     -63.182   0.490  12.955  1.00  0.84           C  
ATOM  11095  CD1 ILE A 720     -64.177   2.968  13.280  1.00  0.84           C  
ATOM  11096  H   ILE A 720     -64.272  -0.965  10.108  1.00  0.84           H  
ATOM  11097  HA  ILE A 720     -64.141   1.871  10.011  1.00  0.84           H  
ATOM  11098  HB  ILE A 720     -64.896   0.025  11.848  1.00  0.84           H  
ATOM  11099 1HG1 ILE A 720     -65.227   2.642  11.479  1.00  0.84           H  
ATOM  11100 2HG1 ILE A 720     -65.872   1.789  12.873  1.00  0.84           H  
ATOM  11101 1HG2 ILE A 720     -63.671   0.337  13.906  1.00  0.84           H  
ATOM  11102 2HG2 ILE A 720     -62.664  -0.402  12.697  1.00  0.84           H  
ATOM  11103 3HG2 ILE A 720     -62.462   1.310  13.046  1.00  0.84           H  
ATOM  11104 1HD1 ILE A 720     -64.785   3.831  13.540  1.00  0.84           H  
ATOM  11105 2HD1 ILE A 720     -63.924   2.420  14.179  1.00  0.84           H  
ATOM  11106 3HD1 ILE A 720     -63.259   3.295  12.809  1.00  0.84           H  
ATOM  11107  N   ASN A 721     -61.276   0.374  10.568  1.00  0.86           N  
ATOM  11108  CA  ASN A 721     -59.856   0.632  10.631  1.00  0.86           C  
ATOM  11109  C   ASN A 721     -59.340   1.179   9.287  1.00  0.86           C  
ATOM  11110  O   ASN A 721     -58.615   2.184   9.232  1.00  0.86           O  
ATOM  11111  CB  ASN A 721     -59.155  -0.645  11.032  1.00  0.86           C  
ATOM  11112  CG  ASN A 721     -59.478  -1.047  12.439  1.00  0.86           C  
ATOM  11113  OD1 ASN A 721     -59.941  -0.236  13.242  1.00  0.86           O  
ATOM  11114  ND2 ASN A 721     -59.250  -2.278  12.759  1.00  0.86           N  
ATOM  11115  H   ASN A 721     -61.617  -0.587  10.648  1.00  0.86           H  
ATOM  11116  HA  ASN A 721     -59.678   1.382  11.397  1.00  0.86           H  
ATOM  11117 1HB  ASN A 721     -59.455  -1.451  10.359  1.00  0.86           H  
ATOM  11118 2HB  ASN A 721     -58.093  -0.510  10.938  1.00  0.86           H  
ATOM  11119 1HD2 ASN A 721     -59.455  -2.574  13.685  1.00  0.86           H  
ATOM  11120 2HD2 ASN A 721     -58.865  -2.916  12.089  1.00  0.86           H  
ATOM  11121  N   LEU A 722     -59.757   0.546   8.192  1.00  0.88           N  
ATOM  11122  CA  LEU A 722     -59.360   0.952   6.850  1.00  0.88           C  
ATOM  11123  C   LEU A 722     -59.867   2.334   6.452  1.00  0.88           C  
ATOM  11124  O   LEU A 722     -59.189   3.049   5.718  1.00  0.88           O  
ATOM  11125  CB  LEU A 722     -59.801  -0.087   5.832  1.00  0.88           C  
ATOM  11126  CG  LEU A 722     -59.444   0.221   4.352  1.00  0.88           C  
ATOM  11127  CD1 LEU A 722     -57.914   0.419   4.183  1.00  0.88           C  
ATOM  11128  CD2 LEU A 722     -59.949  -0.939   3.484  1.00  0.88           C  
ATOM  11129  H   LEU A 722     -60.358  -0.276   8.290  1.00  0.88           H  
ATOM  11130  HA  LEU A 722     -58.272   0.981   6.828  1.00  0.88           H  
ATOM  11131 1HB  LEU A 722     -59.363  -1.043   6.106  1.00  0.88           H  
ATOM  11132 2HB  LEU A 722     -60.888  -0.183   5.901  1.00  0.88           H  
ATOM  11133  HG  LEU A 722     -59.939   1.146   4.046  1.00  0.88           H  
ATOM  11134 1HD1 LEU A 722     -57.692   0.639   3.138  1.00  0.88           H  
ATOM  11135 2HD1 LEU A 722     -57.590   1.254   4.805  1.00  0.88           H  
ATOM  11136 3HD1 LEU A 722     -57.379  -0.455   4.472  1.00  0.88           H  
ATOM  11137 1HD2 LEU A 722     -59.724  -0.736   2.437  1.00  0.88           H  
ATOM  11138 2HD2 LEU A 722     -59.465  -1.866   3.782  1.00  0.88           H  
ATOM  11139 3HD2 LEU A 722     -61.027  -1.041   3.614  1.00  0.88           H  
ATOM  11140  N   VAL A 723     -61.088   2.672   6.851  1.00  0.88           N  
ATOM  11141  CA  VAL A 723     -61.685   3.948   6.495  1.00  0.88           C  
ATOM  11142  C   VAL A 723     -61.573   5.028   7.564  1.00  0.88           C  
ATOM  11143  O   VAL A 723     -61.008   6.091   7.310  1.00  0.88           O  
ATOM  11144  CB  VAL A 723     -63.174   3.729   6.178  1.00  0.88           C  
ATOM  11145  CG1 VAL A 723     -63.854   5.054   5.897  1.00  0.88           C  
ATOM  11146  CG2 VAL A 723     -63.278   2.813   4.977  1.00  0.88           C  
ATOM  11147  H   VAL A 723     -61.628   2.017   7.414  1.00  0.88           H  
ATOM  11148  HA  VAL A 723     -61.189   4.310   5.594  1.00  0.88           H  
ATOM  11149  HB  VAL A 723     -63.672   3.268   7.033  1.00  0.88           H  
ATOM  11150 1HG1 VAL A 723     -64.904   4.882   5.668  1.00  0.88           H  
ATOM  11151 2HG1 VAL A 723     -63.782   5.704   6.763  1.00  0.88           H  
ATOM  11152 3HG1 VAL A 723     -63.367   5.520   5.066  1.00  0.88           H  
ATOM  11153 1HG2 VAL A 723     -64.316   2.650   4.743  1.00  0.88           H  
ATOM  11154 2HG2 VAL A 723     -62.783   3.271   4.123  1.00  0.88           H  
ATOM  11155 3HG2 VAL A 723     -62.801   1.857   5.209  1.00  0.88           H  
ATOM  11156  N   ASN A 724     -62.115   4.760   8.752  1.00  0.87           N  
ATOM  11157  CA  ASN A 724     -62.236   5.751   9.812  1.00  0.87           C  
ATOM  11158  C   ASN A 724     -60.966   5.984  10.594  1.00  0.87           C  
ATOM  11159  O   ASN A 724     -60.749   7.076  11.114  1.00  0.87           O  
ATOM  11160  CB  ASN A 724     -63.398   5.382  10.688  1.00  0.87           C  
ATOM  11161  CG  ASN A 724     -64.689   5.715  10.047  1.00  0.87           C  
ATOM  11162  OD1 ASN A 724     -65.089   6.872  10.094  1.00  0.87           O  
ATOM  11163  ND2 ASN A 724     -65.331   4.764   9.417  1.00  0.87           N  
ATOM  11164  H   ASN A 724     -62.466   3.831   8.954  1.00  0.87           H  
ATOM  11165  HA  ASN A 724     -62.477   6.702   9.347  1.00  0.87           H  
ATOM  11166 1HB  ASN A 724     -63.383   4.332  10.853  1.00  0.87           H  
ATOM  11167 2HB  ASN A 724     -63.320   5.881  11.656  1.00  0.87           H  
ATOM  11168 1HD2 ASN A 724     -66.200   4.964   8.961  1.00  0.87           H  
ATOM  11169 2HD2 ASN A 724     -64.943   3.848   9.369  1.00  0.87           H  
ATOM  11170  N   ASP A 725     -60.131   4.985  10.720  1.00  0.84           N  
ATOM  11171  CA  ASP A 725     -58.879   5.272  11.377  1.00  0.84           C  
ATOM  11172  C   ASP A 725     -57.876   5.804  10.366  1.00  0.84           C  
ATOM  11173  O   ASP A 725     -57.255   6.849  10.570  1.00  0.84           O  
ATOM  11174  CB  ASP A 725     -58.360   4.067  12.080  1.00  0.84           C  
ATOM  11175  CG  ASP A 725     -59.246   3.719  13.153  1.00  0.84           C  
ATOM  11176  OD1 ASP A 725     -60.021   4.563  13.575  1.00  0.84           O  
ATOM  11177  OD2 ASP A 725     -59.188   2.620  13.615  1.00  0.84           O  
ATOM  11178  H   ASP A 725     -60.372   4.059  10.360  1.00  0.84           H  
ATOM  11179  HA  ASP A 725     -59.051   6.031  12.127  1.00  0.84           H  
ATOM  11180 1HB  ASP A 725     -58.277   3.247  11.398  1.00  0.84           H  
ATOM  11181 2HB  ASP A 725     -57.415   4.247  12.463  1.00  0.84           H  
ATOM  11182  N   SER A 726     -57.776   5.130   9.227  1.00  0.80           N  
ATOM  11183  CA  SER A 726     -56.803   5.535   8.235  1.00  0.80           C  
ATOM  11184  C   SER A 726     -56.999   6.929   7.672  1.00  0.80           C  
ATOM  11185  O   SER A 726     -56.085   7.743   7.755  1.00  0.80           O  
ATOM  11186  CB  SER A 726     -56.840   4.608   7.050  1.00  0.80           C  
ATOM  11187  OG  SER A 726     -55.898   4.988   6.081  1.00  0.80           O  
ATOM  11188  H   SER A 726     -58.306   4.265   9.101  1.00  0.80           H  
ATOM  11189  HA  SER A 726     -55.821   5.491   8.695  1.00  0.80           H  
ATOM  11190 1HB  SER A 726     -56.690   3.580   7.356  1.00  0.80           H  
ATOM  11191 2HB  SER A 726     -57.817   4.681   6.623  1.00  0.80           H  
ATOM  11192  HG  SER A 726     -56.205   5.833   5.741  1.00  0.80           H  
ATOM  11193  N   LEU A 727     -58.170   7.253   7.116  1.00  0.76           N  
ATOM  11194  CA  LEU A 727     -58.235   8.552   6.464  1.00  0.76           C  
ATOM  11195  C   LEU A 727     -57.972   9.744   7.412  1.00  0.76           C  
ATOM  11196  O   LEU A 727     -57.154  10.602   7.065  1.00  0.76           O  
ATOM  11197  CB  LEU A 727     -59.583   8.679   5.710  1.00  0.76           C  
ATOM  11198  CG  LEU A 727     -59.741   7.903   4.455  1.00  0.76           C  
ATOM  11199  CD1 LEU A 727     -61.231   7.910   4.087  1.00  0.76           C  
ATOM  11200  CD2 LEU A 727     -58.902   8.557   3.377  1.00  0.76           C  
ATOM  11201  H   LEU A 727     -58.979   6.626   7.109  1.00  0.76           H  
ATOM  11202  HA  LEU A 727     -57.456   8.575   5.703  1.00  0.76           H  
ATOM  11203 1HB  LEU A 727     -60.360   8.285   6.284  1.00  0.76           H  
ATOM  11204 2HB  LEU A 727     -59.793   9.716   5.494  1.00  0.76           H  
ATOM  11205  HG  LEU A 727     -59.423   6.867   4.599  1.00  0.76           H  
ATOM  11206 1HD1 LEU A 727     -61.386   7.358   3.162  1.00  0.76           H  
ATOM  11207 2HD1 LEU A 727     -61.793   7.435   4.889  1.00  0.76           H  
ATOM  11208 3HD1 LEU A 727     -61.573   8.929   3.970  1.00  0.76           H  
ATOM  11209 1HD2 LEU A 727     -59.020   8.012   2.440  1.00  0.76           H  
ATOM  11210 2HD2 LEU A 727     -59.230   9.589   3.240  1.00  0.76           H  
ATOM  11211 3HD2 LEU A 727     -57.854   8.546   3.677  1.00  0.76           H  
ATOM  11212  N   PRO A 728     -58.640   9.871   8.583  1.00  0.73           N  
ATOM  11213  CA  PRO A 728     -58.396  10.908   9.561  1.00  0.73           C  
ATOM  11214  C   PRO A 728     -56.969  10.919  10.069  1.00  0.73           C  
ATOM  11215  O   PRO A 728     -56.384  11.991  10.219  1.00  0.73           O  
ATOM  11216  CB  PRO A 728     -59.382  10.530  10.658  1.00  0.73           C  
ATOM  11217  CG  PRO A 728     -60.447   9.851   9.954  1.00  0.73           C  
ATOM  11218  CD  PRO A 728     -59.714   8.996   8.975  1.00  0.73           C  
ATOM  11219  HA  PRO A 728     -58.658  11.878   9.136  1.00  0.73           H  
ATOM  11220 1HB  PRO A 728     -58.900   9.922  11.434  1.00  0.73           H  
ATOM  11221 2HB  PRO A 728     -59.766  11.402  11.125  1.00  0.73           H  
ATOM  11222 1HG  PRO A 728     -61.093   9.325  10.650  1.00  0.73           H  
ATOM  11223 2HG  PRO A 728     -61.084  10.594   9.447  1.00  0.73           H  
ATOM  11224 1HD  PRO A 728     -59.303   8.122   9.463  1.00  0.73           H  
ATOM  11225 2HD  PRO A 728     -60.372   8.755   8.241  1.00  0.73           H  
ATOM  11226  N   ALA A 729     -56.379   9.744  10.297  1.00  0.70           N  
ATOM  11227  CA  ALA A 729     -55.021   9.702  10.798  1.00  0.70           C  
ATOM  11228  C   ALA A 729     -54.045  10.228   9.754  1.00  0.70           C  
ATOM  11229  O   ALA A 729     -53.110  10.969  10.076  1.00  0.70           O  
ATOM  11230  CB  ALA A 729     -54.695   8.313  11.229  1.00  0.70           C  
ATOM  11231  H   ALA A 729     -56.858   8.849  10.171  1.00  0.70           H  
ATOM  11232  HA  ALA A 729     -54.961  10.353  11.663  1.00  0.70           H  
ATOM  11233 1HB  ALA A 729     -53.695   8.303  11.642  1.00  0.70           H  
ATOM  11234 2HB  ALA A 729     -55.393   7.990  11.973  1.00  0.70           H  
ATOM  11235 3HB  ALA A 729     -54.776   7.682  10.364  1.00  0.70           H  
ATOM  11236  N   ILE A 730     -54.289   9.899   8.486  1.00  0.68           N  
ATOM  11237  CA  ILE A 730     -53.436  10.404   7.430  1.00  0.68           C  
ATOM  11238  C   ILE A 730     -53.550  11.912   7.434  1.00  0.68           C  
ATOM  11239  O   ILE A 730     -52.549  12.618   7.329  1.00  0.68           O  
ATOM  11240  CB  ILE A 730     -53.820   9.856   6.047  1.00  0.68           C  
ATOM  11241  CG1 ILE A 730     -53.520   8.373   5.966  1.00  0.68           C  
ATOM  11242  CG2 ILE A 730     -53.062  10.610   4.991  1.00  0.68           C  
ATOM  11243  CD1 ILE A 730     -54.129   7.693   4.776  1.00  0.68           C  
ATOM  11244  H   ILE A 730     -55.063   9.273   8.254  1.00  0.68           H  
ATOM  11245  HA  ILE A 730     -52.405  10.128   7.642  1.00  0.68           H  
ATOM  11246  HB  ILE A 730     -54.893   9.980   5.891  1.00  0.68           H  
ATOM  11247 1HG1 ILE A 730     -52.443   8.239   5.934  1.00  0.68           H  
ATOM  11248 2HG1 ILE A 730     -53.896   7.893   6.848  1.00  0.68           H  
ATOM  11249 1HG2 ILE A 730     -53.332  10.231   4.008  1.00  0.68           H  
ATOM  11250 2HG2 ILE A 730     -53.306  11.671   5.051  1.00  0.68           H  
ATOM  11251 3HG2 ILE A 730     -52.001  10.471   5.162  1.00  0.68           H  
ATOM  11252 1HD1 ILE A 730     -53.868   6.634   4.793  1.00  0.68           H  
ATOM  11253 2HD1 ILE A 730     -55.212   7.803   4.816  1.00  0.68           H  
ATOM  11254 3HD1 ILE A 730     -53.753   8.145   3.863  1.00  0.68           H  
ATOM  11255  N   ALA A 731     -54.780  12.410   7.559  1.00  0.67           N  
ATOM  11256  CA  ALA A 731     -55.018  13.841   7.632  1.00  0.67           C  
ATOM  11257  C   ALA A 731     -54.330  14.500   8.833  1.00  0.67           C  
ATOM  11258  O   ALA A 731     -53.793  15.598   8.701  1.00  0.67           O  
ATOM  11259  CB  ALA A 731     -56.475  14.105   7.695  1.00  0.67           C  
ATOM  11260  H   ALA A 731     -55.577  11.772   7.603  1.00  0.67           H  
ATOM  11261  HA  ALA A 731     -54.616  14.292   6.726  1.00  0.67           H  
ATOM  11262 1HB  ALA A 731     -56.585  15.153   7.711  1.00  0.67           H  
ATOM  11263 2HB  ALA A 731     -56.961  13.684   6.822  1.00  0.67           H  
ATOM  11264 3HB  ALA A 731     -56.900  13.679   8.582  1.00  0.67           H  
ATOM  11265  N   LEU A 732     -54.272  13.823   9.994  1.00  0.67           N  
ATOM  11266  CA  LEU A 732     -53.587  14.389  11.172  1.00  0.67           C  
ATOM  11267  C   LEU A 732     -52.116  14.568  10.804  1.00  0.67           C  
ATOM  11268  O   LEU A 732     -51.441  15.522  11.194  1.00  0.67           O  
ATOM  11269  CB  LEU A 732     -53.707  13.467  12.407  1.00  0.67           C  
ATOM  11270  CG  LEU A 732     -55.114  13.322  13.035  1.00  0.67           C  
ATOM  11271  CD1 LEU A 732     -55.095  12.243  14.144  1.00  0.67           C  
ATOM  11272  CD2 LEU A 732     -55.533  14.647  13.587  1.00  0.67           C  
ATOM  11273  H   LEU A 732     -54.748  12.926  10.071  1.00  0.67           H  
ATOM  11274  HA  LEU A 732     -54.021  15.359  11.410  1.00  0.67           H  
ATOM  11275 1HB  LEU A 732     -53.361  12.474  12.131  1.00  0.67           H  
ATOM  11276 2HB  LEU A 732     -53.043  13.851  13.185  1.00  0.67           H  
ATOM  11277  HG  LEU A 732     -55.812  13.018  12.282  1.00  0.67           H  
ATOM  11278 1HD1 LEU A 732     -56.091  12.145  14.574  1.00  0.67           H  
ATOM  11279 2HD1 LEU A 732     -54.797  11.293  13.726  1.00  0.67           H  
ATOM  11280 3HD1 LEU A 732     -54.389  12.531  14.921  1.00  0.67           H  
ATOM  11281 1HD2 LEU A 732     -56.514  14.572  14.017  1.00  0.67           H  
ATOM  11282 2HD2 LEU A 732     -54.827  14.966  14.358  1.00  0.67           H  
ATOM  11283 3HD2 LEU A 732     -55.546  15.383  12.787  1.00  0.67           H  
ATOM  11284  N   GLY A 733     -51.649  13.667   9.962  1.00  0.69           N  
ATOM  11285  CA  GLY A 733     -50.310  13.663   9.433  1.00  0.69           C  
ATOM  11286  C   GLY A 733     -49.926  14.941   8.657  1.00  0.69           C  
ATOM  11287  O   GLY A 733     -48.737  15.211   8.455  1.00  0.69           O  
ATOM  11288  H   GLY A 733     -52.258  12.888   9.705  1.00  0.69           H  
ATOM  11289 1HA  GLY A 733     -49.598  13.448  10.217  1.00  0.69           H  
ATOM  11290 2HA  GLY A 733     -50.277  12.826   8.747  1.00  0.69           H  
ATOM  11291  N   MET A 734     -50.935  15.701   8.195  1.00  0.72           N  
ATOM  11292  CA  MET A 734     -50.762  16.929   7.423  1.00  0.72           C  
ATOM  11293  C   MET A 734     -50.837  18.215   8.262  1.00  0.72           C  
ATOM  11294  O   MET A 734     -50.773  19.317   7.708  1.00  0.72           O  
ATOM  11295  CB  MET A 734     -51.860  17.010   6.362  1.00  0.72           C  
ATOM  11296  CG  MET A 734     -51.912  15.844   5.388  1.00  0.72           C  
ATOM  11297  SD  MET A 734     -50.435  15.668   4.431  1.00  0.72           S  
ATOM  11298  CE  MET A 734     -50.558  17.090   3.364  1.00  0.72           C  
ATOM  11299  H   MET A 734     -51.892  15.430   8.409  1.00  0.72           H  
ATOM  11300  HA  MET A 734     -49.785  16.898   6.946  1.00  0.72           H  
ATOM  11301 1HB  MET A 734     -52.829  17.071   6.853  1.00  0.72           H  
ATOM  11302 2HB  MET A 734     -51.730  17.920   5.782  1.00  0.72           H  
ATOM  11303 1HG  MET A 734     -52.078  14.919   5.945  1.00  0.72           H  
ATOM  11304 2HG  MET A 734     -52.749  15.983   4.705  1.00  0.72           H  
ATOM  11305 1HE  MET A 734     -49.697  17.120   2.696  1.00  0.72           H  
ATOM  11306 2HE  MET A 734     -51.471  17.020   2.774  1.00  0.72           H  
ATOM  11307 3HE  MET A 734     -50.586  17.997   3.966  1.00  0.72           H  
ATOM  11308  N   GLU A 735     -50.986  18.096   9.580  1.00  0.77           N  
ATOM  11309  CA  GLU A 735     -51.153  19.275  10.437  1.00  0.77           C  
ATOM  11310  C   GLU A 735     -49.994  20.261  10.447  1.00  0.77           C  
ATOM  11311  O   GLU A 735     -48.812  19.899  10.397  1.00  0.77           O  
ATOM  11312  CB  GLU A 735     -51.441  18.843  11.869  1.00  0.77           C  
ATOM  11313  CG  GLU A 735     -52.789  18.272  12.072  1.00  0.77           C  
ATOM  11314  CD  GLU A 735     -52.969  17.703  13.382  1.00  0.77           C  
ATOM  11315  OE1 GLU A 735     -52.041  17.694  14.149  1.00  0.77           O  
ATOM  11316  OE2 GLU A 735     -54.052  17.288  13.655  1.00  0.77           O  
ATOM  11317  H   GLU A 735     -51.021  17.167  10.009  1.00  0.77           H  
ATOM  11318  HA  GLU A 735     -52.025  19.817  10.075  1.00  0.77           H  
ATOM  11319 1HB  GLU A 735     -50.729  18.085  12.161  1.00  0.77           H  
ATOM  11320 2HB  GLU A 735     -51.317  19.691  12.543  1.00  0.77           H  
ATOM  11321 1HG  GLU A 735     -53.512  19.075  11.963  1.00  0.77           H  
ATOM  11322 2HG  GLU A 735     -52.984  17.525  11.316  1.00  0.77           H  
ATOM  11323  N   LYS A 736     -50.368  21.535  10.547  1.00  0.82           N  
ATOM  11324  CA  LYS A 736     -49.430  22.637  10.632  1.00  0.82           C  
ATOM  11325  C   LYS A 736     -48.648  22.590  11.932  1.00  0.82           C  
ATOM  11326  O   LYS A 736     -49.173  22.192  12.975  1.00  0.82           O  
ATOM  11327  CB  LYS A 736     -50.168  23.969  10.520  1.00  0.82           C  
ATOM  11328  CG  LYS A 736     -50.788  24.227   9.151  1.00  0.82           C  
ATOM  11329  CD  LYS A 736     -51.472  25.588   9.095  1.00  0.82           C  
ATOM  11330  CE  LYS A 736     -52.102  25.837   7.730  1.00  0.82           C  
ATOM  11331  NZ  LYS A 736     -52.765  27.169   7.659  1.00  0.82           N  
ATOM  11332  H   LYS A 736     -51.355  21.744  10.562  1.00  0.82           H  
ATOM  11333  HA  LYS A 736     -48.720  22.552   9.809  1.00  0.82           H  
ATOM  11334 1HB  LYS A 736     -50.968  24.004  11.257  1.00  0.82           H  
ATOM  11335 2HB  LYS A 736     -49.479  24.786  10.747  1.00  0.82           H  
ATOM  11336 1HG  LYS A 736     -50.012  24.184   8.386  1.00  0.82           H  
ATOM  11337 2HG  LYS A 736     -51.526  23.451   8.939  1.00  0.82           H  
ATOM  11338 1HD  LYS A 736     -52.254  25.630   9.856  1.00  0.82           H  
ATOM  11339 2HD  LYS A 736     -50.745  26.373   9.299  1.00  0.82           H  
ATOM  11340 1HE  LYS A 736     -51.329  25.785   6.965  1.00  0.82           H  
ATOM  11341 2HE  LYS A 736     -52.845  25.063   7.536  1.00  0.82           H  
ATOM  11342 1HZ  LYS A 736     -53.171  27.295   6.742  1.00  0.82           H  
ATOM  11343 2HZ  LYS A 736     -53.491  27.220   8.359  1.00  0.82           H  
ATOM  11344 3HZ  LYS A 736     -52.083  27.895   7.827  1.00  0.82           H  
ATOM  11345  N   ALA A 737     -47.394  23.007  11.859  1.00  0.87           N  
ATOM  11346  CA  ALA A 737     -46.508  23.066  13.011  1.00  0.87           C  
ATOM  11347  C   ALA A 737     -47.020  24.004  14.071  1.00  0.87           C  
ATOM  11348  O   ALA A 737     -47.591  25.049  13.752  1.00  0.87           O  
ATOM  11349  CB  ALA A 737     -45.147  23.551  12.583  1.00  0.87           C  
ATOM  11350  H   ALA A 737     -47.035  23.299  10.963  1.00  0.87           H  
ATOM  11351  HA  ALA A 737     -46.435  22.066  13.437  1.00  0.87           H  
ATOM  11352 1HB  ALA A 737     -44.480  23.572  13.448  1.00  0.87           H  
ATOM  11353 2HB  ALA A 737     -44.749  22.893  11.831  1.00  0.87           H  
ATOM  11354 3HB  ALA A 737     -45.236  24.553  12.171  1.00  0.87           H  
ATOM  11355  N   GLU A 738     -46.792  23.671  15.331  1.00  0.92           N  
ATOM  11356  CA  GLU A 738     -47.165  24.615  16.360  1.00  0.92           C  
ATOM  11357  C   GLU A 738     -46.142  25.766  16.343  1.00  0.92           C  
ATOM  11358  O   GLU A 738     -44.954  25.522  16.115  1.00  0.92           O  
ATOM  11359  CB  GLU A 738     -47.288  23.942  17.734  1.00  0.92           C  
ATOM  11360  CG  GLU A 738     -48.492  22.975  17.812  1.00  0.92           C  
ATOM  11361  CD  GLU A 738     -48.789  22.423  19.202  1.00  0.92           C  
ATOM  11362  OE1 GLU A 738     -48.134  22.822  20.133  1.00  0.92           O  
ATOM  11363  OE2 GLU A 738     -49.699  21.597  19.318  1.00  0.92           O  
ATOM  11364  H   GLU A 738     -46.349  22.792  15.561  1.00  0.92           H  
ATOM  11365  HA  GLU A 738     -48.151  24.970  16.108  1.00  0.92           H  
ATOM  11366 1HB  GLU A 738     -46.387  23.369  17.945  1.00  0.92           H  
ATOM  11367 2HB  GLU A 738     -47.390  24.692  18.515  1.00  0.92           H  
ATOM  11368 1HG  GLU A 738     -49.378  23.502  17.454  1.00  0.92           H  
ATOM  11369 2HG  GLU A 738     -48.308  22.142  17.135  1.00  0.92           H  
ATOM  11370  N   PRO A 739     -46.543  27.010  16.648  1.00  0.94           N  
ATOM  11371  CA  PRO A 739     -45.704  28.202  16.718  1.00  0.94           C  
ATOM  11372  C   PRO A 739     -44.423  28.069  17.544  1.00  0.94           C  
ATOM  11373  O   PRO A 739     -43.440  28.760  17.277  1.00  0.94           O  
ATOM  11374  CB  PRO A 739     -46.648  29.211  17.381  1.00  0.94           C  
ATOM  11375  CG  PRO A 739     -48.021  28.789  16.954  1.00  0.94           C  
ATOM  11376  CD  PRO A 739     -47.980  27.285  16.924  1.00  0.94           C  
ATOM  11377  HA  PRO A 739     -45.462  28.518  15.691  1.00  0.94           H  
ATOM  11378 1HB  PRO A 739     -46.507  29.185  18.478  1.00  0.94           H  
ATOM  11379 2HB  PRO A 739     -46.392  30.231  17.056  1.00  0.94           H  
ATOM  11380 1HG  PRO A 739     -48.773  29.179  17.658  1.00  0.94           H  
ATOM  11381 2HG  PRO A 739     -48.257  29.221  15.969  1.00  0.94           H  
ATOM  11382 1HD  PRO A 739     -48.301  26.852  17.883  1.00  0.94           H  
ATOM  11383 2HD  PRO A 739     -48.617  26.992  16.081  1.00  0.94           H  
ATOM  11384  N   ASP A 740     -44.428  27.200  18.553  1.00  0.94           N  
ATOM  11385  CA  ASP A 740     -43.273  27.062  19.424  1.00  0.94           C  
ATOM  11386  C   ASP A 740     -42.311  25.913  19.091  1.00  0.94           C  
ATOM  11387  O   ASP A 740     -41.323  25.724  19.799  1.00  0.94           O  
ATOM  11388  CB  ASP A 740     -43.771  26.896  20.860  1.00  0.94           C  
ATOM  11389  CG  ASP A 740     -44.548  28.148  21.390  1.00  0.94           C  
ATOM  11390  OD1 ASP A 740     -44.134  29.285  21.140  1.00  0.94           O  
ATOM  11391  OD2 ASP A 740     -45.553  27.945  22.023  1.00  0.94           O  
ATOM  11392  H   ASP A 740     -45.243  26.632  18.730  1.00  0.94           H  
ATOM  11393  HA  ASP A 740     -42.707  27.982  19.363  1.00  0.94           H  
ATOM  11394 1HB  ASP A 740     -44.430  26.028  20.911  1.00  0.94           H  
ATOM  11395 2HB  ASP A 740     -42.922  26.702  21.519  1.00  0.94           H  
ATOM  11396  N   VAL A 741     -42.517  25.190  17.995  1.00  0.93           N  
ATOM  11397  CA  VAL A 741     -41.657  24.027  17.721  1.00  0.93           C  
ATOM  11398  C   VAL A 741     -40.147  24.322  17.660  1.00  0.93           C  
ATOM  11399  O   VAL A 741     -39.344  23.628  18.292  1.00  0.93           O  
ATOM  11400  CB  VAL A 741     -42.101  23.370  16.394  1.00  0.93           C  
ATOM  11401  CG1 VAL A 741     -41.090  22.334  15.943  1.00  0.93           C  
ATOM  11402  CG2 VAL A 741     -43.452  22.676  16.590  1.00  0.93           C  
ATOM  11403  H   VAL A 741     -43.308  25.395  17.378  1.00  0.93           H  
ATOM  11404  HA  VAL A 741     -41.824  23.305  18.520  1.00  0.93           H  
ATOM  11405  HB  VAL A 741     -42.184  24.138  15.622  1.00  0.93           H  
ATOM  11406 1HG1 VAL A 741     -41.429  21.884  15.006  1.00  0.93           H  
ATOM  11407 2HG1 VAL A 741     -40.119  22.801  15.787  1.00  0.93           H  
ATOM  11408 3HG1 VAL A 741     -41.009  21.569  16.709  1.00  0.93           H  
ATOM  11409 1HG2 VAL A 741     -43.770  22.222  15.650  1.00  0.93           H  
ATOM  11410 2HG2 VAL A 741     -43.358  21.900  17.353  1.00  0.93           H  
ATOM  11411 3HG2 VAL A 741     -44.184  23.394  16.908  1.00  0.93           H  
ATOM  11412  N   MET A 742     -39.740  25.375  16.963  1.00  0.91           N  
ATOM  11413  CA  MET A 742     -38.308  25.660  16.837  1.00  0.91           C  
ATOM  11414  C   MET A 742     -37.725  26.491  17.970  1.00  0.91           C  
ATOM  11415  O   MET A 742     -36.582  26.932  17.893  1.00  0.91           O  
ATOM  11416  CB  MET A 742     -38.002  26.251  15.468  1.00  0.91           C  
ATOM  11417  CG  MET A 742     -38.168  25.222  14.356  1.00  0.91           C  
ATOM  11418  SD  MET A 742     -37.006  23.827  14.566  1.00  0.91           S  
ATOM  11419  CE  MET A 742     -35.441  24.566  14.066  1.00  0.91           C  
ATOM  11420  H   MET A 742     -40.420  25.955  16.493  1.00  0.91           H  
ATOM  11421  HA  MET A 742     -37.785  24.705  16.871  1.00  0.91           H  
ATOM  11422 1HB  MET A 742     -38.669  27.088  15.269  1.00  0.91           H  
ATOM  11423 2HB  MET A 742     -36.975  26.628  15.445  1.00  0.91           H  
ATOM  11424 1HG  MET A 742     -39.187  24.833  14.361  1.00  0.91           H  
ATOM  11425 2HG  MET A 742     -37.979  25.687  13.387  1.00  0.91           H  
ATOM  11426 1HE  MET A 742     -34.641  23.840  14.166  1.00  0.91           H  
ATOM  11427 2HE  MET A 742     -35.511  24.883  13.022  1.00  0.91           H  
ATOM  11428 3HE  MET A 742     -35.224  25.430  14.689  1.00  0.91           H  
ATOM  11429  N   LYS A 743     -38.507  26.726  19.020  1.00  0.89           N  
ATOM  11430  CA  LYS A 743     -37.989  27.429  20.184  1.00  0.89           C  
ATOM  11431  C   LYS A 743     -37.780  26.442  21.327  1.00  0.89           C  
ATOM  11432  O   LYS A 743     -37.451  26.833  22.450  1.00  0.89           O  
ATOM  11433  CB  LYS A 743     -38.933  28.539  20.622  1.00  0.89           C  
ATOM  11434  CG  LYS A 743     -39.084  29.689  19.634  1.00  0.89           C  
ATOM  11435  CD  LYS A 743     -39.924  30.797  20.255  1.00  0.89           C  
ATOM  11436  CE  LYS A 743     -41.350  30.313  20.391  1.00  0.89           C  
ATOM  11437  NZ  LYS A 743     -42.282  31.316  20.920  1.00  0.89           N  
ATOM  11438  H   LYS A 743     -39.464  26.370  19.057  1.00  0.89           H  
ATOM  11439  HA  LYS A 743     -37.020  27.865  19.940  1.00  0.89           H  
ATOM  11440 1HB  LYS A 743     -39.929  28.112  20.782  1.00  0.89           H  
ATOM  11441 2HB  LYS A 743     -38.594  28.949  21.571  1.00  0.89           H  
ATOM  11442 1HG  LYS A 743     -38.101  30.076  19.364  1.00  0.89           H  
ATOM  11443 2HG  LYS A 743     -39.581  29.325  18.731  1.00  0.89           H  
ATOM  11444 1HD  LYS A 743     -39.534  31.055  21.241  1.00  0.89           H  
ATOM  11445 2HD  LYS A 743     -39.898  31.686  19.623  1.00  0.89           H  
ATOM  11446 1HE  LYS A 743     -41.702  30.005  19.410  1.00  0.89           H  
ATOM  11447 2HE  LYS A 743     -41.358  29.450  21.058  1.00  0.89           H  
ATOM  11448 1HZ  LYS A 743     -43.192  30.832  20.966  1.00  0.89           H  
ATOM  11449 2HZ  LYS A 743     -42.005  31.602  21.842  1.00  0.89           H  
ATOM  11450 3HZ  LYS A 743     -42.333  32.117  20.310  1.00  0.89           H  
ATOM  11451  N   ARG A 744     -38.007  25.157  21.045  1.00  0.89           N  
ATOM  11452  CA  ARG A 744     -37.902  24.110  22.050  1.00  0.89           C  
ATOM  11453  C   ARG A 744     -36.722  23.172  21.824  1.00  0.89           C  
ATOM  11454  O   ARG A 744     -36.234  23.011  20.710  1.00  0.89           O  
ATOM  11455  CB  ARG A 744     -39.194  23.316  22.089  1.00  0.89           C  
ATOM  11456  CG  ARG A 744     -40.396  24.128  22.558  1.00  0.89           C  
ATOM  11457  CD  ARG A 744     -41.659  23.393  22.398  1.00  0.89           C  
ATOM  11458  NE  ARG A 744     -41.713  22.245  23.272  1.00  0.89           N  
ATOM  11459  CZ  ARG A 744     -42.657  21.291  23.224  1.00  0.89           C  
ATOM  11460  NH1 ARG A 744     -43.638  21.356  22.342  1.00  0.89           N  
ATOM  11461  NH2 ARG A 744     -42.597  20.277  24.057  1.00  0.89           N  
ATOM  11462  H   ARG A 744     -38.290  24.881  20.104  1.00  0.89           H  
ATOM  11463  HA  ARG A 744     -37.771  24.585  23.021  1.00  0.89           H  
ATOM  11464 1HB  ARG A 744     -39.420  22.948  21.086  1.00  0.89           H  
ATOM  11465 2HB  ARG A 744     -39.081  22.451  22.741  1.00  0.89           H  
ATOM  11466 1HG  ARG A 744     -40.274  24.362  23.615  1.00  0.89           H  
ATOM  11467 2HG  ARG A 744     -40.456  25.053  21.997  1.00  0.89           H  
ATOM  11468 1HD  ARG A 744     -42.498  24.048  22.630  1.00  0.89           H  
ATOM  11469 2HD  ARG A 744     -41.744  23.047  21.366  1.00  0.89           H  
ATOM  11470  HE  ARG A 744     -40.978  22.144  23.959  1.00  0.89           H  
ATOM  11471 1HH1 ARG A 744     -43.698  22.125  21.696  1.00  0.89           H  
ATOM  11472 2HH1 ARG A 744     -44.364  20.603  22.324  1.00  0.89           H  
ATOM  11473 1HH2 ARG A 744     -41.857  20.208  24.733  1.00  0.89           H  
ATOM  11474 2HH2 ARG A 744     -43.311  19.533  23.990  1.00  0.89           H  
ATOM  11475  N   LYS A 745     -36.283  22.527  22.900  1.00  0.91           N  
ATOM  11476  CA  LYS A 745     -35.203  21.548  22.836  1.00  0.91           C  
ATOM  11477  C   LYS A 745     -35.673  20.303  22.080  1.00  0.91           C  
ATOM  11478  O   LYS A 745     -36.866  19.994  22.115  1.00  0.91           O  
ATOM  11479  CB  LYS A 745     -34.750  21.195  24.258  1.00  0.91           C  
ATOM  11480  CG  LYS A 745     -34.055  22.335  24.987  1.00  0.91           C  
ATOM  11481  CD  LYS A 745     -33.596  21.913  26.377  1.00  0.91           C  
ATOM  11482  CE  LYS A 745     -32.899  23.057  27.102  1.00  0.91           C  
ATOM  11483  NZ  LYS A 745     -32.465  22.664  28.470  1.00  0.91           N  
ATOM  11484  H   LYS A 745     -36.715  22.717  23.792  1.00  0.91           H  
ATOM  11485  HA  LYS A 745     -34.376  22.001  22.295  1.00  0.91           H  
ATOM  11486 1HB  LYS A 745     -35.625  20.922  24.849  1.00  0.91           H  
ATOM  11487 2HB  LYS A 745     -34.095  20.332  24.257  1.00  0.91           H  
ATOM  11488 1HG  LYS A 745     -33.185  22.651  24.412  1.00  0.91           H  
ATOM  11489 2HG  LYS A 745     -34.736  23.181  25.075  1.00  0.91           H  
ATOM  11490 1HD  LYS A 745     -34.458  21.593  26.964  1.00  0.91           H  
ATOM  11491 2HD  LYS A 745     -32.904  21.075  26.294  1.00  0.91           H  
ATOM  11492 1HE  LYS A 745     -32.025  23.362  26.528  1.00  0.91           H  
ATOM  11493 2HE  LYS A 745     -33.584  23.902  27.178  1.00  0.91           H  
ATOM  11494 1HZ  LYS A 745     -32.008  23.446  28.917  1.00  0.91           H  
ATOM  11495 2HZ  LYS A 745     -33.272  22.390  29.014  1.00  0.91           H  
ATOM  11496 3HZ  LYS A 745     -31.821  21.888  28.410  1.00  0.91           H  
ATOM  11497  N   PRO A 746     -34.774  19.570  21.394  1.00  0.96           N  
ATOM  11498  CA  PRO A 746     -35.084  18.376  20.637  1.00  0.96           C  
ATOM  11499  C   PRO A 746     -35.537  17.256  21.539  1.00  0.96           C  
ATOM  11500  O   PRO A 746     -35.105  17.154  22.687  1.00  0.96           O  
ATOM  11501  CB  PRO A 746     -33.748  18.026  19.979  1.00  0.96           C  
ATOM  11502  CG  PRO A 746     -32.695  18.667  20.854  1.00  0.96           C  
ATOM  11503  CD  PRO A 746     -33.332  19.917  21.397  1.00  0.96           C  
ATOM  11504  HA  PRO A 746     -35.850  18.610  19.883  1.00  0.96           H  
ATOM  11505 1HB  PRO A 746     -33.638  16.925  19.940  1.00  0.96           H  
ATOM  11506 2HB  PRO A 746     -33.718  18.375  18.938  1.00  0.96           H  
ATOM  11507 1HG  PRO A 746     -32.364  17.969  21.636  1.00  0.96           H  
ATOM  11508 2HG  PRO A 746     -31.815  18.901  20.243  1.00  0.96           H  
ATOM  11509 1HD  PRO A 746     -32.936  20.111  22.387  1.00  0.96           H  
ATOM  11510 2HD  PRO A 746     -33.132  20.734  20.712  1.00  0.96           H  
ATOM  11511  N   ARG A 747     -36.389  16.403  21.000  1.00  1.04           N  
ATOM  11512  CA  ARG A 747     -36.875  15.227  21.700  1.00  1.04           C  
ATOM  11513  C   ARG A 747     -35.701  14.284  21.953  1.00  1.04           C  
ATOM  11514  O   ARG A 747     -34.922  14.015  21.038  1.00  1.04           O  
ATOM  11515  CB  ARG A 747     -37.939  14.557  20.846  1.00  1.04           C  
ATOM  11516  CG  ARG A 747     -38.692  13.451  21.491  1.00  1.04           C  
ATOM  11517  CD  ARG A 747     -39.674  14.013  22.450  1.00  1.04           C  
ATOM  11518  NE  ARG A 747     -40.692  14.866  21.833  1.00  1.04           N  
ATOM  11519  CZ  ARG A 747     -41.465  15.722  22.542  1.00  1.04           C  
ATOM  11520  NH1 ARG A 747     -41.277  15.786  23.849  1.00  1.04           N  
ATOM  11521  NH2 ARG A 747     -42.383  16.478  21.930  1.00  1.04           N  
ATOM  11522  H   ARG A 747     -36.710  16.566  20.057  1.00  1.04           H  
ATOM  11523  HA  ARG A 747     -37.305  15.525  22.659  1.00  1.04           H  
ATOM  11524 1HB  ARG A 747     -38.666  15.301  20.527  1.00  1.04           H  
ATOM  11525 2HB  ARG A 747     -37.473  14.151  19.945  1.00  1.04           H  
ATOM  11526 1HG  ARG A 747     -39.198  12.857  20.753  1.00  1.04           H  
ATOM  11527 2HG  ARG A 747     -37.997  12.818  22.052  1.00  1.04           H  
ATOM  11528 1HD  ARG A 747     -40.183  13.199  22.970  1.00  1.04           H  
ATOM  11529 2HD  ARG A 747     -39.138  14.621  23.168  1.00  1.04           H  
ATOM  11530  HE  ARG A 747     -40.827  14.817  20.835  1.00  1.04           H  
ATOM  11531 1HH1 ARG A 747     -40.568  15.166  24.293  1.00  1.04           H  
ATOM  11532 2HH1 ARG A 747     -41.838  16.410  24.459  1.00  1.04           H  
ATOM  11533 1HH2 ARG A 747     -42.518  16.419  20.921  1.00  1.04           H  
ATOM  11534 2HH2 ARG A 747     -42.985  17.125  22.474  1.00  1.04           H  
ATOM  11535  N   ASP A 748     -35.527  13.822  23.193  1.00  1.12           N  
ATOM  11536  CA  ASP A 748     -34.414  12.926  23.484  1.00  1.12           C  
ATOM  11537  C   ASP A 748     -34.620  11.601  22.771  1.00  1.12           C  
ATOM  11538  O   ASP A 748     -35.748  11.107  22.646  1.00  1.12           O  
ATOM  11539  CB  ASP A 748     -34.200  12.676  24.981  1.00  1.12           C  
ATOM  11540  CG  ASP A 748     -32.837  12.035  25.288  1.00  1.12           C  
ATOM  11541  OD1 ASP A 748     -32.754  10.809  25.296  1.00  1.12           O  
ATOM  11542  OD2 ASP A 748     -31.897  12.764  25.508  1.00  1.12           O  
ATOM  11543  H   ASP A 748     -36.192  14.053  23.935  1.00  1.12           H  
ATOM  11544  HA  ASP A 748     -33.501  13.378  23.093  1.00  1.12           H  
ATOM  11545 1HB  ASP A 748     -34.300  13.613  25.530  1.00  1.12           H  
ATOM  11546 2HB  ASP A 748     -34.936  12.010  25.345  1.00  1.12           H  
ATOM  11547  N   ILE A 749     -33.527  10.993  22.344  1.00  1.20           N  
ATOM  11548  CA  ILE A 749     -33.582   9.697  21.690  1.00  1.20           C  
ATOM  11549  C   ILE A 749     -34.207   8.600  22.569  1.00  1.20           C  
ATOM  11550  O   ILE A 749     -34.719   7.613  22.037  1.00  1.20           O  
ATOM  11551  CB  ILE A 749     -32.186   9.272  21.208  1.00  1.20           C  
ATOM  11552  CG1 ILE A 749     -32.323   8.122  20.209  1.00  1.20           C  
ATOM  11553  CG2 ILE A 749     -31.304   8.872  22.370  1.00  1.20           C  
ATOM  11554  CD1 ILE A 749     -31.057   7.816  19.448  1.00  1.20           C  
ATOM  11555  H   ILE A 749     -32.628  11.437  22.487  1.00  1.20           H  
ATOM  11556  HA  ILE A 749     -34.204   9.804  20.804  1.00  1.20           H  
ATOM  11557  HB  ILE A 749     -31.720  10.108  20.695  1.00  1.20           H  
ATOM  11558 1HG1 ILE A 749     -32.629   7.224  20.746  1.00  1.20           H  
ATOM  11559 2HG1 ILE A 749     -33.099   8.377  19.502  1.00  1.20           H  
ATOM  11560 1HG2 ILE A 749     -30.316   8.596  22.001  1.00  1.20           H  
ATOM  11561 2HG2 ILE A 749     -31.209   9.712  23.064  1.00  1.20           H  
ATOM  11562 3HG2 ILE A 749     -31.744   8.024  22.881  1.00  1.20           H  
ATOM  11563 1HD1 ILE A 749     -31.237   6.996  18.759  1.00  1.20           H  
ATOM  11564 2HD1 ILE A 749     -30.746   8.692  18.890  1.00  1.20           H  
ATOM  11565 3HD1 ILE A 749     -30.272   7.538  20.148  1.00  1.20           H  
ATOM  11566  N   ASN A 750     -34.183   8.773  23.902  1.00  1.28           N  
ATOM  11567  CA  ASN A 750     -34.730   7.777  24.809  1.00  1.28           C  
ATOM  11568  C   ASN A 750     -36.178   8.044  25.262  1.00  1.28           C  
ATOM  11569  O   ASN A 750     -36.681   7.339  26.141  1.00  1.28           O  
ATOM  11570  CB  ASN A 750     -33.853   7.709  26.042  1.00  1.28           C  
ATOM  11571  CG  ASN A 750     -32.475   7.174  25.779  1.00  1.28           C  
ATOM  11572  OD1 ASN A 750     -32.253   5.962  25.639  1.00  1.28           O  
ATOM  11573  ND2 ASN A 750     -31.531   8.084  25.695  1.00  1.28           N  
ATOM  11574  H   ASN A 750     -33.742   9.607  24.310  1.00  1.28           H  
ATOM  11575  HA  ASN A 750     -34.720   6.812  24.301  1.00  1.28           H  
ATOM  11576 1HB  ASN A 750     -33.758   8.713  26.463  1.00  1.28           H  
ATOM  11577 2HB  ASN A 750     -34.333   7.085  26.793  1.00  1.28           H  
ATOM  11578 1HD2 ASN A 750     -30.585   7.820  25.518  1.00  1.28           H  
ATOM  11579 2HD2 ASN A 750     -31.782   9.080  25.774  1.00  1.28           H  
ATOM  11580  N   GLU A 751     -36.866   9.031  24.681  1.00  1.37           N  
ATOM  11581  CA  GLU A 751     -38.266   9.253  25.075  1.00  1.37           C  
ATOM  11582  C   GLU A 751     -39.163   8.226  24.381  1.00  1.37           C  
ATOM  11583  O   GLU A 751     -38.879   7.796  23.267  1.00  1.37           O  
ATOM  11584  CB  GLU A 751     -38.724  10.693  24.782  1.00  1.37           C  
ATOM  11585  CG  GLU A 751     -38.005  11.743  25.645  1.00  1.37           C  
ATOM  11586  CD  GLU A 751     -38.421  13.180  25.412  1.00  1.37           C  
ATOM  11587  OE1 GLU A 751     -39.588  13.443  25.458  1.00  1.37           O  
ATOM  11588  OE2 GLU A 751     -37.578  14.018  25.145  1.00  1.37           O  
ATOM  11589  H   GLU A 751     -36.432   9.621  23.969  1.00  1.37           H  
ATOM  11590  HA  GLU A 751     -38.351   9.096  26.150  1.00  1.37           H  
ATOM  11591 1HB  GLU A 751     -38.529  10.930  23.735  1.00  1.37           H  
ATOM  11592 2HB  GLU A 751     -39.799  10.782  24.947  1.00  1.37           H  
ATOM  11593 1HG  GLU A 751     -38.163  11.498  26.694  1.00  1.37           H  
ATOM  11594 2HG  GLU A 751     -36.980  11.639  25.445  1.00  1.37           H  
ATOM  11595  N   GLY A 752     -40.255   7.827  25.025  1.00  1.46           N  
ATOM  11596  CA  GLY A 752     -41.163   6.865  24.401  1.00  1.46           C  
ATOM  11597  C   GLY A 752     -42.205   7.561  23.538  1.00  1.46           C  
ATOM  11598  O   GLY A 752     -42.110   8.763  23.289  1.00  1.46           O  
ATOM  11599  H   GLY A 752     -40.455   8.194  25.944  1.00  1.46           H  
ATOM  11600 1HA  GLY A 752     -40.589   6.166  23.792  1.00  1.46           H  
ATOM  11601 2HA  GLY A 752     -41.658   6.282  25.175  1.00  1.46           H  
ATOM  11602  N   ILE A 753     -43.217   6.814  23.100  1.00  1.56           N  
ATOM  11603  CA  ILE A 753     -44.250   7.412  22.263  1.00  1.56           C  
ATOM  11604  C   ILE A 753     -45.428   7.934  23.092  1.00  1.56           C  
ATOM  11605  O   ILE A 753     -45.802   9.099  22.957  1.00  1.56           O  
ATOM  11606  CB  ILE A 753     -44.746   6.441  21.162  1.00  1.56           C  
ATOM  11607  CG1 ILE A 753     -43.607   6.108  20.181  1.00  1.56           C  
ATOM  11608  CG2 ILE A 753     -45.947   7.024  20.412  1.00  1.56           C  
ATOM  11609  CD1 ILE A 753     -43.963   5.004  19.186  1.00  1.56           C  
ATOM  11610  H   ILE A 753     -43.252   5.832  23.329  1.00  1.56           H  
ATOM  11611  HA  ILE A 753     -43.808   8.262  21.746  1.00  1.56           H  
ATOM  11612  HB  ILE A 753     -45.053   5.504  21.629  1.00  1.56           H  
ATOM  11613 1HG1 ILE A 753     -43.344   7.006  19.624  1.00  1.56           H  
ATOM  11614 2HG1 ILE A 753     -42.737   5.789  20.753  1.00  1.56           H  
ATOM  11615 1HG2 ILE A 753     -46.278   6.311  19.666  1.00  1.56           H  
ATOM  11616 2HG2 ILE A 753     -46.761   7.219  21.108  1.00  1.56           H  
ATOM  11617 3HG2 ILE A 753     -45.662   7.953  19.921  1.00  1.56           H  
ATOM  11618 1HD1 ILE A 753     -43.124   4.810  18.522  1.00  1.56           H  
ATOM  11619 2HD1 ILE A 753     -44.205   4.116  19.726  1.00  1.56           H  
ATOM  11620 3HD1 ILE A 753     -44.816   5.308  18.597  1.00  1.56           H  
ATOM  11621  N   PHE A 754     -46.009   7.089  23.941  1.00  1.65           N  
ATOM  11622  CA  PHE A 754     -47.158   7.504  24.752  1.00  1.65           C  
ATOM  11623  C   PHE A 754     -46.845   7.987  26.190  1.00  1.65           C  
ATOM  11624  O   PHE A 754     -47.716   8.520  26.893  1.00  1.65           O  
ATOM  11625  CB  PHE A 754     -48.169   6.369  24.768  1.00  1.65           C  
ATOM  11626  CG  PHE A 754     -47.626   5.026  25.174  1.00  1.65           C  
ATOM  11627  CD1 PHE A 754     -47.348   4.713  26.489  1.00  1.65           C  
ATOM  11628  CD2 PHE A 754     -47.465   4.036  24.218  1.00  1.65           C  
ATOM  11629  CE1 PHE A 754     -46.916   3.460  26.846  1.00  1.65           C  
ATOM  11630  CE2 PHE A 754     -47.035   2.775  24.574  1.00  1.65           C  
ATOM  11631  CZ  PHE A 754     -46.763   2.487  25.889  1.00  1.65           C  
ATOM  11632  H   PHE A 754     -45.668   6.144  24.014  1.00  1.65           H  
ATOM  11633  HA  PHE A 754     -47.631   8.337  24.234  1.00  1.65           H  
ATOM  11634 1HB  PHE A 754     -48.977   6.624  25.450  1.00  1.65           H  
ATOM  11635 2HB  PHE A 754     -48.609   6.268  23.777  1.00  1.65           H  
ATOM  11636  HD1 PHE A 754     -47.460   5.473  27.254  1.00  1.65           H  
ATOM  11637  HD2 PHE A 754     -47.696   4.261  23.177  1.00  1.65           H  
ATOM  11638  HE1 PHE A 754     -46.701   3.241  27.892  1.00  1.65           H  
ATOM  11639  HE2 PHE A 754     -46.920   2.003  23.824  1.00  1.65           H  
ATOM  11640  HZ  PHE A 754     -46.425   1.492  26.170  1.00  1.65           H  
ATOM  11641  N   ALA A 755     -45.598   7.798  26.624  1.00  1.71           N  
ATOM  11642  CA  ALA A 755     -45.128   8.233  27.946  1.00  1.71           C  
ATOM  11643  C   ALA A 755     -46.192   8.032  29.038  1.00  1.71           C  
ATOM  11644  O   ALA A 755     -46.604   6.907  29.321  1.00  1.71           O  
ATOM  11645  CB  ALA A 755     -44.654   9.680  27.903  1.00  1.71           C  
ATOM  11646  H   ALA A 755     -44.944   7.352  26.002  1.00  1.71           H  
ATOM  11647  HA  ALA A 755     -44.273   7.612  28.208  1.00  1.71           H  
ATOM  11648 1HB  ALA A 755     -44.253   9.969  28.873  1.00  1.71           H  
ATOM  11649 2HB  ALA A 755     -43.871   9.784  27.150  1.00  1.71           H  
ATOM  11650 3HB  ALA A 755     -45.456  10.315  27.658  1.00  1.71           H  
ATOM  11651  N   GLY A 756     -46.569   9.142  29.681  1.00  1.72           N  
ATOM  11652  CA  GLY A 756     -47.524   9.203  30.783  1.00  1.72           C  
ATOM  11653  C   GLY A 756     -48.909   9.708  30.372  1.00  1.72           C  
ATOM  11654  O   GLY A 756     -49.842   8.922  30.188  1.00  1.72           O  
ATOM  11655  H   GLY A 756     -46.178  10.015  29.372  1.00  1.72           H  
ATOM  11656 1HA  GLY A 756     -47.623   8.209  31.218  1.00  1.72           H  
ATOM  11657 2HA  GLY A 756     -47.129   9.843  31.569  1.00  1.72           H  
ATOM  11658  N   GLY A 757     -49.056  11.035  30.278  1.00  1.67           N  
ATOM  11659  CA  GLY A 757     -50.356  11.652  30.006  1.00  1.67           C  
ATOM  11660  C   GLY A 757     -51.078  11.120  28.760  1.00  1.67           C  
ATOM  11661  O   GLY A 757     -52.304  10.995  28.783  1.00  1.67           O  
ATOM  11662  H   GLY A 757     -48.249  11.626  30.422  1.00  1.67           H  
ATOM  11663 1HA  GLY A 757     -50.998  11.520  30.875  1.00  1.67           H  
ATOM  11664 2HA  GLY A 757     -50.213  12.729  29.896  1.00  1.67           H  
ATOM  11665  N   THR A 758     -50.353  10.799  27.688  1.00  1.54           N  
ATOM  11666  CA  THR A 758     -51.001  10.269  26.499  1.00  1.54           C  
ATOM  11667  C   THR A 758     -51.545   8.903  26.775  1.00  1.54           C  
ATOM  11668  O   THR A 758     -52.706   8.657  26.484  1.00  1.54           O  
ATOM  11669  CB  THR A 758     -50.125  10.291  25.238  1.00  1.54           C  
ATOM  11670  OG1 THR A 758     -49.855  11.641  24.871  1.00  1.54           O  
ATOM  11671  CG2 THR A 758     -50.804   9.563  24.105  1.00  1.54           C  
ATOM  11672  H   THR A 758     -49.350  10.892  27.715  1.00  1.54           H  
ATOM  11673  HA  THR A 758     -51.850  10.909  26.270  1.00  1.54           H  
ATOM  11674  HB  THR A 758     -49.193   9.808  25.451  1.00  1.54           H  
ATOM  11675  HG1 THR A 758     -50.679  12.083  24.659  1.00  1.54           H  
ATOM  11676 1HG2 THR A 758     -50.161   9.582  23.225  1.00  1.54           H  
ATOM  11677 2HG2 THR A 758     -50.984   8.530  24.399  1.00  1.54           H  
ATOM  11678 3HG2 THR A 758     -51.751  10.047  23.877  1.00  1.54           H  
ATOM  11679  N   MET A 759     -50.770   8.032  27.411  1.00  1.38           N  
ATOM  11680  CA  MET A 759     -51.319   6.716  27.708  1.00  1.38           C  
ATOM  11681  C   MET A 759     -52.557   6.847  28.586  1.00  1.38           C  
ATOM  11682  O   MET A 759     -53.536   6.117  28.417  1.00  1.38           O  
ATOM  11683  CB  MET A 759     -50.318   5.837  28.421  1.00  1.38           C  
ATOM  11684  CG  MET A 759     -50.773   4.405  28.468  1.00  1.38           C  
ATOM  11685  SD  MET A 759     -50.852   3.698  26.814  1.00  1.38           S  
ATOM  11686  CE  MET A 759     -51.979   2.344  27.050  1.00  1.38           C  
ATOM  11687  H   MET A 759     -49.795   8.263  27.610  1.00  1.38           H  
ATOM  11688  HA  MET A 759     -51.605   6.240  26.773  1.00  1.38           H  
ATOM  11689 1HB  MET A 759     -49.382   5.914  27.942  1.00  1.38           H  
ATOM  11690 2HB  MET A 759     -50.188   6.194  29.448  1.00  1.38           H  
ATOM  11691 1HG  MET A 759     -50.081   3.819  29.068  1.00  1.38           H  
ATOM  11692 2HG  MET A 759     -51.762   4.350  28.920  1.00  1.38           H  
ATOM  11693 1HE  MET A 759     -52.127   1.816  26.119  1.00  1.38           H  
ATOM  11694 2HE  MET A 759     -51.573   1.660  27.795  1.00  1.38           H  
ATOM  11695 3HE  MET A 759     -52.926   2.721  27.389  1.00  1.38           H  
ATOM  11696  N   ARG A 760     -52.548   7.800  29.517  1.00  1.22           N  
ATOM  11697  CA  ARG A 760     -53.730   7.976  30.347  1.00  1.22           C  
ATOM  11698  C   ARG A 760     -54.917   8.409  29.483  1.00  1.22           C  
ATOM  11699  O   ARG A 760     -56.044   7.935  29.679  1.00  1.22           O  
ATOM  11700  CB  ARG A 760     -53.472   8.997  31.441  1.00  1.22           C  
ATOM  11701  CG  ARG A 760     -52.529   8.528  32.534  1.00  1.22           C  
ATOM  11702  CD  ARG A 760     -52.265   9.598  33.526  1.00  1.22           C  
ATOM  11703  NE  ARG A 760     -51.423   9.134  34.615  1.00  1.22           N  
ATOM  11704  CZ  ARG A 760     -50.920   9.923  35.587  1.00  1.22           C  
ATOM  11705  NH1 ARG A 760     -51.171  11.218  35.586  1.00  1.22           N  
ATOM  11706  NH2 ARG A 760     -50.179   9.385  36.542  1.00  1.22           N  
ATOM  11707  H   ARG A 760     -51.712   8.374  29.652  1.00  1.22           H  
ATOM  11708  HA  ARG A 760     -53.969   7.022  30.816  1.00  1.22           H  
ATOM  11709 1HB  ARG A 760     -53.040   9.891  31.003  1.00  1.22           H  
ATOM  11710 2HB  ARG A 760     -54.413   9.282  31.905  1.00  1.22           H  
ATOM  11711 1HG  ARG A 760     -52.963   7.672  33.050  1.00  1.22           H  
ATOM  11712 2HG  ARG A 760     -51.579   8.237  32.082  1.00  1.22           H  
ATOM  11713 1HD  ARG A 760     -51.759  10.426  33.033  1.00  1.22           H  
ATOM  11714 2HD  ARG A 760     -53.207   9.946  33.946  1.00  1.22           H  
ATOM  11715  HE  ARG A 760     -51.210   8.146  34.653  1.00  1.22           H  
ATOM  11716 1HH1 ARG A 760     -51.737  11.622  34.858  1.00  1.22           H  
ATOM  11717 2HH1 ARG A 760     -50.778  11.824  36.325  1.00  1.22           H  
ATOM  11718 1HH2 ARG A 760     -49.994   8.393  36.536  1.00  1.22           H  
ATOM  11719 2HH2 ARG A 760     -49.810   9.961  37.291  1.00  1.22           H  
ATOM  11720  N   ALA A 761     -54.664   9.304  28.515  1.00  1.08           N  
ATOM  11721  CA  ALA A 761     -55.686   9.756  27.576  1.00  1.08           C  
ATOM  11722  C   ALA A 761     -56.166   8.597  26.692  1.00  1.08           C  
ATOM  11723  O   ALA A 761     -57.349   8.506  26.364  1.00  1.08           O  
ATOM  11724  CB  ALA A 761     -55.152  10.896  26.726  1.00  1.08           C  
ATOM  11725  H   ALA A 761     -53.723   9.691  28.431  1.00  1.08           H  
ATOM  11726  HA  ALA A 761     -56.535  10.119  28.153  1.00  1.08           H  
ATOM  11727 1HB  ALA A 761     -55.931  11.247  26.056  1.00  1.08           H  
ATOM  11728 2HB  ALA A 761     -54.836  11.711  27.378  1.00  1.08           H  
ATOM  11729 3HB  ALA A 761     -54.307  10.551  26.146  1.00  1.08           H  
ATOM  11730  N   VAL A 762     -55.250   7.704  26.295  1.00  0.97           N  
ATOM  11731  CA  VAL A 762     -55.588   6.546  25.465  1.00  0.97           C  
ATOM  11732  C   VAL A 762     -56.543   5.658  26.212  1.00  0.97           C  
ATOM  11733  O   VAL A 762     -57.581   5.269  25.677  1.00  0.97           O  
ATOM  11734  CB  VAL A 762     -54.303   5.764  25.079  1.00  0.97           C  
ATOM  11735  CG1 VAL A 762     -54.604   4.417  24.453  1.00  0.97           C  
ATOM  11736  CG2 VAL A 762     -53.505   6.578  24.056  1.00  0.97           C  
ATOM  11737  H   VAL A 762     -54.286   7.841  26.580  1.00  0.97           H  
ATOM  11738  HA  VAL A 762     -56.072   6.896  24.560  1.00  0.97           H  
ATOM  11739  HB  VAL A 762     -53.726   5.595  25.973  1.00  0.97           H  
ATOM  11740 1HG1 VAL A 762     -53.675   3.915  24.224  1.00  0.97           H  
ATOM  11741 2HG1 VAL A 762     -55.173   3.811  25.151  1.00  0.97           H  
ATOM  11742 3HG1 VAL A 762     -55.145   4.544  23.568  1.00  0.97           H  
ATOM  11743 1HG2 VAL A 762     -52.597   6.050  23.812  1.00  0.97           H  
ATOM  11744 2HG2 VAL A 762     -54.100   6.720  23.151  1.00  0.97           H  
ATOM  11745 3HG2 VAL A 762     -53.259   7.534  24.468  1.00  0.97           H  
ATOM  11746  N   ILE A 763     -56.223   5.385  27.467  1.00  0.88           N  
ATOM  11747  CA  ILE A 763     -57.056   4.549  28.301  1.00  0.88           C  
ATOM  11748  C   ILE A 763     -58.389   5.202  28.600  1.00  0.88           C  
ATOM  11749  O   ILE A 763     -59.429   4.565  28.451  1.00  0.88           O  
ATOM  11750  CB  ILE A 763     -56.338   4.202  29.600  1.00  0.88           C  
ATOM  11751  CG1 ILE A 763     -55.143   3.324  29.271  1.00  0.88           C  
ATOM  11752  CG2 ILE A 763     -57.305   3.486  30.542  1.00  0.88           C  
ATOM  11753  CD1 ILE A 763     -54.180   3.156  30.407  1.00  0.88           C  
ATOM  11754  H   ILE A 763     -55.345   5.747  27.844  1.00  0.88           H  
ATOM  11755  HA  ILE A 763     -57.249   3.625  27.780  1.00  0.88           H  
ATOM  11756  HB  ILE A 763     -55.963   5.115  30.068  1.00  0.88           H  
ATOM  11757 1HG1 ILE A 763     -55.498   2.342  28.964  1.00  0.88           H  
ATOM  11758 2HG1 ILE A 763     -54.615   3.777  28.438  1.00  0.88           H  
ATOM  11759 1HG2 ILE A 763     -56.791   3.235  31.468  1.00  0.88           H  
ATOM  11760 2HG2 ILE A 763     -58.150   4.139  30.762  1.00  0.88           H  
ATOM  11761 3HG2 ILE A 763     -57.668   2.574  30.067  1.00  0.88           H  
ATOM  11762 1HD1 ILE A 763     -53.349   2.526  30.091  1.00  0.88           H  
ATOM  11763 2HD1 ILE A 763     -53.801   4.137  30.701  1.00  0.88           H  
ATOM  11764 3HD1 ILE A 763     -54.687   2.692  31.250  1.00  0.88           H  
ATOM  11765  N   SER A 764     -58.377   6.482  28.975  1.00  0.80           N  
ATOM  11766  CA  SER A 764     -59.603   7.189  29.310  1.00  0.80           C  
ATOM  11767  C   SER A 764     -60.556   7.242  28.119  1.00  0.80           C  
ATOM  11768  O   SER A 764     -61.763   7.025  28.275  1.00  0.80           O  
ATOM  11769  CB  SER A 764     -59.258   8.596  29.751  1.00  0.80           C  
ATOM  11770  OG  SER A 764     -58.483   8.572  30.922  1.00  0.80           O  
ATOM  11771  H   SER A 764     -57.490   6.972  29.072  1.00  0.80           H  
ATOM  11772  HA  SER A 764     -60.094   6.662  30.127  1.00  0.80           H  
ATOM  11773 1HB  SER A 764     -58.711   9.104  28.958  1.00  0.80           H  
ATOM  11774 2HB  SER A 764     -60.174   9.155  29.927  1.00  0.80           H  
ATOM  11775  HG  SER A 764     -57.602   8.224  30.640  1.00  0.80           H  
ATOM  11776  N   ARG A 765     -60.010   7.491  26.920  1.00  0.74           N  
ATOM  11777  CA  ARG A 765     -60.805   7.562  25.702  1.00  0.74           C  
ATOM  11778  C   ARG A 765     -61.205   6.181  25.261  1.00  0.74           C  
ATOM  11779  O   ARG A 765     -62.338   5.975  24.829  1.00  0.74           O  
ATOM  11780  CB  ARG A 765     -60.019   8.255  24.621  1.00  0.74           C  
ATOM  11781  CG  ARG A 765     -59.782   9.718  24.864  1.00  0.74           C  
ATOM  11782  CD  ARG A 765     -58.885  10.301  23.850  1.00  0.74           C  
ATOM  11783  NE  ARG A 765     -57.556   9.781  23.923  1.00  0.74           N  
ATOM  11784  CZ  ARG A 765     -56.553  10.204  23.132  1.00  0.74           C  
ATOM  11785  NH1 ARG A 765     -56.784  11.156  22.254  1.00  0.74           N  
ATOM  11786  NH2 ARG A 765     -55.352   9.686  23.237  1.00  0.74           N  
ATOM  11787  H   ARG A 765     -59.009   7.674  26.846  1.00  0.74           H  
ATOM  11788  HA  ARG A 765     -61.712   8.115  25.877  1.00  0.74           H  
ATOM  11789 1HB  ARG A 765     -59.048   7.774  24.525  1.00  0.74           H  
ATOM  11790 2HB  ARG A 765     -60.535   8.147  23.672  1.00  0.74           H  
ATOM  11791 1HG  ARG A 765     -60.738  10.236  24.804  1.00  0.74           H  
ATOM  11792 2HG  ARG A 765     -59.353   9.872  25.851  1.00  0.74           H  
ATOM  11793 1HD  ARG A 765     -59.275  10.095  22.862  1.00  0.74           H  
ATOM  11794 2HD  ARG A 765     -58.810  11.362  23.997  1.00  0.74           H  
ATOM  11795  HE  ARG A 765     -57.366   9.046  24.620  1.00  0.74           H  
ATOM  11796 1HH1 ARG A 765     -57.707  11.563  22.189  1.00  0.74           H  
ATOM  11797 2HH1 ARG A 765     -56.046  11.490  21.655  1.00  0.74           H  
ATOM  11798 1HH2 ARG A 765     -55.177   8.948  23.909  1.00  0.74           H  
ATOM  11799 2HH2 ARG A 765     -54.610  10.022  22.651  1.00  0.74           H  
ATOM  11800  N   GLY A 766     -60.329   5.207  25.475  1.00  0.70           N  
ATOM  11801  CA  GLY A 766     -60.623   3.831  25.147  1.00  0.70           C  
ATOM  11802  C   GLY A 766     -61.850   3.402  25.930  1.00  0.70           C  
ATOM  11803  O   GLY A 766     -62.819   2.900  25.363  1.00  0.70           O  
ATOM  11804  H   GLY A 766     -59.402   5.415  25.833  1.00  0.70           H  
ATOM  11805 1HA  GLY A 766     -60.789   3.729  24.075  1.00  0.70           H  
ATOM  11806 2HA  GLY A 766     -59.775   3.211  25.416  1.00  0.70           H  
ATOM  11807  N   VAL A 767     -61.815   3.606  27.244  1.00  0.66           N  
ATOM  11808  CA  VAL A 767     -62.926   3.221  28.094  1.00  0.66           C  
ATOM  11809  C   VAL A 767     -64.194   3.994  27.764  1.00  0.66           C  
ATOM  11810  O   VAL A 767     -65.256   3.388  27.629  1.00  0.66           O  
ATOM  11811  CB  VAL A 767     -62.562   3.419  29.574  1.00  0.66           C  
ATOM  11812  CG1 VAL A 767     -63.792   3.210  30.428  1.00  0.66           C  
ATOM  11813  CG2 VAL A 767     -61.471   2.429  29.976  1.00  0.66           C  
ATOM  11814  H   VAL A 767     -60.987   4.027  27.660  1.00  0.66           H  
ATOM  11815  HA  VAL A 767     -63.132   2.168  27.935  1.00  0.66           H  
ATOM  11816  HB  VAL A 767     -62.203   4.443  29.721  1.00  0.66           H  
ATOM  11817 1HG1 VAL A 767     -63.538   3.362  31.476  1.00  0.66           H  
ATOM  11818 2HG1 VAL A 767     -64.546   3.928  30.130  1.00  0.66           H  
ATOM  11819 3HG1 VAL A 767     -64.171   2.197  30.287  1.00  0.66           H  
ATOM  11820 1HG2 VAL A 767     -61.209   2.581  31.021  1.00  0.66           H  
ATOM  11821 2HG2 VAL A 767     -61.833   1.415  29.838  1.00  0.66           H  
ATOM  11822 3HG2 VAL A 767     -60.590   2.585  29.358  1.00  0.66           H  
ATOM  11823  N   LEU A 768     -64.111   5.321  27.597  1.00  0.63           N  
ATOM  11824  CA  LEU A 768     -65.318   6.072  27.262  1.00  0.63           C  
ATOM  11825  C   LEU A 768     -65.934   5.560  25.964  1.00  0.63           C  
ATOM  11826  O   LEU A 768     -67.143   5.329  25.912  1.00  0.63           O  
ATOM  11827  CB  LEU A 768     -65.077   7.581  27.173  1.00  0.63           C  
ATOM  11828  CG  LEU A 768     -66.386   8.430  26.973  1.00  0.63           C  
ATOM  11829  CD1 LEU A 768     -66.175   9.826  27.522  1.00  0.63           C  
ATOM  11830  CD2 LEU A 768     -66.732   8.472  25.506  1.00  0.63           C  
ATOM  11831  H   LEU A 768     -63.225   5.815  27.716  1.00  0.63           H  
ATOM  11832  HA  LEU A 768     -66.042   5.911  28.058  1.00  0.63           H  
ATOM  11833 1HB  LEU A 768     -64.587   7.911  28.088  1.00  0.63           H  
ATOM  11834 2HB  LEU A 768     -64.405   7.778  26.334  1.00  0.63           H  
ATOM  11835  HG  LEU A 768     -67.213   7.978  27.522  1.00  0.63           H  
ATOM  11836 1HD1 LEU A 768     -67.079  10.420  27.387  1.00  0.63           H  
ATOM  11837 2HD1 LEU A 768     -65.941   9.763  28.582  1.00  0.63           H  
ATOM  11838 3HD1 LEU A 768     -65.360  10.292  27.012  1.00  0.63           H  
ATOM  11839 1HD2 LEU A 768     -67.637   9.068  25.354  1.00  0.63           H  
ATOM  11840 2HD2 LEU A 768     -65.907   8.909  24.977  1.00  0.63           H  
ATOM  11841 3HD2 LEU A 768     -66.901   7.467  25.138  1.00  0.63           H  
ATOM  11842  N   ILE A 769     -65.119   5.399  24.909  1.00  0.62           N  
ATOM  11843  CA  ILE A 769     -65.636   4.926  23.631  1.00  0.62           C  
ATOM  11844  C   ILE A 769     -66.208   3.530  23.790  1.00  0.62           C  
ATOM  11845  O   ILE A 769     -67.295   3.246  23.288  1.00  0.62           O  
ATOM  11846  CB  ILE A 769     -64.559   4.897  22.531  1.00  0.62           C  
ATOM  11847  CG1 ILE A 769     -64.140   6.308  22.152  1.00  0.62           C  
ATOM  11848  CG2 ILE A 769     -65.105   4.155  21.316  1.00  0.62           C  
ATOM  11849  CD1 ILE A 769     -62.905   6.362  21.268  1.00  0.62           C  
ATOM  11850  H   ILE A 769     -64.125   5.602  24.992  1.00  0.62           H  
ATOM  11851  HA  ILE A 769     -66.430   5.591  23.311  1.00  0.62           H  
ATOM  11852  HB  ILE A 769     -63.671   4.388  22.912  1.00  0.62           H  
ATOM  11853 1HG1 ILE A 769     -64.949   6.777  21.648  1.00  0.62           H  
ATOM  11854 2HG1 ILE A 769     -63.932   6.869  23.065  1.00  0.62           H  
ATOM  11855 1HG2 ILE A 769     -64.336   4.123  20.550  1.00  0.62           H  
ATOM  11856 2HG2 ILE A 769     -65.376   3.137  21.603  1.00  0.62           H  
ATOM  11857 3HG2 ILE A 769     -65.989   4.670  20.932  1.00  0.62           H  
ATOM  11858 1HD1 ILE A 769     -62.672   7.401  21.043  1.00  0.62           H  
ATOM  11859 2HD1 ILE A 769     -62.058   5.903  21.792  1.00  0.62           H  
ATOM  11860 3HD1 ILE A 769     -63.093   5.826  20.341  1.00  0.62           H  
ATOM  11861  N   GLY A 770     -65.496   2.652  24.498  1.00  0.60           N  
ATOM  11862  CA  GLY A 770     -65.968   1.298  24.730  1.00  0.60           C  
ATOM  11863  C   GLY A 770     -67.376   1.354  25.311  1.00  0.60           C  
ATOM  11864  O   GLY A 770     -68.305   0.722  24.800  1.00  0.60           O  
ATOM  11865  H   GLY A 770     -64.594   2.921  24.888  1.00  0.60           H  
ATOM  11866 1HA  GLY A 770     -65.960   0.741  23.796  1.00  0.60           H  
ATOM  11867 2HA  GLY A 770     -65.293   0.795  25.421  1.00  0.60           H  
ATOM  11868  N   ILE A 771     -67.540   2.144  26.373  1.00  0.60           N  
ATOM  11869  CA  ILE A 771     -68.827   2.300  27.030  1.00  0.60           C  
ATOM  11870  C   ILE A 771     -69.874   2.915  26.094  1.00  0.60           C  
ATOM  11871  O   ILE A 771     -71.011   2.449  26.064  1.00  0.60           O  
ATOM  11872  CB  ILE A 771     -68.690   3.151  28.302  1.00  0.60           C  
ATOM  11873  CG1 ILE A 771     -67.899   2.373  29.356  1.00  0.60           C  
ATOM  11874  CG2 ILE A 771     -70.053   3.542  28.813  1.00  0.60           C  
ATOM  11875  CD1 ILE A 771     -67.486   3.216  30.521  1.00  0.60           C  
ATOM  11876  H   ILE A 771     -66.733   2.645  26.745  1.00  0.60           H  
ATOM  11877  HA  ILE A 771     -69.176   1.318  27.327  1.00  0.60           H  
ATOM  11878  HB  ILE A 771     -68.119   4.050  28.070  1.00  0.60           H  
ATOM  11879 1HG1 ILE A 771     -68.498   1.541  29.717  1.00  0.60           H  
ATOM  11880 2HG1 ILE A 771     -66.997   1.978  28.889  1.00  0.60           H  
ATOM  11881 1HG2 ILE A 771     -69.944   4.155  29.705  1.00  0.60           H  
ATOM  11882 2HG2 ILE A 771     -70.563   4.110  28.044  1.00  0.60           H  
ATOM  11883 3HG2 ILE A 771     -70.629   2.649  29.051  1.00  0.60           H  
ATOM  11884 1HD1 ILE A 771     -66.916   2.612  31.225  1.00  0.60           H  
ATOM  11885 2HD1 ILE A 771     -66.872   4.040  30.163  1.00  0.60           H  
ATOM  11886 3HD1 ILE A 771     -68.371   3.612  31.014  1.00  0.60           H  
ATOM  11887  N   ALA A 772     -69.516   3.948  25.325  1.00  0.59           N  
ATOM  11888  CA  ALA A 772     -70.460   4.580  24.402  1.00  0.59           C  
ATOM  11889  C   ALA A 772     -71.017   3.561  23.413  1.00  0.59           C  
ATOM  11890  O   ALA A 772     -72.219   3.532  23.106  1.00  0.59           O  
ATOM  11891  CB  ALA A 772     -69.744   5.682  23.639  1.00  0.59           C  
ATOM  11892  H   ALA A 772     -68.567   4.312  25.393  1.00  0.59           H  
ATOM  11893  HA  ALA A 772     -71.289   4.991  24.976  1.00  0.59           H  
ATOM  11894 1HB  ALA A 772     -70.405   6.157  22.950  1.00  0.59           H  
ATOM  11895 2HB  ALA A 772     -69.354   6.419  24.343  1.00  0.59           H  
ATOM  11896 3HB  ALA A 772     -68.920   5.246  23.082  1.00  0.59           H  
ATOM  11897  N   VAL A 773     -70.146   2.684  22.943  1.00  0.59           N  
ATOM  11898  CA  VAL A 773     -70.550   1.639  22.033  1.00  0.59           C  
ATOM  11899  C   VAL A 773     -71.482   0.634  22.707  1.00  0.59           C  
ATOM  11900  O   VAL A 773     -72.546   0.325  22.166  1.00  0.59           O  
ATOM  11901  CB  VAL A 773     -69.314   0.946  21.486  1.00  0.59           C  
ATOM  11902  CG1 VAL A 773     -69.713  -0.233  20.759  1.00  0.59           C  
ATOM  11903  CG2 VAL A 773     -68.562   1.897  20.538  1.00  0.59           C  
ATOM  11904  H   VAL A 773     -69.163   2.759  23.213  1.00  0.59           H  
ATOM  11905  HA  VAL A 773     -71.079   2.098  21.199  1.00  0.59           H  
ATOM  11906  HB  VAL A 773     -68.676   0.649  22.312  1.00  0.59           H  
ATOM  11907 1HG1 VAL A 773     -68.851  -0.714  20.403  1.00  0.59           H  
ATOM  11908 2HG1 VAL A 773     -70.261  -0.917  21.408  1.00  0.59           H  
ATOM  11909 3HG1 VAL A 773     -70.327   0.097  19.951  1.00  0.59           H  
ATOM  11910 1HG2 VAL A 773     -67.681   1.395  20.155  1.00  0.59           H  
ATOM  11911 2HG2 VAL A 773     -69.217   2.178  19.709  1.00  0.59           H  
ATOM  11912 3HG2 VAL A 773     -68.263   2.790  21.073  1.00  0.59           H  
ATOM  11913  N   ILE A 774     -71.124   0.188  23.913  1.00  0.60           N  
ATOM  11914  CA  ILE A 774     -71.939  -0.755  24.681  1.00  0.60           C  
ATOM  11915  C   ILE A 774     -73.316  -0.176  25.037  1.00  0.60           C  
ATOM  11916  O   ILE A 774     -74.326  -0.877  24.946  1.00  0.60           O  
ATOM  11917  CB  ILE A 774     -71.163  -1.227  25.926  1.00  0.60           C  
ATOM  11918  CG1 ILE A 774     -69.962  -2.063  25.486  1.00  0.60           C  
ATOM  11919  CG2 ILE A 774     -72.010  -2.029  26.848  1.00  0.60           C  
ATOM  11920  CD1 ILE A 774     -70.361  -3.325  24.733  1.00  0.60           C  
ATOM  11921  H   ILE A 774     -70.230   0.497  24.302  1.00  0.60           H  
ATOM  11922  HA  ILE A 774     -72.103  -1.635  24.061  1.00  0.60           H  
ATOM  11923  HB  ILE A 774     -70.788  -0.349  26.451  1.00  0.60           H  
ATOM  11924 1HG1 ILE A 774     -69.333  -1.471  24.836  1.00  0.60           H  
ATOM  11925 2HG1 ILE A 774     -69.395  -2.350  26.355  1.00  0.60           H  
ATOM  11926 1HG2 ILE A 774     -71.423  -2.331  27.713  1.00  0.60           H  
ATOM  11927 2HG2 ILE A 774     -72.865  -1.437  27.176  1.00  0.60           H  
ATOM  11928 3HG2 ILE A 774     -72.337  -2.903  26.318  1.00  0.60           H  
ATOM  11929 1HD1 ILE A 774     -69.478  -3.866  24.456  1.00  0.60           H  
ATOM  11930 2HD1 ILE A 774     -70.983  -3.959  25.370  1.00  0.60           H  
ATOM  11931 3HD1 ILE A 774     -70.919  -3.061  23.834  1.00  0.60           H  
ATOM  11932  N   ILE A 775     -73.380   1.102  25.408  1.00  0.61           N  
ATOM  11933  CA  ILE A 775     -74.667   1.734  25.689  1.00  0.61           C  
ATOM  11934  C   ILE A 775     -75.525   1.761  24.435  1.00  0.61           C  
ATOM  11935  O   ILE A 775     -76.716   1.435  24.475  1.00  0.61           O  
ATOM  11936  CB  ILE A 775     -74.517   3.176  26.181  1.00  0.61           C  
ATOM  11937  CG1 ILE A 775     -73.875   3.218  27.551  1.00  0.61           C  
ATOM  11938  CG2 ILE A 775     -75.891   3.851  26.197  1.00  0.61           C  
ATOM  11939  CD1 ILE A 775     -73.441   4.602  27.939  1.00  0.61           C  
ATOM  11940  H   ILE A 775     -72.522   1.640  25.498  1.00  0.61           H  
ATOM  11941  HA  ILE A 775     -75.181   1.154  26.452  1.00  0.61           H  
ATOM  11942  HB  ILE A 775     -73.853   3.717  25.501  1.00  0.61           H  
ATOM  11943 1HG1 ILE A 775     -74.586   2.855  28.289  1.00  0.61           H  
ATOM  11944 2HG1 ILE A 775     -73.006   2.563  27.558  1.00  0.61           H  
ATOM  11945 1HG2 ILE A 775     -75.785   4.882  26.525  1.00  0.61           H  
ATOM  11946 2HG2 ILE A 775     -76.318   3.832  25.195  1.00  0.61           H  
ATOM  11947 3HG2 ILE A 775     -76.550   3.318  26.879  1.00  0.61           H  
ATOM  11948 1HD1 ILE A 775     -72.987   4.576  28.928  1.00  0.61           H  
ATOM  11949 2HD1 ILE A 775     -72.714   4.966  27.213  1.00  0.61           H  
ATOM  11950 3HD1 ILE A 775     -74.303   5.265  27.953  1.00  0.61           H  
ATOM  11951  N   SER A 776     -74.920   2.142  23.307  1.00  0.62           N  
ATOM  11952  CA  SER A 776     -75.656   2.200  22.059  1.00  0.62           C  
ATOM  11953  C   SER A 776     -76.205   0.819  21.733  1.00  0.62           C  
ATOM  11954  O   SER A 776     -77.366   0.683  21.329  1.00  0.62           O  
ATOM  11955  CB  SER A 776     -74.728   2.628  20.959  1.00  0.62           C  
ATOM  11956  OG  SER A 776     -74.241   3.905  21.188  1.00  0.62           O  
ATOM  11957  H   SER A 776     -73.937   2.420  23.312  1.00  0.62           H  
ATOM  11958  HA  SER A 776     -76.482   2.904  22.160  1.00  0.62           H  
ATOM  11959 1HB  SER A 776     -73.902   1.935  20.876  1.00  0.62           H  
ATOM  11960 2HB  SER A 776     -75.259   2.609  20.013  1.00  0.62           H  
ATOM  11961  HG  SER A 776     -73.637   3.824  21.974  1.00  0.62           H  
ATOM  11962  N   GLN A 777     -75.368  -0.208  21.946  1.00  0.65           N  
ATOM  11963  CA  GLN A 777     -75.751  -1.586  21.722  1.00  0.65           C  
ATOM  11964  C   GLN A 777     -76.929  -1.971  22.596  1.00  0.65           C  
ATOM  11965  O   GLN A 777     -77.915  -2.507  22.099  1.00  0.65           O  
ATOM  11966  CB  GLN A 777     -74.612  -2.547  22.037  1.00  0.65           C  
ATOM  11967  CG  GLN A 777     -74.997  -3.948  21.806  1.00  0.65           C  
ATOM  11968  CD  GLN A 777     -74.004  -4.942  22.227  1.00  0.65           C  
ATOM  11969  OE1 GLN A 777     -72.955  -4.686  22.821  1.00  0.65           O  
ATOM  11970  NE2 GLN A 777     -74.337  -6.140  21.907  1.00  0.65           N  
ATOM  11971  H   GLN A 777     -74.415  -0.014  22.255  1.00  0.65           H  
ATOM  11972  HA  GLN A 777     -76.039  -1.701  20.676  1.00  0.65           H  
ATOM  11973 1HB  GLN A 777     -73.745  -2.304  21.422  1.00  0.65           H  
ATOM  11974 2HB  GLN A 777     -74.318  -2.451  23.071  1.00  0.65           H  
ATOM  11975 1HG  GLN A 777     -75.909  -4.138  22.353  1.00  0.65           H  
ATOM  11976 2HG  GLN A 777     -75.165  -4.089  20.738  1.00  0.65           H  
ATOM  11977 1HE2 GLN A 777     -73.748  -6.928  22.106  1.00  0.65           H  
ATOM  11978 2HE2 GLN A 777     -75.190  -6.309  21.420  1.00  0.65           H  
ATOM  11979  N   TYR A 778     -76.844  -1.658  23.892  1.00  0.68           N  
ATOM  11980  CA  TYR A 778     -77.901  -2.001  24.829  1.00  0.68           C  
ATOM  11981  C   TYR A 778     -79.221  -1.472  24.344  1.00  0.68           C  
ATOM  11982  O   TYR A 778     -80.222  -2.187  24.319  1.00  0.68           O  
ATOM  11983  CB  TYR A 778     -77.633  -1.437  26.212  1.00  0.68           C  
ATOM  11984  CG  TYR A 778     -78.744  -1.738  27.190  1.00  0.68           C  
ATOM  11985  CD1 TYR A 778     -78.837  -2.995  27.764  1.00  0.68           C  
ATOM  11986  CD2 TYR A 778     -79.667  -0.753  27.522  1.00  0.68           C  
ATOM  11987  CE1 TYR A 778     -79.840  -3.273  28.664  1.00  0.68           C  
ATOM  11988  CE2 TYR A 778     -80.674  -1.031  28.424  1.00  0.68           C  
ATOM  11989  CZ  TYR A 778     -80.761  -2.289  28.997  1.00  0.68           C  
ATOM  11990  OH  TYR A 778     -81.762  -2.572  29.902  1.00  0.68           O  
ATOM  11991  H   TYR A 778     -76.002  -1.202  24.241  1.00  0.68           H  
ATOM  11992  HA  TYR A 778     -77.968  -3.087  24.894  1.00  0.68           H  
ATOM  11993 1HB  TYR A 778     -76.712  -1.809  26.590  1.00  0.68           H  
ATOM  11994 2HB  TYR A 778     -77.531  -0.355  26.143  1.00  0.68           H  
ATOM  11995  HD1 TYR A 778     -78.123  -3.765  27.500  1.00  0.68           H  
ATOM  11996  HD2 TYR A 778     -79.595   0.238  27.070  1.00  0.68           H  
ATOM  11997  HE1 TYR A 778     -79.910  -4.265  29.111  1.00  0.68           H  
ATOM  11998  HE2 TYR A 778     -81.400  -0.260  28.686  1.00  0.68           H  
ATOM  11999  HH  TYR A 778     -81.629  -3.455  30.260  1.00  0.68           H  
ATOM  12000  N   ILE A 779     -79.236  -0.205  23.953  1.00  0.73           N  
ATOM  12001  CA  ILE A 779     -80.472   0.381  23.489  1.00  0.73           C  
ATOM  12002  C   ILE A 779     -80.935  -0.378  22.245  1.00  0.73           C  
ATOM  12003  O   ILE A 779     -82.088  -0.790  22.140  1.00  0.73           O  
ATOM  12004  CB  ILE A 779     -80.265   1.857  23.142  1.00  0.73           C  
ATOM  12005  CG1 ILE A 779     -79.957   2.656  24.413  1.00  0.73           C  
ATOM  12006  CG2 ILE A 779     -81.545   2.363  22.481  1.00  0.73           C  
ATOM  12007  CD1 ILE A 779     -79.427   4.044  24.134  1.00  0.73           C  
ATOM  12008  H   ILE A 779     -78.379   0.349  23.997  1.00  0.73           H  
ATOM  12009  HA  ILE A 779     -81.229   0.288  24.265  1.00  0.73           H  
ATOM  12010  HB  ILE A 779     -79.418   1.969  22.464  1.00  0.73           H  
ATOM  12011 1HG1 ILE A 779     -80.864   2.740  25.009  1.00  0.73           H  
ATOM  12012 2HG1 ILE A 779     -79.207   2.115  24.995  1.00  0.73           H  
ATOM  12013 1HG2 ILE A 779     -81.444   3.393  22.234  1.00  0.73           H  
ATOM  12014 2HG2 ILE A 779     -81.741   1.789  21.576  1.00  0.73           H  
ATOM  12015 3HG2 ILE A 779     -82.381   2.245  23.171  1.00  0.73           H  
ATOM  12016 1HD1 ILE A 779     -79.221   4.551  25.075  1.00  0.73           H  
ATOM  12017 2HD1 ILE A 779     -78.504   3.961  23.558  1.00  0.73           H  
ATOM  12018 3HD1 ILE A 779     -80.160   4.611  23.571  1.00  0.73           H  
ATOM  12019  N   GLY A 780     -80.020  -0.628  21.317  1.00  0.80           N  
ATOM  12020  CA  GLY A 780     -80.348  -1.373  20.115  1.00  0.80           C  
ATOM  12021  C   GLY A 780     -80.887  -2.778  20.397  1.00  0.80           C  
ATOM  12022  O   GLY A 780     -81.743  -3.276  19.668  1.00  0.80           O  
ATOM  12023  H   GLY A 780     -79.068  -0.278  21.436  1.00  0.80           H  
ATOM  12024 1HA  GLY A 780     -81.077  -0.819  19.536  1.00  0.80           H  
ATOM  12025 2HA  GLY A 780     -79.468  -1.433  19.508  1.00  0.80           H  
ATOM  12026  N   MET A 781     -80.424  -3.427  21.470  1.00  0.88           N  
ATOM  12027  CA  MET A 781     -80.881  -4.777  21.822  1.00  0.88           C  
ATOM  12028  C   MET A 781     -82.368  -4.791  22.173  1.00  0.88           C  
ATOM  12029  O   MET A 781     -83.015  -5.838  22.107  1.00  0.88           O  
ATOM  12030  CB  MET A 781     -80.026  -5.372  22.953  1.00  0.88           C  
ATOM  12031  CG  MET A 781     -78.587  -5.744  22.507  1.00  0.88           C  
ATOM  12032  SD  MET A 781     -77.461  -6.290  23.849  1.00  0.88           S  
ATOM  12033  CE  MET A 781     -78.032  -7.932  24.241  1.00  0.88           C  
ATOM  12034  H   MET A 781     -79.700  -2.981  22.034  1.00  0.88           H  
ATOM  12035  HA  MET A 781     -80.751  -5.412  20.946  1.00  0.88           H  
ATOM  12036 1HB  MET A 781     -79.954  -4.656  23.768  1.00  0.88           H  
ATOM  12037 2HB  MET A 781     -80.505  -6.269  23.342  1.00  0.88           H  
ATOM  12038 1HG  MET A 781     -78.666  -6.548  21.785  1.00  0.88           H  
ATOM  12039 2HG  MET A 781     -78.144  -4.907  22.010  1.00  0.88           H  
ATOM  12040 1HE  MET A 781     -77.415  -8.351  25.035  1.00  0.88           H  
ATOM  12041 2HE  MET A 781     -79.067  -7.883  24.575  1.00  0.88           H  
ATOM  12042 3HE  MET A 781     -77.969  -8.563  23.360  1.00  0.88           H  
ATOM  12043  N   GLN A 782     -82.915  -3.628  22.545  1.00  0.96           N  
ATOM  12044  CA  GLN A 782     -84.320  -3.490  22.897  1.00  0.96           C  
ATOM  12045  C   GLN A 782     -85.169  -3.217  21.644  1.00  0.96           C  
ATOM  12046  O   GLN A 782     -86.396  -3.116  21.724  1.00  0.96           O  
ATOM  12047  CB  GLN A 782     -84.503  -2.349  23.909  1.00  0.96           C  
ATOM  12048  CG  GLN A 782     -83.824  -2.589  25.257  1.00  0.96           C  
ATOM  12049  CD  GLN A 782     -84.019  -1.434  26.240  1.00  0.96           C  
ATOM  12050  OE1 GLN A 782     -84.242  -0.278  25.857  1.00  0.96           O  
ATOM  12051  NE2 GLN A 782     -83.949  -1.753  27.526  1.00  0.96           N  
ATOM  12052  H   GLN A 782     -82.348  -2.779  22.558  1.00  0.96           H  
ATOM  12053  HA  GLN A 782     -84.660  -4.421  23.346  1.00  0.96           H  
ATOM  12054 1HB  GLN A 782     -84.101  -1.428  23.490  1.00  0.96           H  
ATOM  12055 2HB  GLN A 782     -85.564  -2.189  24.087  1.00  0.96           H  
ATOM  12056 1HG  GLN A 782     -84.227  -3.496  25.702  1.00  0.96           H  
ATOM  12057 2HG  GLN A 782     -82.749  -2.704  25.083  1.00  0.96           H  
ATOM  12058 1HE2 GLN A 782     -84.069  -1.049  28.227  1.00  0.96           H  
ATOM  12059 2HE2 GLN A 782     -83.766  -2.698  27.795  1.00  0.96           H  
ATOM  12060  N   ILE A 783     -84.499  -3.075  20.494  1.00  1.03           N  
ATOM  12061  CA  ILE A 783     -85.129  -2.787  19.212  1.00  1.03           C  
ATOM  12062  C   ILE A 783     -84.989  -4.013  18.298  1.00  1.03           C  
ATOM  12063  O   ILE A 783     -85.985  -4.580  17.841  1.00  1.03           O  
ATOM  12064  CB  ILE A 783     -84.448  -1.553  18.563  1.00  1.03           C  
ATOM  12065  CG1 ILE A 783     -84.610  -0.310  19.493  1.00  1.03           C  
ATOM  12066  CG2 ILE A 783     -85.030  -1.288  17.184  1.00  1.03           C  
ATOM  12067  CD1 ILE A 783     -83.794   0.916  19.064  1.00  1.03           C  
ATOM  12068  H   ILE A 783     -83.491  -3.183  20.489  1.00  1.03           H  
ATOM  12069  HA  ILE A 783     -86.186  -2.581  19.368  1.00  1.03           H  
ATOM  12070  HB  ILE A 783     -83.383  -1.741  18.462  1.00  1.03           H  
ATOM  12071 1HG1 ILE A 783     -85.662  -0.035  19.528  1.00  1.03           H  
ATOM  12072 2HG1 ILE A 783     -84.288  -0.584  20.501  1.00  1.03           H  
ATOM  12073 1HG2 ILE A 783     -84.530  -0.428  16.740  1.00  1.03           H  
ATOM  12074 2HG2 ILE A 783     -84.877  -2.162  16.552  1.00  1.03           H  
ATOM  12075 3HG2 ILE A 783     -86.097  -1.085  17.271  1.00  1.03           H  
ATOM  12076 1HD1 ILE A 783     -83.960   1.731  19.771  1.00  1.03           H  
ATOM  12077 2HD1 ILE A 783     -82.740   0.672  19.049  1.00  1.03           H  
ATOM  12078 3HD1 ILE A 783     -84.101   1.237  18.068  1.00  1.03           H  
ATOM  12079  N   SER A 784     -83.737  -4.396  18.034  1.00  1.06           N  
ATOM  12080  CA  SER A 784     -83.374  -5.557  17.222  1.00  1.06           C  
ATOM  12081  C   SER A 784     -81.848  -5.791  17.318  1.00  1.06           C  
ATOM  12082  O   SER A 784     -81.083  -4.868  17.026  1.00  1.06           O  
ATOM  12083  CB  SER A 784     -83.774  -5.340  15.770  1.00  1.06           C  
ATOM  12084  OG  SER A 784     -83.388  -6.423  14.966  1.00  1.06           O  
ATOM  12085  H   SER A 784     -82.991  -3.865  18.475  1.00  1.06           H  
ATOM  12086  HA  SER A 784     -83.933  -6.406  17.596  1.00  1.06           H  
ATOM  12087 1HB  SER A 784     -84.851  -5.204  15.694  1.00  1.06           H  
ATOM  12088 2HB  SER A 784     -83.308  -4.427  15.403  1.00  1.06           H  
ATOM  12089  HG  SER A 784     -83.630  -6.185  14.064  1.00  1.06           H  
ATOM  12090  N   PRO A 785     -81.356  -7.011  17.621  1.00  1.05           N  
ATOM  12091  CA  PRO A 785     -79.940  -7.370  17.659  1.00  1.05           C  
ATOM  12092  C   PRO A 785     -79.135  -6.915  16.446  1.00  1.05           C  
ATOM  12093  O   PRO A 785     -78.012  -6.435  16.570  1.00  1.05           O  
ATOM  12094  CB  PRO A 785     -80.010  -8.897  17.712  1.00  1.05           C  
ATOM  12095  CG  PRO A 785     -81.291  -9.182  18.445  1.00  1.05           C  
ATOM  12096  CD  PRO A 785     -82.262  -8.126  17.959  1.00  1.05           C  
ATOM  12097  HA  PRO A 785     -79.499  -6.964  18.592  1.00  1.05           H  
ATOM  12098 1HB  PRO A 785     -80.017  -9.298  16.684  1.00  1.05           H  
ATOM  12099 2HB  PRO A 785     -79.133  -9.316  18.197  1.00  1.05           H  
ATOM  12100 1HG  PRO A 785     -81.634 -10.204  18.225  1.00  1.05           H  
ATOM  12101 2HG  PRO A 785     -81.122  -9.131  19.533  1.00  1.05           H  
ATOM  12102 1HD  PRO A 785     -82.818  -8.467  17.069  1.00  1.05           H  
ATOM  12103 2HD  PRO A 785     -82.919  -7.861  18.803  1.00  1.05           H  
ATOM  12104  N   GLU A 786     -79.736  -6.987  15.260  1.00  1.00           N  
ATOM  12105  CA  GLU A 786     -79.006  -6.573  14.071  1.00  1.00           C  
ATOM  12106  C   GLU A 786     -78.738  -5.068  14.078  1.00  1.00           C  
ATOM  12107  O   GLU A 786     -77.703  -4.598  13.587  1.00  1.00           O  
ATOM  12108  CB  GLU A 786     -79.756  -7.005  12.827  1.00  1.00           C  
ATOM  12109  CG  GLU A 786     -79.784  -8.525  12.613  1.00  1.00           C  
ATOM  12110  CD  GLU A 786     -80.561  -8.963  11.385  1.00  1.00           C  
ATOM  12111  OE1 GLU A 786     -81.350  -8.195  10.892  1.00  1.00           O  
ATOM  12112  OE2 GLU A 786     -80.354 -10.069  10.943  1.00  1.00           O  
ATOM  12113  H   GLU A 786     -80.673  -7.355  15.173  1.00  1.00           H  
ATOM  12114  HA  GLU A 786     -78.039  -7.078  14.069  1.00  1.00           H  
ATOM  12115 1HB  GLU A 786     -80.779  -6.633  12.864  1.00  1.00           H  
ATOM  12116 2HB  GLU A 786     -79.271  -6.583  11.978  1.00  1.00           H  
ATOM  12117 1HG  GLU A 786     -78.759  -8.880  12.522  1.00  1.00           H  
ATOM  12118 2HG  GLU A 786     -80.220  -8.991  13.498  1.00  1.00           H  
ATOM  12119  N   MET A 787     -79.687  -4.302  14.615  1.00  0.93           N  
ATOM  12120  CA  MET A 787     -79.503  -2.875  14.666  1.00  0.93           C  
ATOM  12121  C   MET A 787     -78.627  -2.527  15.843  1.00  0.93           C  
ATOM  12122  O   MET A 787     -77.996  -1.483  15.842  1.00  0.93           O  
ATOM  12123  CB  MET A 787     -80.818  -2.101  14.623  1.00  0.93           C  
ATOM  12124  CG  MET A 787     -81.480  -2.183  13.249  1.00  0.93           C  
ATOM  12125  SD  MET A 787     -80.347  -1.575  11.901  1.00  0.93           S  
ATOM  12126  CE  MET A 787     -80.182   0.203  12.196  1.00  0.93           C  
ATOM  12127  H   MET A 787     -80.500  -4.714  15.062  1.00  0.93           H  
ATOM  12128  HA  MET A 787     -78.960  -2.579  13.774  1.00  0.93           H  
ATOM  12129 1HB  MET A 787     -81.505  -2.506  15.370  1.00  0.93           H  
ATOM  12130 2HB  MET A 787     -80.639  -1.052  14.866  1.00  0.93           H  
ATOM  12131 1HG  MET A 787     -81.749  -3.219  13.034  1.00  0.93           H  
ATOM  12132 2HG  MET A 787     -82.389  -1.581  13.239  1.00  0.93           H  
ATOM  12133 1HE  MET A 787     -79.521   0.639  11.441  1.00  0.93           H  
ATOM  12134 2HE  MET A 787     -81.161   0.680  12.125  1.00  0.93           H  
ATOM  12135 3HE  MET A 787     -79.763   0.376  13.187  1.00  0.93           H  
ATOM  12136  N   SER A 788     -78.550  -3.402  16.850  1.00  0.85           N  
ATOM  12137  CA  SER A 788     -77.665  -3.089  17.970  1.00  0.85           C  
ATOM  12138  C   SER A 788     -76.222  -3.111  17.502  1.00  0.85           C  
ATOM  12139  O   SER A 788     -75.385  -2.341  17.979  1.00  0.85           O  
ATOM  12140  CB  SER A 788     -77.793  -4.114  19.053  1.00  0.85           C  
ATOM  12141  OG  SER A 788     -77.124  -5.274  18.715  1.00  0.85           O  
ATOM  12142  H   SER A 788     -79.130  -4.242  16.849  1.00  0.85           H  
ATOM  12143  HA  SER A 788     -77.871  -2.092  18.335  1.00  0.85           H  
ATOM  12144 1HB  SER A 788     -77.416  -3.723  19.977  1.00  0.85           H  
ATOM  12145 2HB  SER A 788     -78.840  -4.346  19.194  1.00  0.85           H  
ATOM  12146  HG  SER A 788     -77.463  -5.543  17.852  1.00  0.85           H  
ATOM  12147  N   VAL A 789     -75.959  -3.934  16.490  1.00  0.78           N  
ATOM  12148  CA  VAL A 789     -74.641  -4.001  15.897  1.00  0.78           C  
ATOM  12149  C   VAL A 789     -74.429  -2.747  15.070  1.00  0.78           C  
ATOM  12150  O   VAL A 789     -73.408  -2.068  15.185  1.00  0.78           O  
ATOM  12151  CB  VAL A 789     -74.509  -5.255  15.019  1.00  0.78           C  
ATOM  12152  CG1 VAL A 789     -73.211  -5.238  14.285  1.00  0.78           C  
ATOM  12153  CG2 VAL A 789     -74.592  -6.490  15.895  1.00  0.78           C  
ATOM  12154  H   VAL A 789     -76.693  -4.568  16.173  1.00  0.78           H  
ATOM  12155  HA  VAL A 789     -73.897  -4.041  16.690  1.00  0.78           H  
ATOM  12156  HB  VAL A 789     -75.312  -5.264  14.284  1.00  0.78           H  
ATOM  12157 1HG1 VAL A 789     -73.134  -6.123  13.658  1.00  0.78           H  
ATOM  12158 2HG1 VAL A 789     -73.174  -4.345  13.675  1.00  0.78           H  
ATOM  12159 3HG1 VAL A 789     -72.392  -5.228  14.986  1.00  0.78           H  
ATOM  12160 1HG2 VAL A 789     -74.508  -7.384  15.281  1.00  0.78           H  
ATOM  12161 2HG2 VAL A 789     -73.781  -6.471  16.624  1.00  0.78           H  
ATOM  12162 3HG2 VAL A 789     -75.542  -6.501  16.418  1.00  0.78           H  
ATOM  12163  N   ALA A 790     -75.425  -2.401  14.257  1.00  0.74           N  
ATOM  12164  CA  ALA A 790     -75.293  -1.207  13.448  1.00  0.74           C  
ATOM  12165  C   ALA A 790     -75.098   0.049  14.311  1.00  0.74           C  
ATOM  12166  O   ALA A 790     -74.242   0.883  14.009  1.00  0.74           O  
ATOM  12167  CB  ALA A 790     -76.529  -1.063  12.595  1.00  0.74           C  
ATOM  12168  H   ALA A 790     -76.253  -2.996  14.175  1.00  0.74           H  
ATOM  12169  HA  ALA A 790     -74.419  -1.331  12.809  1.00  0.74           H  
ATOM  12170 1HB  ALA A 790     -76.455  -0.225  11.939  1.00  0.74           H  
ATOM  12171 2HB  ALA A 790     -76.653  -1.961  12.015  1.00  0.74           H  
ATOM  12172 3HB  ALA A 790     -77.388  -0.936  13.240  1.00  0.74           H  
ATOM  12173  N   MET A 791     -75.859   0.158  15.409  1.00  0.70           N  
ATOM  12174  CA  MET A 791     -75.768   1.297  16.320  1.00  0.70           C  
ATOM  12175  C   MET A 791     -74.415   1.345  16.995  1.00  0.70           C  
ATOM  12176  O   MET A 791     -73.789   2.401  17.092  1.00  0.70           O  
ATOM  12177  CB  MET A 791     -76.897   1.296  17.343  1.00  0.70           C  
ATOM  12178  CG  MET A 791     -78.284   1.607  16.788  1.00  0.70           C  
ATOM  12179  SD  MET A 791     -79.585   1.395  18.036  1.00  0.70           S  
ATOM  12180  CE  MET A 791     -79.241   2.726  19.195  1.00  0.70           C  
ATOM  12181  H   MET A 791     -76.540  -0.561  15.606  1.00  0.70           H  
ATOM  12182  HA  MET A 791     -75.891   2.197  15.739  1.00  0.70           H  
ATOM  12183 1HB  MET A 791     -76.949   0.314  17.820  1.00  0.70           H  
ATOM  12184 2HB  MET A 791     -76.684   2.022  18.124  1.00  0.70           H  
ATOM  12185 1HG  MET A 791     -78.307   2.637  16.437  1.00  0.70           H  
ATOM  12186 2HG  MET A 791     -78.503   0.958  15.941  1.00  0.70           H  
ATOM  12187 1HE  MET A 791     -79.970   2.700  19.996  1.00  0.70           H  
ATOM  12188 2HE  MET A 791     -78.240   2.598  19.614  1.00  0.70           H  
ATOM  12189 3HE  MET A 791     -79.301   3.687  18.681  1.00  0.70           H  
ATOM  12190  N   ALA A 792     -73.919   0.189  17.420  1.00  0.68           N  
ATOM  12191  CA  ALA A 792     -72.608   0.130  18.037  1.00  0.68           C  
ATOM  12192  C   ALA A 792     -71.556   0.650  17.071  1.00  0.68           C  
ATOM  12193  O   ALA A 792     -70.640   1.392  17.454  1.00  0.68           O  
ATOM  12194  CB  ALA A 792     -72.296  -1.309  18.388  1.00  0.68           C  
ATOM  12195  H   ALA A 792     -74.457  -0.676  17.347  1.00  0.68           H  
ATOM  12196  HA  ALA A 792     -72.605   0.752  18.933  1.00  0.68           H  
ATOM  12197 1HB  ALA A 792     -71.338  -1.411  18.825  1.00  0.68           H  
ATOM  12198 2HB  ALA A 792     -73.048  -1.689  19.076  1.00  0.68           H  
ATOM  12199 3HB  ALA A 792     -72.317  -1.897  17.480  1.00  0.68           H  
ATOM  12200  N   PHE A 793     -71.725   0.293  15.797  1.00  0.66           N  
ATOM  12201  CA  PHE A 793     -70.782   0.667  14.773  1.00  0.66           C  
ATOM  12202  C   PHE A 793     -70.844   2.153  14.444  1.00  0.66           C  
ATOM  12203  O   PHE A 793     -69.797   2.806  14.374  1.00  0.66           O  
ATOM  12204  CB  PHE A 793     -71.005  -0.228  13.557  1.00  0.66           C  
ATOM  12205  CG  PHE A 793     -69.940  -0.163  12.584  1.00  0.66           C  
ATOM  12206  CD1 PHE A 793     -68.688  -0.368  13.037  1.00  0.66           C  
ATOM  12207  CD2 PHE A 793     -70.150  -0.007  11.243  1.00  0.66           C  
ATOM  12208  CE1 PHE A 793     -67.648  -0.391  12.230  1.00  0.66           C  
ATOM  12209  CE2 PHE A 793     -69.075  -0.031  10.370  1.00  0.66           C  
ATOM  12210  CZ  PHE A 793     -67.812  -0.222  10.882  1.00  0.66           C  
ATOM  12211  H   PHE A 793     -72.501  -0.324  15.548  1.00  0.66           H  
ATOM  12212  HA  PHE A 793     -69.788   0.464  15.141  1.00  0.66           H  
ATOM  12213 1HB  PHE A 793     -71.112  -1.268  13.884  1.00  0.66           H  
ATOM  12214 2HB  PHE A 793     -71.936   0.052  13.066  1.00  0.66           H  
ATOM  12215  HD1 PHE A 793     -68.540  -0.515  14.086  1.00  0.66           H  
ATOM  12216  HD2 PHE A 793     -71.162   0.121  10.883  1.00  0.66           H  
ATOM  12217  HE1 PHE A 793     -66.685  -0.570  12.662  1.00  0.66           H  
ATOM  12218  HE2 PHE A 793     -69.222   0.091   9.295  1.00  0.66           H  
ATOM  12219  HZ  PHE A 793     -66.951  -0.259  10.234  1.00  0.66           H  
ATOM  12220  N   THR A 794     -72.046   2.723  14.295  1.00  0.65           N  
ATOM  12221  CA  THR A 794     -72.100   4.147  13.981  1.00  0.65           C  
ATOM  12222  C   THR A 794     -71.588   4.989  15.149  1.00  0.65           C  
ATOM  12223  O   THR A 794     -70.953   6.022  14.928  1.00  0.65           O  
ATOM  12224  CB  THR A 794     -73.504   4.613  13.547  1.00  0.65           C  
ATOM  12225  OG1 THR A 794     -73.411   5.933  13.025  1.00  0.65           O  
ATOM  12226  CG2 THR A 794     -74.464   4.613  14.646  1.00  0.65           C  
ATOM  12227  H   THR A 794     -72.896   2.161  14.364  1.00  0.65           H  
ATOM  12228  HA  THR A 794     -71.442   4.324  13.131  1.00  0.65           H  
ATOM  12229  HB  THR A 794     -73.862   3.948  12.785  1.00  0.65           H  
ATOM  12230  HG1 THR A 794     -74.289   6.240  12.785  1.00  0.65           H  
ATOM  12231 1HG2 THR A 794     -75.439   4.933  14.284  1.00  0.65           H  
ATOM  12232 2HG2 THR A 794     -74.517   3.629  15.015  1.00  0.65           H  
ATOM  12233 3HG2 THR A 794     -74.139   5.274  15.418  1.00  0.65           H  
ATOM  12234  N   THR A 795     -71.802   4.529  16.392  1.00  0.64           N  
ATOM  12235  CA  THR A 795     -71.297   5.264  17.543  1.00  0.64           C  
ATOM  12236  C   THR A 795     -69.789   5.234  17.533  1.00  0.64           C  
ATOM  12237  O   THR A 795     -69.144   6.263  17.737  1.00  0.64           O  
ATOM  12238  CB  THR A 795     -71.821   4.710  18.870  1.00  0.64           C  
ATOM  12239  OG1 THR A 795     -73.240   4.828  18.885  1.00  0.64           O  
ATOM  12240  CG2 THR A 795     -71.244   5.502  20.053  1.00  0.64           C  
ATOM  12241  H   THR A 795     -72.351   3.679  16.540  1.00  0.64           H  
ATOM  12242  HA  THR A 795     -71.613   6.303  17.463  1.00  0.64           H  
ATOM  12243  HB  THR A 795     -71.548   3.654  18.959  1.00  0.64           H  
ATOM  12244  HG1 THR A 795     -73.583   4.481  19.716  1.00  0.64           H  
ATOM  12245 1HG2 THR A 795     -71.642   5.094  20.978  1.00  0.64           H  
ATOM  12246 2HG2 THR A 795     -70.157   5.419  20.055  1.00  0.64           H  
ATOM  12247 3HG2 THR A 795     -71.531   6.555  19.967  1.00  0.64           H  
ATOM  12248  N   LEU A 796     -69.207   4.061  17.254  1.00  0.64           N  
ATOM  12249  CA  LEU A 796     -67.762   3.969  17.204  1.00  0.64           C  
ATOM  12250  C   LEU A 796     -67.240   4.973  16.172  1.00  0.64           C  
ATOM  12251  O   LEU A 796     -66.349   5.766  16.464  1.00  0.64           O  
ATOM  12252  CB  LEU A 796     -67.312   2.550  16.824  1.00  0.64           C  
ATOM  12253  CG  LEU A 796     -65.804   2.368  16.770  1.00  0.64           C  
ATOM  12254  CD1 LEU A 796     -65.276   2.623  18.152  1.00  0.64           C  
ATOM  12255  CD2 LEU A 796     -65.434   0.969  16.290  1.00  0.64           C  
ATOM  12256  H   LEU A 796     -69.772   3.223  17.106  1.00  0.64           H  
ATOM  12257  HA  LEU A 796     -67.358   4.224  18.182  1.00  0.64           H  
ATOM  12258 1HB  LEU A 796     -67.725   1.848  17.540  1.00  0.64           H  
ATOM  12259 2HB  LEU A 796     -67.716   2.308  15.839  1.00  0.64           H  
ATOM  12260  HG  LEU A 796     -65.377   3.104  16.091  1.00  0.64           H  
ATOM  12261 1HD1 LEU A 796     -64.209   2.522  18.169  1.00  0.64           H  
ATOM  12262 2HD1 LEU A 796     -65.550   3.632  18.452  1.00  0.64           H  
ATOM  12263 3HD1 LEU A 796     -65.709   1.903  18.844  1.00  0.64           H  
ATOM  12264 1HD2 LEU A 796     -64.356   0.869  16.265  1.00  0.64           H  
ATOM  12265 2HD2 LEU A 796     -65.830   0.248  16.962  1.00  0.64           H  
ATOM  12266 3HD2 LEU A 796     -65.840   0.805  15.290  1.00  0.64           H  
ATOM  12267  N   ILE A 797     -67.843   4.992  14.984  1.00  0.63           N  
ATOM  12268  CA  ILE A 797     -67.423   5.900  13.921  1.00  0.63           C  
ATOM  12269  C   ILE A 797     -67.543   7.373  14.283  1.00  0.63           C  
ATOM  12270  O   ILE A 797     -66.596   8.148  14.073  1.00  0.63           O  
ATOM  12271  CB  ILE A 797     -68.219   5.577  12.647  1.00  0.63           C  
ATOM  12272  CG1 ILE A 797     -67.733   4.239  12.157  1.00  0.63           C  
ATOM  12273  CG2 ILE A 797     -68.160   6.676  11.606  1.00  0.63           C  
ATOM  12274  CD1 ILE A 797     -68.547   3.646  11.115  1.00  0.63           C  
ATOM  12275  H   ILE A 797     -68.596   4.326  14.800  1.00  0.63           H  
ATOM  12276  HA  ILE A 797     -66.376   5.698  13.709  1.00  0.63           H  
ATOM  12277  HB  ILE A 797     -69.260   5.435  12.924  1.00  0.63           H  
ATOM  12278 1HG1 ILE A 797     -66.735   4.367  11.786  1.00  0.63           H  
ATOM  12279 2HG1 ILE A 797     -67.706   3.546  13.000  1.00  0.63           H  
ATOM  12280 1HG2 ILE A 797     -68.755   6.386  10.739  1.00  0.63           H  
ATOM  12281 2HG2 ILE A 797     -68.560   7.597  12.025  1.00  0.63           H  
ATOM  12282 3HG2 ILE A 797     -67.153   6.836  11.311  1.00  0.63           H  
ATOM  12283 1HD1 ILE A 797     -68.122   2.697  10.823  1.00  0.63           H  
ATOM  12284 2HD1 ILE A 797     -69.557   3.495  11.496  1.00  0.63           H  
ATOM  12285 3HD1 ILE A 797     -68.564   4.315  10.264  1.00  0.63           H  
ATOM  12286  N   LEU A 798     -68.669   7.775  14.855  1.00  0.63           N  
ATOM  12287  CA  LEU A 798     -68.800   9.168  15.226  1.00  0.63           C  
ATOM  12288  C   LEU A 798     -67.804   9.525  16.332  1.00  0.63           C  
ATOM  12289  O   LEU A 798     -67.198  10.602  16.309  1.00  0.63           O  
ATOM  12290  CB  LEU A 798     -70.229   9.454  15.676  1.00  0.63           C  
ATOM  12291  CG  LEU A 798     -71.302   9.370  14.588  1.00  0.63           C  
ATOM  12292  CD1 LEU A 798     -72.651   9.549  15.242  1.00  0.63           C  
ATOM  12293  CD2 LEU A 798     -71.038  10.411  13.516  1.00  0.63           C  
ATOM  12294  H   LEU A 798     -69.435   7.117  15.012  1.00  0.63           H  
ATOM  12295  HA  LEU A 798     -68.583   9.779  14.352  1.00  0.63           H  
ATOM  12296 1HB  LEU A 798     -70.494   8.719  16.443  1.00  0.63           H  
ATOM  12297 2HB  LEU A 798     -70.271  10.445  16.120  1.00  0.63           H  
ATOM  12298  HG  LEU A 798     -71.281   8.379  14.133  1.00  0.63           H  
ATOM  12299 1HD1 LEU A 798     -73.432   9.467  14.502  1.00  0.63           H  
ATOM  12300 2HD1 LEU A 798     -72.768   8.782  15.982  1.00  0.63           H  
ATOM  12301 3HD1 LEU A 798     -72.699  10.522  15.714  1.00  0.63           H  
ATOM  12302 1HD2 LEU A 798     -71.801  10.340  12.740  1.00  0.63           H  
ATOM  12303 2HD2 LEU A 798     -71.058  11.408  13.955  1.00  0.63           H  
ATOM  12304 3HD2 LEU A 798     -70.062  10.226  13.083  1.00  0.63           H  
ATOM  12305  N   ALA A 799     -67.601   8.613  17.289  1.00  0.64           N  
ATOM  12306  CA  ALA A 799     -66.663   8.860  18.375  1.00  0.64           C  
ATOM  12307  C   ALA A 799     -65.242   9.022  17.839  1.00  0.64           C  
ATOM  12308  O   ALA A 799     -64.509   9.920  18.269  1.00  0.64           O  
ATOM  12309  CB  ALA A 799     -66.726   7.729  19.385  1.00  0.64           C  
ATOM  12310  H   ALA A 799     -68.114   7.732  17.278  1.00  0.64           H  
ATOM  12311  HA  ALA A 799     -66.946   9.789  18.866  1.00  0.64           H  
ATOM  12312 1HB  ALA A 799     -66.049   7.957  20.185  1.00  0.64           H  
ATOM  12313 2HB  ALA A 799     -67.740   7.642  19.773  1.00  0.64           H  
ATOM  12314 3HB  ALA A 799     -66.439   6.792  18.906  1.00  0.64           H  
ATOM  12315  N   ARG A 800     -64.869   8.194  16.850  1.00  0.64           N  
ATOM  12316  CA  ARG A 800     -63.541   8.266  16.250  1.00  0.64           C  
ATOM  12317  C   ARG A 800     -63.368   9.607  15.544  1.00  0.64           C  
ATOM  12318  O   ARG A 800     -62.315  10.243  15.642  1.00  0.64           O  
ATOM  12319  CB  ARG A 800     -63.325   7.127  15.262  1.00  0.64           C  
ATOM  12320  CG  ARG A 800     -63.286   5.713  15.863  1.00  0.64           C  
ATOM  12321  CD  ARG A 800     -62.067   5.393  16.546  1.00  0.64           C  
ATOM  12322  NE  ARG A 800     -62.124   4.038  17.094  1.00  0.64           N  
ATOM  12323  CZ  ARG A 800     -61.710   2.928  16.455  1.00  0.64           C  
ATOM  12324  NH1 ARG A 800     -61.221   3.013  15.286  1.00  0.64           N  
ATOM  12325  NH2 ARG A 800     -61.765   1.773  17.049  1.00  0.64           N  
ATOM  12326  H   ARG A 800     -65.513   7.465  16.538  1.00  0.64           H  
ATOM  12327  HA  ARG A 800     -62.797   8.184  17.042  1.00  0.64           H  
ATOM  12328 1HB  ARG A 800     -64.129   7.136  14.524  1.00  0.64           H  
ATOM  12329 2HB  ARG A 800     -62.391   7.280  14.724  1.00  0.64           H  
ATOM  12330 1HG  ARG A 800     -64.048   5.613  16.606  1.00  0.64           H  
ATOM  12331 2HG  ARG A 800     -63.436   4.986  15.086  1.00  0.64           H  
ATOM  12332 1HD  ARG A 800     -61.228   5.446  15.843  1.00  0.64           H  
ATOM  12333 2HD  ARG A 800     -61.906   6.094  17.366  1.00  0.64           H  
ATOM  12334  HE  ARG A 800     -62.487   3.923  18.031  1.00  0.64           H  
ATOM  12335 1HH1 ARG A 800     -61.117   3.909  14.811  1.00  0.64           H  
ATOM  12336 2HH1 ARG A 800     -60.798   2.214  14.808  1.00  0.64           H  
ATOM  12337 1HH2 ARG A 800     -62.071   1.742  18.023  1.00  0.64           H  
ATOM  12338 2HH2 ARG A 800     -61.424   0.949  16.574  1.00  0.64           H  
ATOM  12339  N   THR A 801     -64.418  10.083  14.881  1.00  0.65           N  
ATOM  12340  CA  THR A 801     -64.324  11.372  14.218  1.00  0.65           C  
ATOM  12341  C   THR A 801     -64.010  12.472  15.207  1.00  0.65           C  
ATOM  12342  O   THR A 801     -63.124  13.306  14.995  1.00  0.65           O  
ATOM  12343  CB  THR A 801     -65.625  11.725  13.508  1.00  0.65           C  
ATOM  12344  OG1 THR A 801     -65.859  10.795  12.446  1.00  0.65           O  
ATOM  12345  CG2 THR A 801     -65.560  13.136  13.045  1.00  0.65           C  
ATOM  12346  H   THR A 801     -65.273   9.527  14.806  1.00  0.65           H  
ATOM  12347  HA  THR A 801     -63.516  11.329  13.485  1.00  0.65           H  
ATOM  12348  HB  THR A 801     -66.450  11.640  14.204  1.00  0.65           H  
ATOM  12349  HG1 THR A 801     -65.951   9.901  12.826  1.00  0.65           H  
ATOM  12350 1HG2 THR A 801     -66.478  13.415  12.555  1.00  0.65           H  
ATOM  12351 2HG2 THR A 801     -65.402  13.788  13.898  1.00  0.65           H  
ATOM  12352 3HG2 THR A 801     -64.739  13.235  12.375  1.00  0.65           H  
ATOM  12353  N   LEU A 802     -64.729  12.467  16.306  1.00  0.65           N  
ATOM  12354  CA  LEU A 802     -64.541  13.492  17.293  1.00  0.65           C  
ATOM  12355  C   LEU A 802     -63.144  13.420  17.920  1.00  0.65           C  
ATOM  12356  O   LEU A 802     -62.509  14.453  18.166  1.00  0.65           O  
ATOM  12357  CB  LEU A 802     -65.665  13.355  18.279  1.00  0.65           C  
ATOM  12358  CG  LEU A 802     -67.023  13.697  17.652  1.00  0.65           C  
ATOM  12359  CD1 LEU A 802     -68.066  13.400  18.617  1.00  0.65           C  
ATOM  12360  CD2 LEU A 802     -67.050  15.154  17.193  1.00  0.65           C  
ATOM  12361  H   LEU A 802     -65.448  11.749  16.435  1.00  0.65           H  
ATOM  12362  HA  LEU A 802     -64.638  14.458  16.803  1.00  0.65           H  
ATOM  12363 1HB  LEU A 802     -65.705  12.319  18.629  1.00  0.65           H  
ATOM  12364 2HB  LEU A 802     -65.471  13.980  19.090  1.00  0.65           H  
ATOM  12365  HG  LEU A 802     -67.183  13.055  16.791  1.00  0.65           H  
ATOM  12366 1HD1 LEU A 802     -69.050  13.588  18.188  1.00  0.65           H  
ATOM  12367 2HD1 LEU A 802     -67.963  12.377  18.878  1.00  0.65           H  
ATOM  12368 3HD1 LEU A 802     -67.939  13.994  19.478  1.00  0.65           H  
ATOM  12369 1HD2 LEU A 802     -68.019  15.371  16.740  1.00  0.65           H  
ATOM  12370 2HD2 LEU A 802     -66.896  15.811  18.035  1.00  0.65           H  
ATOM  12371 3HD2 LEU A 802     -66.261  15.317  16.459  1.00  0.65           H  
ATOM  12372  N   GLN A 803     -62.648  12.195  18.126  1.00  0.66           N  
ATOM  12373  CA  GLN A 803     -61.306  11.965  18.652  1.00  0.66           C  
ATOM  12374  C   GLN A 803     -60.256  12.511  17.688  1.00  0.66           C  
ATOM  12375  O   GLN A 803     -59.254  13.092  18.121  1.00  0.66           O  
ATOM  12376  CB  GLN A 803     -61.123  10.485  18.950  1.00  0.66           C  
ATOM  12377  CG  GLN A 803     -59.859  10.106  19.648  1.00  0.66           C  
ATOM  12378  CD  GLN A 803     -59.919   8.668  20.020  1.00  0.66           C  
ATOM  12379  OE1 GLN A 803     -60.279   8.344  21.152  1.00  0.66           O  
ATOM  12380  NE2 GLN A 803     -59.587   7.800  19.088  1.00  0.66           N  
ATOM  12381  H   GLN A 803     -63.238  11.384  17.931  1.00  0.66           H  
ATOM  12382  HA  GLN A 803     -61.181  12.502  19.573  1.00  0.66           H  
ATOM  12383 1HB  GLN A 803     -61.964  10.135  19.551  1.00  0.66           H  
ATOM  12384 2HB  GLN A 803     -61.152   9.933  18.014  1.00  0.66           H  
ATOM  12385 1HG  GLN A 803     -59.006  10.273  19.015  1.00  0.66           H  
ATOM  12386 2HG  GLN A 803     -59.770  10.696  20.553  1.00  0.66           H  
ATOM  12387 1HE2 GLN A 803     -59.608   6.822  19.279  1.00  0.66           H  
ATOM  12388 2HE2 GLN A 803     -59.299   8.119  18.181  1.00  0.66           H  
ATOM  12389  N   THR A 804     -60.503  12.372  16.380  1.00  0.67           N  
ATOM  12390  CA  THR A 804     -59.578  12.896  15.387  1.00  0.67           C  
ATOM  12391  C   THR A 804     -59.463  14.385  15.550  1.00  0.67           C  
ATOM  12392  O   THR A 804     -58.377  14.951  15.539  1.00  0.67           O  
ATOM  12393  CB  THR A 804     -60.060  12.715  13.950  1.00  0.67           C  
ATOM  12394  OG1 THR A 804     -60.218  11.347  13.628  1.00  0.67           O  
ATOM  12395  CG2 THR A 804     -59.029  13.339  13.036  1.00  0.67           C  
ATOM  12396  H   THR A 804     -61.332  11.859  16.074  1.00  0.67           H  
ATOM  12397  HA  THR A 804     -58.599  12.442  15.524  1.00  0.67           H  
ATOM  12398  HB  THR A 804     -61.003  13.225  13.811  1.00  0.67           H  
ATOM  12399  HG1 THR A 804     -60.786  10.916  14.295  1.00  0.67           H  
ATOM  12400 1HG2 THR A 804     -59.334  13.267  12.016  1.00  0.67           H  
ATOM  12401 2HG2 THR A 804     -58.913  14.390  13.293  1.00  0.67           H  
ATOM  12402 3HG2 THR A 804     -58.085  12.826  13.166  1.00  0.67           H  
ATOM  12403  N   PHE A 805     -60.596  15.045  15.696  1.00  0.69           N  
ATOM  12404  CA  PHE A 805     -60.551  16.480  15.839  1.00  0.69           C  
ATOM  12405  C   PHE A 805     -59.800  16.894  17.117  1.00  0.69           C  
ATOM  12406  O   PHE A 805     -58.956  17.796  17.094  1.00  0.69           O  
ATOM  12407  CB  PHE A 805     -61.971  17.023  15.812  1.00  0.69           C  
ATOM  12408  CG  PHE A 805     -62.568  17.156  14.425  1.00  0.69           C  
ATOM  12409  CD1 PHE A 805     -63.732  16.498  14.079  1.00  0.69           C  
ATOM  12410  CD2 PHE A 805     -61.959  17.966  13.471  1.00  0.69           C  
ATOM  12411  CE1 PHE A 805     -64.280  16.644  12.817  1.00  0.69           C  
ATOM  12412  CE2 PHE A 805     -62.504  18.115  12.204  1.00  0.69           C  
ATOM  12413  CZ  PHE A 805     -63.665  17.454  11.877  1.00  0.69           C  
ATOM  12414  H   PHE A 805     -61.485  14.537  15.688  1.00  0.69           H  
ATOM  12415  HA  PHE A 805     -60.016  16.891  14.984  1.00  0.69           H  
ATOM  12416 1HB  PHE A 805     -62.620  16.376  16.402  1.00  0.69           H  
ATOM  12417 2HB  PHE A 805     -61.974  17.954  16.255  1.00  0.69           H  
ATOM  12418  HD1 PHE A 805     -64.220  15.861  14.816  1.00  0.69           H  
ATOM  12419  HD2 PHE A 805     -61.042  18.495  13.734  1.00  0.69           H  
ATOM  12420  HE1 PHE A 805     -65.199  16.120  12.564  1.00  0.69           H  
ATOM  12421  HE2 PHE A 805     -62.011  18.759  11.467  1.00  0.69           H  
ATOM  12422  HZ  PHE A 805     -64.097  17.568  10.883  1.00  0.69           H  
ATOM  12423  N   ALA A 806     -60.031  16.170  18.217  1.00  0.72           N  
ATOM  12424  CA  ALA A 806     -59.346  16.438  19.486  1.00  0.72           C  
ATOM  12425  C   ALA A 806     -57.822  16.263  19.360  1.00  0.72           C  
ATOM  12426  O   ALA A 806     -57.032  17.002  19.969  1.00  0.72           O  
ATOM  12427  CB  ALA A 806     -59.882  15.517  20.562  1.00  0.72           C  
ATOM  12428  H   ALA A 806     -60.738  15.433  18.182  1.00  0.72           H  
ATOM  12429  HA  ALA A 806     -59.550  17.470  19.768  1.00  0.72           H  
ATOM  12430 1HB  ALA A 806     -59.402  15.733  21.510  1.00  0.72           H  
ATOM  12431 2HB  ALA A 806     -60.955  15.669  20.653  1.00  0.72           H  
ATOM  12432 3HB  ALA A 806     -59.681  14.489  20.278  1.00  0.72           H  
ATOM  12433  N   ALA A 807     -57.416  15.304  18.523  1.00  0.76           N  
ATOM  12434  CA  ALA A 807     -56.021  14.942  18.281  1.00  0.76           C  
ATOM  12435  C   ALA A 807     -55.206  16.085  17.680  1.00  0.76           C  
ATOM  12436  O   ALA A 807     -53.979  16.007  17.674  1.00  0.76           O  
ATOM  12437  CB  ALA A 807     -55.929  13.723  17.385  1.00  0.76           C  
ATOM  12438  H   ALA A 807     -58.131  14.738  18.062  1.00  0.76           H  
ATOM  12439  HA  ALA A 807     -55.580  14.688  19.242  1.00  0.76           H  
ATOM  12440 1HB  ALA A 807     -54.883  13.439  17.258  1.00  0.76           H  
ATOM  12441 2HB  ALA A 807     -56.480  12.898  17.836  1.00  0.76           H  
ATOM  12442 3HB  ALA A 807     -56.354  13.951  16.425  1.00  0.76           H  
ATOM  12443  N   ARG A 808     -55.867  17.144  17.183  1.00  0.81           N  
ATOM  12444  CA  ARG A 808     -55.190  18.309  16.605  1.00  0.81           C  
ATOM  12445  C   ARG A 808     -54.053  18.839  17.501  1.00  0.81           C  
ATOM  12446  O   ARG A 808     -53.040  19.341  16.998  1.00  0.81           O  
ATOM  12447  CB  ARG A 808     -56.201  19.419  16.354  1.00  0.81           C  
ATOM  12448  CG  ARG A 808     -55.658  20.774  15.803  1.00  0.81           C  
ATOM  12449  CD  ARG A 808     -55.129  20.688  14.390  1.00  0.81           C  
ATOM  12450  NE  ARG A 808     -54.616  21.995  13.914  1.00  0.81           N  
ATOM  12451  CZ  ARG A 808     -53.338  22.441  14.020  1.00  0.81           C  
ATOM  12452  NH1 ARG A 808     -52.415  21.672  14.535  1.00  0.81           N  
ATOM  12453  NH2 ARG A 808     -53.013  23.655  13.606  1.00  0.81           N  
ATOM  12454  H   ARG A 808     -56.889  17.162  17.214  1.00  0.81           H  
ATOM  12455  HA  ARG A 808     -54.767  18.012  15.660  1.00  0.81           H  
ATOM  12456 1HB  ARG A 808     -56.950  19.057  15.650  1.00  0.81           H  
ATOM  12457 2HB  ARG A 808     -56.726  19.633  17.288  1.00  0.81           H  
ATOM  12458 1HG  ARG A 808     -56.466  21.510  15.810  1.00  0.81           H  
ATOM  12459 2HG  ARG A 808     -54.850  21.121  16.447  1.00  0.81           H  
ATOM  12460 1HD  ARG A 808     -54.313  19.976  14.364  1.00  0.81           H  
ATOM  12461 2HD  ARG A 808     -55.917  20.362  13.712  1.00  0.81           H  
ATOM  12462  HE  ARG A 808     -55.307  22.628  13.527  1.00  0.81           H  
ATOM  12463 1HH1 ARG A 808     -52.667  20.742  14.846  1.00  0.81           H  
ATOM  12464 2HH1 ARG A 808     -51.457  22.006  14.614  1.00  0.81           H  
ATOM  12465 1HH2 ARG A 808     -53.712  24.271  13.214  1.00  0.81           H  
ATOM  12466 2HH2 ARG A 808     -52.063  23.980  13.697  1.00  0.81           H  
ATOM  12467  N   SER A 809     -54.212  18.765  18.827  1.00  0.87           N  
ATOM  12468  CA  SER A 809     -53.143  19.236  19.714  1.00  0.87           C  
ATOM  12469  C   SER A 809     -53.143  18.532  21.046  1.00  0.87           C  
ATOM  12470  O   SER A 809     -54.186  18.270  21.651  1.00  0.87           O  
ATOM  12471  CB  SER A 809     -53.185  20.725  19.974  1.00  0.87           C  
ATOM  12472  OG  SER A 809     -52.117  21.111  20.888  1.00  0.87           O  
ATOM  12473  H   SER A 809     -55.060  18.331  19.205  1.00  0.87           H  
ATOM  12474  HA  SER A 809     -52.192  19.020  19.234  1.00  0.87           H  
ATOM  12475 1HB  SER A 809     -53.086  21.276  19.039  1.00  0.87           H  
ATOM  12476 2HB  SER A 809     -54.150  20.979  20.406  1.00  0.87           H  
ATOM  12477  HG  SER A 809     -51.290  21.218  20.327  1.00  0.87           H  
ATOM  12478  N   ASN A 810     -51.937  18.296  21.531  1.00  0.92           N  
ATOM  12479  CA  ASN A 810     -51.697  17.670  22.811  1.00  0.92           C  
ATOM  12480  C   ASN A 810     -52.158  18.544  23.967  1.00  0.92           C  
ATOM  12481  O   ASN A 810     -52.518  18.028  25.027  1.00  0.92           O  
ATOM  12482  CB  ASN A 810     -50.215  17.398  22.938  1.00  0.92           C  
ATOM  12483  CG  ASN A 810     -49.755  16.285  22.049  1.00  0.92           C  
ATOM  12484  OD1 ASN A 810     -50.516  15.373  21.704  1.00  0.92           O  
ATOM  12485  ND2 ASN A 810     -48.527  16.365  21.637  1.00  0.92           N  
ATOM  12486  H   ASN A 810     -51.142  18.561  20.968  1.00  0.92           H  
ATOM  12487  HA  ASN A 810     -52.253  16.734  22.854  1.00  0.92           H  
ATOM  12488 1HB  ASN A 810     -49.654  18.303  22.691  1.00  0.92           H  
ATOM  12489 2HB  ASN A 810     -49.979  17.143  23.971  1.00  0.92           H  
ATOM  12490 1HD2 ASN A 810     -48.145  15.666  21.036  1.00  0.92           H  
ATOM  12491 2HD2 ASN A 810     -47.949  17.139  21.929  1.00  0.92           H  
ATOM  12492  N   VAL A 811     -52.091  19.865  23.775  1.00  0.96           N  
ATOM  12493  CA  VAL A 811     -52.425  20.782  24.857  1.00  0.96           C  
ATOM  12494  C   VAL A 811     -53.432  21.872  24.488  1.00  0.96           C  
ATOM  12495  O   VAL A 811     -54.115  22.412  25.358  1.00  0.96           O  
ATOM  12496  CB  VAL A 811     -51.136  21.418  25.424  1.00  0.96           C  
ATOM  12497  CG1 VAL A 811     -50.236  20.335  26.038  1.00  0.96           C  
ATOM  12498  CG2 VAL A 811     -50.380  22.147  24.325  1.00  0.96           C  
ATOM  12499  H   VAL A 811     -51.857  20.229  22.850  1.00  0.96           H  
ATOM  12500  HA  VAL A 811     -52.868  20.196  25.663  1.00  0.96           H  
ATOM  12501  HB  VAL A 811     -51.405  22.113  26.213  1.00  0.96           H  
ATOM  12502 1HG1 VAL A 811     -49.349  20.800  26.464  1.00  0.96           H  
ATOM  12503 2HG1 VAL A 811     -50.786  19.825  26.819  1.00  0.96           H  
ATOM  12504 3HG1 VAL A 811     -49.931  19.619  25.285  1.00  0.96           H  
ATOM  12505 1HG2 VAL A 811     -49.473  22.591  24.747  1.00  0.96           H  
ATOM  12506 2HG2 VAL A 811     -50.103  21.441  23.539  1.00  0.96           H  
ATOM  12507 3HG2 VAL A 811     -50.996  22.933  23.901  1.00  0.96           H  
ATOM  12508  N   GLN A 812     -53.516  22.254  23.220  1.00  1.00           N  
ATOM  12509  CA  GLN A 812     -54.429  23.338  22.891  1.00  1.00           C  
ATOM  12510  C   GLN A 812     -55.823  22.753  22.730  1.00  1.00           C  
ATOM  12511  O   GLN A 812     -56.004  21.757  22.034  1.00  1.00           O  
ATOM  12512  CB  GLN A 812     -53.977  24.087  21.633  1.00  1.00           C  
ATOM  12513  CG  GLN A 812     -54.797  25.327  21.299  1.00  1.00           C  
ATOM  12514  CD  GLN A 812     -54.263  26.071  20.070  1.00  1.00           C  
ATOM  12515  OE1 GLN A 812     -53.766  25.459  19.117  1.00  1.00           O  
ATOM  12516  NE2 GLN A 812     -54.360  27.395  20.088  1.00  1.00           N  
ATOM  12517  H   GLN A 812     -52.964  21.818  22.490  1.00  1.00           H  
ATOM  12518  HA  GLN A 812     -54.454  24.047  23.718  1.00  1.00           H  
ATOM  12519 1HB  GLN A 812     -52.933  24.383  21.741  1.00  1.00           H  
ATOM  12520 2HB  GLN A 812     -54.036  23.423  20.777  1.00  1.00           H  
ATOM  12521 1HG  GLN A 812     -55.824  25.022  21.099  1.00  1.00           H  
ATOM  12522 2HG  GLN A 812     -54.775  26.007  22.148  1.00  1.00           H  
ATOM  12523 1HE2 GLN A 812     -54.031  27.934  19.309  1.00  1.00           H  
ATOM  12524 2HE2 GLN A 812     -54.765  27.860  20.872  1.00  1.00           H  
ATOM  12525  N   THR A 813     -56.811  23.367  23.359  1.00  1.04           N  
ATOM  12526  CA  THR A 813     -58.169  22.850  23.255  1.00  1.04           C  
ATOM  12527  C   THR A 813     -58.793  23.204  21.919  1.00  1.04           C  
ATOM  12528  O   THR A 813     -58.331  24.119  21.229  1.00  1.04           O  
ATOM  12529  CB  THR A 813     -59.034  23.377  24.413  1.00  1.04           C  
ATOM  12530  OG1 THR A 813     -59.089  24.814  24.360  1.00  1.04           O  
ATOM  12531  CG2 THR A 813     -58.462  22.916  25.742  1.00  1.04           C  
ATOM  12532  H   THR A 813     -56.617  24.178  23.929  1.00  1.04           H  
ATOM  12533  HA  THR A 813     -58.136  21.761  23.329  1.00  1.04           H  
ATOM  12534  HB  THR A 813     -60.039  23.000  24.320  1.00  1.04           H  
ATOM  12535  HG1 THR A 813     -59.517  25.143  25.159  1.00  1.04           H  
ATOM  12536 1HG2 THR A 813     -59.085  23.292  26.543  1.00  1.04           H  
ATOM  12537 2HG2 THR A 813     -58.453  21.829  25.769  1.00  1.04           H  
ATOM  12538 3HG2 THR A 813     -57.446  23.290  25.862  1.00  1.04           H  
ATOM  12539  N   ALA A 814     -59.903  22.548  21.603  1.00  1.07           N  
ATOM  12540  CA  ALA A 814     -60.636  22.756  20.356  1.00  1.07           C  
ATOM  12541  C   ALA A 814     -61.056  24.190  20.184  1.00  1.07           C  
ATOM  12542  O   ALA A 814     -61.033  24.748  19.088  1.00  1.07           O  
ATOM  12543  CB  ALA A 814     -61.888  21.903  20.354  1.00  1.07           C  
ATOM  12544  H   ALA A 814     -60.248  21.845  22.261  1.00  1.07           H  
ATOM  12545  HA  ALA A 814     -59.989  22.479  19.524  1.00  1.07           H  
ATOM  12546 1HB  ALA A 814     -62.423  22.066  19.433  1.00  1.07           H  
ATOM  12547 2HB  ALA A 814     -61.616  20.852  20.452  1.00  1.07           H  
ATOM  12548 3HB  ALA A 814     -62.525  22.189  21.193  1.00  1.07           H  
ATOM  12549  N   PHE A 815     -61.374  24.808  21.296  1.00  1.10           N  
ATOM  12550  CA  PHE A 815     -61.871  26.159  21.342  1.00  1.10           C  
ATOM  12551  C   PHE A 815     -60.783  27.181  21.019  1.00  1.10           C  
ATOM  12552  O   PHE A 815     -61.084  28.321  20.660  1.00  1.10           O  
ATOM  12553  CB  PHE A 815     -62.442  26.359  22.727  1.00  1.10           C  
ATOM  12554  CG  PHE A 815     -63.600  25.441  22.915  1.00  1.10           C  
ATOM  12555  CD1 PHE A 815     -63.453  24.300  23.694  1.00  1.10           C  
ATOM  12556  CD2 PHE A 815     -64.815  25.678  22.301  1.00  1.10           C  
ATOM  12557  CE1 PHE A 815     -64.499  23.420  23.856  1.00  1.10           C  
ATOM  12558  CE2 PHE A 815     -65.868  24.798  22.464  1.00  1.10           C  
ATOM  12559  CZ  PHE A 815     -65.708  23.666  23.244  1.00  1.10           C  
ATOM  12560  H   PHE A 815     -61.308  24.286  22.159  1.00  1.10           H  
ATOM  12561  HA  PHE A 815     -62.669  26.259  20.605  1.00  1.10           H  
ATOM  12562 1HB  PHE A 815     -61.686  26.137  23.482  1.00  1.10           H  
ATOM  12563 2HB  PHE A 815     -62.775  27.386  22.859  1.00  1.10           H  
ATOM  12564  HD1 PHE A 815     -62.492  24.098  24.173  1.00  1.10           H  
ATOM  12565  HD2 PHE A 815     -64.937  26.568  21.681  1.00  1.10           H  
ATOM  12566  HE1 PHE A 815     -64.364  22.526  24.468  1.00  1.10           H  
ATOM  12567  HE2 PHE A 815     -66.823  24.992  21.976  1.00  1.10           H  
ATOM  12568  HZ  PHE A 815     -66.535  22.970  23.370  1.00  1.10           H  
ATOM  12569  N   GLY A 816     -59.519  26.791  21.202  1.00  1.14           N  
ATOM  12570  CA  GLY A 816     -58.396  27.666  20.921  1.00  1.14           C  
ATOM  12571  C   GLY A 816     -57.768  27.361  19.558  1.00  1.14           C  
ATOM  12572  O   GLY A 816     -57.240  28.258  18.899  1.00  1.14           O  
ATOM  12573  H   GLY A 816     -59.318  25.837  21.482  1.00  1.14           H  
ATOM  12574 1HA  GLY A 816     -58.723  28.705  20.953  1.00  1.14           H  
ATOM  12575 2HA  GLY A 816     -57.645  27.541  21.700  1.00  1.14           H  
ATOM  12576  N   ALA A 817     -57.821  26.087  19.140  1.00  1.17           N  
ATOM  12577  CA  ALA A 817     -57.209  25.671  17.876  1.00  1.17           C  
ATOM  12578  C   ALA A 817     -58.128  25.835  16.668  1.00  1.17           C  
ATOM  12579  O   ALA A 817     -57.704  26.324  15.619  1.00  1.17           O  
ATOM  12580  CB  ALA A 817     -56.790  24.209  17.958  1.00  1.17           C  
ATOM  12581  H   ALA A 817     -58.254  25.387  19.739  1.00  1.17           H  
ATOM  12582  HA  ALA A 817     -56.325  26.287  17.715  1.00  1.17           H  
ATOM  12583 1HB  ALA A 817     -56.304  23.921  17.029  1.00  1.17           H  
ATOM  12584 2HB  ALA A 817     -56.104  24.063  18.785  1.00  1.17           H  
ATOM  12585 3HB  ALA A 817     -57.675  23.594  18.115  1.00  1.17           H  
ATOM  12586  N   GLY A 818     -59.381  25.394  16.796  1.00  1.18           N  
ATOM  12587  CA  GLY A 818     -60.308  25.404  15.678  1.00  1.18           C  
ATOM  12588  C   GLY A 818     -60.194  24.103  14.886  1.00  1.18           C  
ATOM  12589  O   GLY A 818     -59.111  23.521  14.772  1.00  1.18           O  
ATOM  12590  H   GLY A 818     -59.729  25.045  17.688  1.00  1.18           H  
ATOM  12591 1HA  GLY A 818     -61.325  25.519  16.056  1.00  1.18           H  
ATOM  12592 2HA  GLY A 818     -60.100  26.256  15.033  1.00  1.18           H  
ATOM  12593  N   PHE A 819     -61.302  23.663  14.293  1.00  1.15           N  
ATOM  12594  CA  PHE A 819     -61.303  22.441  13.486  1.00  1.15           C  
ATOM  12595  C   PHE A 819     -61.183  22.761  12.013  1.00  1.15           C  
ATOM  12596  O   PHE A 819     -61.288  21.885  11.164  1.00  1.15           O  
ATOM  12597  CB  PHE A 819     -62.571  21.639  13.718  1.00  1.15           C  
ATOM  12598  CG  PHE A 819     -62.685  21.065  15.102  1.00  1.15           C  
ATOM  12599  CD1 PHE A 819     -61.571  20.960  15.931  1.00  1.15           C  
ATOM  12600  CD2 PHE A 819     -63.904  20.615  15.572  1.00  1.15           C  
ATOM  12601  CE1 PHE A 819     -61.685  20.432  17.193  1.00  1.15           C  
ATOM  12602  CE2 PHE A 819     -64.023  20.080  16.837  1.00  1.15           C  
ATOM  12603  CZ  PHE A 819     -62.918  19.990  17.650  1.00  1.15           C  
ATOM  12604  H   PHE A 819     -62.167  24.172  14.417  1.00  1.15           H  
ATOM  12605  HA  PHE A 819     -60.447  21.829  13.774  1.00  1.15           H  
ATOM  12606 1HB  PHE A 819     -63.435  22.279  13.541  1.00  1.15           H  
ATOM  12607 2HB  PHE A 819     -62.623  20.833  13.003  1.00  1.15           H  
ATOM  12608  HD1 PHE A 819     -60.598  21.301  15.574  1.00  1.15           H  
ATOM  12609  HD2 PHE A 819     -64.780  20.686  14.927  1.00  1.15           H  
ATOM  12610  HE1 PHE A 819     -60.804  20.353  17.832  1.00  1.15           H  
ATOM  12611  HE2 PHE A 819     -64.991  19.729  17.191  1.00  1.15           H  
ATOM  12612  HZ  PHE A 819     -63.011  19.563  18.649  1.00  1.15           H  
ATOM  12613  N   PHE A 820     -60.920  24.028  11.737  1.00  1.10           N  
ATOM  12614  CA  PHE A 820     -60.822  24.577  10.400  1.00  1.10           C  
ATOM  12615  C   PHE A 820     -59.376  24.766  10.011  1.00  1.10           C  
ATOM  12616  O   PHE A 820     -59.128  24.461   8.846  1.00  1.10           O  
ATOM  12617  CB  PHE A 820     -61.598  25.868  10.361  1.00  1.10           C  
ATOM  12618  CG  PHE A 820     -63.020  25.595  10.683  1.00  1.10           C  
ATOM  12619  CD1 PHE A 820     -63.524  25.911  11.932  1.00  1.10           C  
ATOM  12620  CD2 PHE A 820     -63.851  24.992   9.761  1.00  1.10           C  
ATOM  12621  CE1 PHE A 820     -64.834  25.631  12.252  1.00  1.10           C  
ATOM  12622  CE2 PHE A 820     -65.161  24.709  10.073  1.00  1.10           C  
ATOM  12623  CZ  PHE A 820     -65.654  25.028  11.322  1.00  1.10           C  
ATOM  12624  H   PHE A 820     -60.799  24.659  12.513  1.00  1.10           H  
ATOM  12625  HA  PHE A 820     -61.268  23.883   9.697  1.00  1.10           H  
ATOM  12626 1HB  PHE A 820     -61.198  26.574  11.087  1.00  1.10           H  
ATOM  12627 2HB  PHE A 820     -61.538  26.317   9.371  1.00  1.10           H  
ATOM  12628  HD1 PHE A 820     -62.868  26.381  12.664  1.00  1.10           H  
ATOM  12629  HD2 PHE A 820     -63.457  24.735   8.777  1.00  1.10           H  
ATOM  12630  HE1 PHE A 820     -65.221  25.883  13.240  1.00  1.10           H  
ATOM  12631  HE2 PHE A 820     -65.807  24.232   9.337  1.00  1.10           H  
ATOM  12632  HZ  PHE A 820     -66.691  24.804  11.572  1.00  1.10           H  
ATOM  12633  N   SER A 821     -58.607  24.261  10.978  1.00  1.04           N  
ATOM  12634  CA  SER A 821     -57.225  24.670  11.133  1.00  1.04           C  
ATOM  12635  C   SER A 821     -56.410  23.631  10.369  1.00  1.04           C  
ATOM  12636  O   SER A 821     -55.181  23.689  10.300  1.00  1.04           O  
ATOM  12637  CB  SER A 821     -56.822  24.739  12.595  1.00  1.04           C  
ATOM  12638  OG  SER A 821     -56.881  23.483  13.209  1.00  1.04           O  
ATOM  12639  H   SER A 821     -58.639  23.250  10.983  1.00  1.04           H  
ATOM  12640  HA  SER A 821     -57.078  25.647  10.673  1.00  1.04           H  
ATOM  12641 1HB  SER A 821     -55.807  25.122  12.658  1.00  1.04           H  
ATOM  12642 2HB  SER A 821     -57.466  25.437  13.130  1.00  1.04           H  
ATOM  12643  HG  SER A 821     -57.751  23.452  13.684  1.00  1.04           H  
ATOM  12644  N   ASN A 822     -57.152  22.666   9.822  1.00  0.97           N  
ATOM  12645  CA  ASN A 822     -56.675  21.563   9.018  1.00  0.97           C  
ATOM  12646  C   ASN A 822     -57.789  21.030   8.113  1.00  0.97           C  
ATOM  12647  O   ASN A 822     -58.622  20.210   8.521  1.00  0.97           O  
ATOM  12648  CB  ASN A 822     -56.080  20.454   9.860  1.00  0.97           C  
ATOM  12649  CG  ASN A 822     -55.553  19.381   8.971  1.00  0.97           C  
ATOM  12650  OD1 ASN A 822     -56.094  19.188   7.891  1.00  0.97           O  
ATOM  12651  ND2 ASN A 822     -54.558  18.680   9.360  1.00  0.97           N  
ATOM  12652  H   ASN A 822     -58.151  22.748   9.947  1.00  0.97           H  
ATOM  12653  HA  ASN A 822     -55.889  21.938   8.362  1.00  0.97           H  
ATOM  12654 1HB  ASN A 822     -55.266  20.842  10.482  1.00  0.97           H  
ATOM  12655 2HB  ASN A 822     -56.840  20.036  10.522  1.00  0.97           H  
ATOM  12656 1HD2 ASN A 822     -54.214  17.933   8.778  1.00  0.97           H  
ATOM  12657 2HD2 ASN A 822     -54.139  18.855  10.243  1.00  0.97           H  
ATOM  12658  N   LYS A 823     -57.773  21.506   6.868  1.00  0.91           N  
ATOM  12659  CA  LYS A 823     -58.762  21.181   5.845  1.00  0.91           C  
ATOM  12660  C   LYS A 823     -58.739  19.711   5.441  1.00  0.91           C  
ATOM  12661  O   LYS A 823     -59.703  19.200   4.867  1.00  0.91           O  
ATOM  12662  CB  LYS A 823     -58.522  22.037   4.604  1.00  0.91           C  
ATOM  12663  CG  LYS A 823     -57.219  21.694   3.851  1.00  0.91           C  
ATOM  12664  CD  LYS A 823     -56.998  22.609   2.659  1.00  0.91           C  
ATOM  12665  CE  LYS A 823     -55.727  22.235   1.907  1.00  0.91           C  
ATOM  12666  NZ  LYS A 823     -55.476  23.144   0.753  1.00  0.91           N  
ATOM  12667  H   LYS A 823     -57.042  22.161   6.628  1.00  0.91           H  
ATOM  12668  HA  LYS A 823     -59.751  21.404   6.246  1.00  0.91           H  
ATOM  12669 1HB  LYS A 823     -59.354  21.916   3.910  1.00  0.91           H  
ATOM  12670 2HB  LYS A 823     -58.483  23.091   4.889  1.00  0.91           H  
ATOM  12671 1HG  LYS A 823     -56.369  21.773   4.527  1.00  0.91           H  
ATOM  12672 2HG  LYS A 823     -57.267  20.668   3.483  1.00  0.91           H  
ATOM  12673 1HD  LYS A 823     -57.849  22.533   1.982  1.00  0.91           H  
ATOM  12674 2HD  LYS A 823     -56.918  23.640   3.002  1.00  0.91           H  
ATOM  12675 1HE  LYS A 823     -54.881  22.288   2.590  1.00  0.91           H  
ATOM  12676 2HE  LYS A 823     -55.819  21.212   1.539  1.00  0.91           H  
ATOM  12677 1HZ  LYS A 823     -54.627  22.862   0.284  1.00  0.91           H  
ATOM  12678 2HZ  LYS A 823     -56.251  23.093   0.107  1.00  0.91           H  
ATOM  12679 3HZ  LYS A 823     -55.378  24.092   1.086  1.00  0.91           H  
ATOM  12680  N   TYR A 824     -57.626  19.037   5.723  1.00  0.87           N  
ATOM  12681  CA  TYR A 824     -57.445  17.654   5.337  1.00  0.87           C  
ATOM  12682  C   TYR A 824     -58.220  16.811   6.318  1.00  0.87           C  
ATOM  12683  O   TYR A 824     -58.828  15.812   5.942  1.00  0.87           O  
ATOM  12684  CB  TYR A 824     -55.964  17.267   5.360  1.00  0.87           C  
ATOM  12685  CG  TYR A 824     -55.094  18.016   4.390  1.00  0.87           C  
ATOM  12686  CD1 TYR A 824     -54.325  19.072   4.852  1.00  0.87           C  
ATOM  12687  CD2 TYR A 824     -55.036  17.647   3.059  1.00  0.87           C  
ATOM  12688  CE1 TYR A 824     -53.509  19.761   3.989  1.00  0.87           C  
ATOM  12689  CE2 TYR A 824     -54.214  18.337   2.191  1.00  0.87           C  
ATOM  12690  CZ  TYR A 824     -53.453  19.391   2.652  1.00  0.87           C  
ATOM  12691  OH  TYR A 824     -52.634  20.080   1.785  1.00  0.87           O  
ATOM  12692  H   TYR A 824     -56.899  19.486   6.262  1.00  0.87           H  
ATOM  12693  HA  TYR A 824     -57.854  17.496   4.340  1.00  0.87           H  
ATOM  12694 1HB  TYR A 824     -55.552  17.385   6.354  1.00  0.87           H  
ATOM  12695 2HB  TYR A 824     -55.880  16.208   5.122  1.00  0.87           H  
ATOM  12696  HD1 TYR A 824     -54.366  19.355   5.904  1.00  0.87           H  
ATOM  12697  HD2 TYR A 824     -55.636  16.812   2.697  1.00  0.87           H  
ATOM  12698  HE1 TYR A 824     -52.906  20.590   4.357  1.00  0.87           H  
ATOM  12699  HE2 TYR A 824     -54.166  18.048   1.141  1.00  0.87           H  
ATOM  12700  HH  TYR A 824     -52.547  19.584   0.965  1.00  0.87           H  
ATOM  12701  N   VAL A 825     -58.219  17.227   7.590  1.00  0.83           N  
ATOM  12702  CA  VAL A 825     -58.986  16.498   8.594  1.00  0.83           C  
ATOM  12703  C   VAL A 825     -60.450  16.645   8.289  1.00  0.83           C  
ATOM  12704  O   VAL A 825     -61.177  15.657   8.270  1.00  0.83           O  
ATOM  12705  CB  VAL A 825     -58.680  16.945  10.028  1.00  0.83           C  
ATOM  12706  CG1 VAL A 825     -59.673  16.296  10.969  1.00  0.83           C  
ATOM  12707  CG2 VAL A 825     -57.271  16.491  10.411  1.00  0.83           C  
ATOM  12708  H   VAL A 825     -57.674  18.052   7.836  1.00  0.83           H  
ATOM  12709  HA  VAL A 825     -58.746  15.443   8.530  1.00  0.83           H  
ATOM  12710  HB  VAL A 825     -58.769  18.034  10.101  1.00  0.83           H  
ATOM  12711 1HG1 VAL A 825     -59.467  16.600  11.996  1.00  0.83           H  
ATOM  12712 2HG1 VAL A 825     -60.677  16.599  10.693  1.00  0.83           H  
ATOM  12713 3HG1 VAL A 825     -59.589  15.226  10.880  1.00  0.83           H  
ATOM  12714 1HG2 VAL A 825     -57.048  16.805  11.430  1.00  0.83           H  
ATOM  12715 2HG2 VAL A 825     -57.205  15.406  10.349  1.00  0.83           H  
ATOM  12716 3HG2 VAL A 825     -56.559  16.920   9.740  1.00  0.83           H  
ATOM  12717  N   ILE A 826     -60.892  17.858   7.967  1.00  0.81           N  
ATOM  12718  CA  ILE A 826     -62.300  17.997   7.632  1.00  0.81           C  
ATOM  12719  C   ILE A 826     -62.640  17.145   6.415  1.00  0.81           C  
ATOM  12720  O   ILE A 826     -63.635  16.417   6.424  1.00  0.81           O  
ATOM  12721  CB  ILE A 826     -62.701  19.448   7.350  1.00  0.81           C  
ATOM  12722  CG1 ILE A 826     -62.643  20.274   8.611  1.00  0.81           C  
ATOM  12723  CG2 ILE A 826     -64.103  19.471   6.756  1.00  0.81           C  
ATOM  12724  CD1 ILE A 826     -62.771  21.746   8.352  1.00  0.81           C  
ATOM  12725  H   ILE A 826     -60.256  18.661   7.992  1.00  0.81           H  
ATOM  12726  HA  ILE A 826     -62.890  17.640   8.474  1.00  0.81           H  
ATOM  12727  HB  ILE A 826     -61.998  19.885   6.640  1.00  0.81           H  
ATOM  12728 1HG1 ILE A 826     -63.454  19.969   9.269  1.00  0.81           H  
ATOM  12729 2HG1 ILE A 826     -61.691  20.096   9.124  1.00  0.81           H  
ATOM  12730 1HG2 ILE A 826     -64.390  20.497   6.536  1.00  0.81           H  
ATOM  12731 2HG2 ILE A 826     -64.114  18.889   5.837  1.00  0.81           H  
ATOM  12732 3HG2 ILE A 826     -64.810  19.039   7.465  1.00  0.81           H  
ATOM  12733 1HD1 ILE A 826     -62.746  22.267   9.287  1.00  0.81           H  
ATOM  12734 2HD1 ILE A 826     -61.947  22.081   7.719  1.00  0.81           H  
ATOM  12735 3HD1 ILE A 826     -63.717  21.950   7.861  1.00  0.81           H  
ATOM  12736  N   GLY A 827     -61.793  17.201   5.384  1.00  0.80           N  
ATOM  12737  CA  GLY A 827     -61.989  16.410   4.183  1.00  0.80           C  
ATOM  12738  C   GLY A 827     -62.117  14.924   4.509  1.00  0.80           C  
ATOM  12739  O   GLY A 827     -63.086  14.277   4.097  1.00  0.80           O  
ATOM  12740  H   GLY A 827     -60.989  17.828   5.413  1.00  0.80           H  
ATOM  12741 1HA  GLY A 827     -62.883  16.754   3.664  1.00  0.80           H  
ATOM  12742 2HA  GLY A 827     -61.142  16.568   3.515  1.00  0.80           H  
ATOM  12743  N   ALA A 828     -61.138  14.381   5.243  1.00  0.79           N  
ATOM  12744  CA  ALA A 828     -61.122  12.974   5.618  1.00  0.79           C  
ATOM  12745  C   ALA A 828     -62.355  12.591   6.404  1.00  0.79           C  
ATOM  12746  O   ALA A 828     -62.961  11.552   6.144  1.00  0.79           O  
ATOM  12747  CB  ALA A 828     -59.906  12.689   6.463  1.00  0.79           C  
ATOM  12748  H   ALA A 828     -60.370  14.971   5.550  1.00  0.79           H  
ATOM  12749  HA  ALA A 828     -61.092  12.375   4.709  1.00  0.79           H  
ATOM  12750 1HB  ALA A 828     -59.900  11.654   6.730  1.00  0.79           H  
ATOM  12751 2HB  ALA A 828     -59.008  12.932   5.903  1.00  0.79           H  
ATOM  12752 3HB  ALA A 828     -59.945  13.296   7.368  1.00  0.79           H  
ATOM  12753  N   VAL A 829     -62.782  13.450   7.318  1.00  0.80           N  
ATOM  12754  CA  VAL A 829     -63.973  13.160   8.088  1.00  0.80           C  
ATOM  12755  C   VAL A 829     -65.205  13.094   7.218  1.00  0.80           C  
ATOM  12756  O   VAL A 829     -65.993  12.149   7.324  1.00  0.80           O  
ATOM  12757  CB  VAL A 829     -64.160  14.194   9.195  1.00  0.80           C  
ATOM  12758  CG1 VAL A 829     -65.527  14.014   9.801  1.00  0.80           C  
ATOM  12759  CG2 VAL A 829     -63.046  13.975  10.263  1.00  0.80           C  
ATOM  12760  H   VAL A 829     -62.261  14.307   7.506  1.00  0.80           H  
ATOM  12761  HA  VAL A 829     -63.837  12.189   8.563  1.00  0.80           H  
ATOM  12762  HB  VAL A 829     -64.089  15.203   8.782  1.00  0.80           H  
ATOM  12763 1HG1 VAL A 829     -65.669  14.742  10.590  1.00  0.80           H  
ATOM  12764 2HG1 VAL A 829     -66.286  14.163   9.035  1.00  0.80           H  
ATOM  12765 3HG1 VAL A 829     -65.617  13.004  10.197  1.00  0.80           H  
ATOM  12766 1HG2 VAL A 829     -63.153  14.691  11.062  1.00  0.80           H  
ATOM  12767 2HG2 VAL A 829     -63.125  12.967  10.666  1.00  0.80           H  
ATOM  12768 3HG2 VAL A 829     -62.073  14.092   9.814  1.00  0.80           H  
ATOM  12769  N   LEU A 830     -65.362  14.061   6.323  1.00  0.81           N  
ATOM  12770  CA  LEU A 830     -66.522  14.045   5.464  1.00  0.81           C  
ATOM  12771  C   LEU A 830     -66.490  12.822   4.557  1.00  0.81           C  
ATOM  12772  O   LEU A 830     -67.521  12.178   4.358  1.00  0.81           O  
ATOM  12773  CB  LEU A 830     -66.586  15.336   4.662  1.00  0.81           C  
ATOM  12774  CG  LEU A 830     -66.871  16.581   5.511  1.00  0.81           C  
ATOM  12775  CD1 LEU A 830     -66.771  17.816   4.638  1.00  0.81           C  
ATOM  12776  CD2 LEU A 830     -68.236  16.443   6.162  1.00  0.81           C  
ATOM  12777  H   LEU A 830     -64.682  14.821   6.260  1.00  0.81           H  
ATOM  12778  HA  LEU A 830     -67.411  13.984   6.089  1.00  0.81           H  
ATOM  12779 1HB  LEU A 830     -65.619  15.483   4.173  1.00  0.81           H  
ATOM  12780 2HB  LEU A 830     -67.356  15.248   3.900  1.00  0.81           H  
ATOM  12781  HG  LEU A 830     -66.117  16.665   6.291  1.00  0.81           H  
ATOM  12782 1HD1 LEU A 830     -66.954  18.705   5.242  1.00  0.81           H  
ATOM  12783 2HD1 LEU A 830     -65.771  17.869   4.206  1.00  0.81           H  
ATOM  12784 3HD1 LEU A 830     -67.509  17.760   3.841  1.00  0.81           H  
ATOM  12785 1HD2 LEU A 830     -68.433  17.322   6.777  1.00  0.81           H  
ATOM  12786 2HD2 LEU A 830     -69.002  16.359   5.392  1.00  0.81           H  
ATOM  12787 3HD2 LEU A 830     -68.249  15.550   6.789  1.00  0.81           H  
ATOM  12788  N   LEU A 831     -65.304  12.449   4.064  1.00  0.83           N  
ATOM  12789  CA  LEU A 831     -65.182  11.265   3.224  1.00  0.83           C  
ATOM  12790  C   LEU A 831     -65.558  10.025   4.002  1.00  0.83           C  
ATOM  12791  O   LEU A 831     -66.251   9.150   3.484  1.00  0.83           O  
ATOM  12792  CB  LEU A 831     -63.782  11.127   2.628  1.00  0.83           C  
ATOM  12793  CG  LEU A 831     -63.579   9.871   1.765  1.00  0.83           C  
ATOM  12794  CD1 LEU A 831     -64.617   9.840   0.649  1.00  0.83           C  
ATOM  12795  CD2 LEU A 831     -62.176   9.903   1.158  1.00  0.83           C  
ATOM  12796  H   LEU A 831     -64.476  13.017   4.249  1.00  0.83           H  
ATOM  12797  HA  LEU A 831     -65.880  11.368   2.396  1.00  0.83           H  
ATOM  12798 1HB  LEU A 831     -63.569  12.005   2.022  1.00  0.83           H  
ATOM  12799 2HB  LEU A 831     -63.062  11.092   3.448  1.00  0.83           H  
ATOM  12800  HG  LEU A 831     -63.698   8.987   2.382  1.00  0.83           H  
ATOM  12801 1HD1 LEU A 831     -64.469   8.946   0.042  1.00  0.83           H  
ATOM  12802 2HD1 LEU A 831     -65.615   9.819   1.083  1.00  0.83           H  
ATOM  12803 3HD1 LEU A 831     -64.510  10.725   0.025  1.00  0.83           H  
ATOM  12804 1HD2 LEU A 831     -62.023   9.013   0.548  1.00  0.83           H  
ATOM  12805 2HD2 LEU A 831     -62.073  10.792   0.538  1.00  0.83           H  
ATOM  12806 3HD2 LEU A 831     -61.432   9.934   1.940  1.00  0.83           H  
ATOM  12807  N   CYS A 832     -65.101   9.931   5.244  1.00  0.85           N  
ATOM  12808  CA  CYS A 832     -65.419   8.774   6.048  1.00  0.85           C  
ATOM  12809  C   CYS A 832     -66.920   8.673   6.249  1.00  0.85           C  
ATOM  12810  O   CYS A 832     -67.479   7.576   6.197  1.00  0.85           O  
ATOM  12811  CB  CYS A 832     -64.757   8.874   7.399  1.00  0.85           C  
ATOM  12812  SG  CYS A 832     -63.024   8.726   7.315  1.00  0.85           S  
ATOM  12813  H   CYS A 832     -64.510  10.667   5.630  1.00  0.85           H  
ATOM  12814  HA  CYS A 832     -65.060   7.884   5.538  1.00  0.85           H  
ATOM  12815 1HB  CYS A 832     -64.999   9.828   7.865  1.00  0.85           H  
ATOM  12816 2HB  CYS A 832     -65.135   8.096   8.026  1.00  0.85           H  
ATOM  12817  HG  CYS A 832     -62.848   9.910   6.682  1.00  0.85           H  
ATOM  12818  N   PHE A 833     -67.589   9.814   6.450  1.00  0.89           N  
ATOM  12819  CA  PHE A 833     -69.035   9.813   6.612  1.00  0.89           C  
ATOM  12820  C   PHE A 833     -69.719   9.337   5.327  1.00  0.89           C  
ATOM  12821  O   PHE A 833     -70.662   8.539   5.379  1.00  0.89           O  
ATOM  12822  CB  PHE A 833     -69.525  11.197   7.027  1.00  0.89           C  
ATOM  12823  CG  PHE A 833     -69.198  11.523   8.450  1.00  0.89           C  
ATOM  12824  CD1 PHE A 833     -68.833  10.514   9.334  1.00  0.89           C  
ATOM  12825  CD2 PHE A 833     -69.264  12.825   8.918  1.00  0.89           C  
ATOM  12826  CE1 PHE A 833     -68.547  10.799  10.642  1.00  0.89           C  
ATOM  12827  CE2 PHE A 833     -68.981  13.109  10.238  1.00  0.89           C  
ATOM  12828  CZ  PHE A 833     -68.626  12.089  11.097  1.00  0.89           C  
ATOM  12829  H   PHE A 833     -67.073  10.694   6.514  1.00  0.89           H  
ATOM  12830  HA  PHE A 833     -69.292   9.113   7.405  1.00  0.89           H  
ATOM  12831 1HB  PHE A 833     -69.067  11.950   6.391  1.00  0.89           H  
ATOM  12832 2HB  PHE A 833     -70.602  11.263   6.895  1.00  0.89           H  
ATOM  12833  HD1 PHE A 833     -68.774   9.486   8.979  1.00  0.89           H  
ATOM  12834  HD2 PHE A 833     -69.547  13.624   8.233  1.00  0.89           H  
ATOM  12835  HE1 PHE A 833     -68.260  10.000  11.324  1.00  0.89           H  
ATOM  12836  HE2 PHE A 833     -69.037  14.133  10.602  1.00  0.89           H  
ATOM  12837  HZ  PHE A 833     -68.406  12.303  12.138  1.00  0.89           H  
ATOM  12838  N   VAL A 834     -69.205   9.774   4.172  1.00  0.95           N  
ATOM  12839  CA  VAL A 834     -69.751   9.339   2.893  1.00  0.95           C  
ATOM  12840  C   VAL A 834     -69.605   7.838   2.750  1.00  0.95           C  
ATOM  12841  O   VAL A 834     -70.540   7.149   2.340  1.00  0.95           O  
ATOM  12842  CB  VAL A 834     -69.043  10.038   1.719  1.00  0.95           C  
ATOM  12843  CG1 VAL A 834     -69.452   9.401   0.407  1.00  0.95           C  
ATOM  12844  CG2 VAL A 834     -69.419  11.507   1.707  1.00  0.95           C  
ATOM  12845  H   VAL A 834     -68.437  10.447   4.190  1.00  0.95           H  
ATOM  12846  HA  VAL A 834     -70.810   9.594   2.864  1.00  0.95           H  
ATOM  12847  HB  VAL A 834     -67.973   9.930   1.831  1.00  0.95           H  
ATOM  12848 1HG1 VAL A 834     -68.939   9.902  -0.412  1.00  0.95           H  
ATOM  12849 2HG1 VAL A 834     -69.176   8.346   0.416  1.00  0.95           H  
ATOM  12850 3HG1 VAL A 834     -70.528   9.496   0.277  1.00  0.95           H  
ATOM  12851 1HG2 VAL A 834     -68.912  12.005   0.883  1.00  0.95           H  
ATOM  12852 2HG2 VAL A 834     -70.496  11.603   1.586  1.00  0.95           H  
ATOM  12853 3HG2 VAL A 834     -69.128  11.966   2.634  1.00  0.95           H  
ATOM  12854  N   LEU A 835     -68.434   7.326   3.110  1.00  1.02           N  
ATOM  12855  CA  LEU A 835     -68.176   5.902   3.068  1.00  1.02           C  
ATOM  12856  C   LEU A 835     -69.047   5.163   4.079  1.00  1.02           C  
ATOM  12857  O   LEU A 835     -69.553   4.091   3.792  1.00  1.02           O  
ATOM  12858  CB  LEU A 835     -66.692   5.666   3.299  1.00  1.02           C  
ATOM  12859  CG  LEU A 835     -65.814   6.166   2.136  1.00  1.02           C  
ATOM  12860  CD1 LEU A 835     -64.359   6.115   2.513  1.00  1.02           C  
ATOM  12861  CD2 LEU A 835     -66.087   5.312   0.934  1.00  1.02           C  
ATOM  12862  H   LEU A 835     -67.694   7.956   3.417  1.00  1.02           H  
ATOM  12863  HA  LEU A 835     -68.429   5.539   2.075  1.00  1.02           H  
ATOM  12864 1HB  LEU A 835     -66.394   6.197   4.197  1.00  1.02           H  
ATOM  12865 2HB  LEU A 835     -66.511   4.604   3.439  1.00  1.02           H  
ATOM  12866  HG  LEU A 835     -66.065   7.202   1.908  1.00  1.02           H  
ATOM  12867 1HD1 LEU A 835     -63.755   6.477   1.682  1.00  1.02           H  
ATOM  12868 2HD1 LEU A 835     -64.202   6.756   3.375  1.00  1.02           H  
ATOM  12869 3HD1 LEU A 835     -64.079   5.092   2.747  1.00  1.02           H  
ATOM  12870 1HD2 LEU A 835     -65.483   5.662   0.095  1.00  1.02           H  
ATOM  12871 2HD2 LEU A 835     -65.835   4.276   1.159  1.00  1.02           H  
ATOM  12872 3HD2 LEU A 835     -67.144   5.383   0.675  1.00  1.02           H  
ATOM  12873  N   TYR A 836     -69.286   5.734   5.256  1.00  1.10           N  
ATOM  12874  CA  TYR A 836     -70.170   5.075   6.212  1.00  1.10           C  
ATOM  12875  C   TYR A 836     -71.594   4.996   5.663  1.00  1.10           C  
ATOM  12876  O   TYR A 836     -72.357   4.070   5.974  1.00  1.10           O  
ATOM  12877  CB  TYR A 836     -70.145   5.711   7.589  1.00  1.10           C  
ATOM  12878  CG  TYR A 836     -70.924   4.864   8.495  1.00  1.10           C  
ATOM  12879  CD1 TYR A 836     -70.640   3.517   8.511  1.00  1.10           C  
ATOM  12880  CD2 TYR A 836     -71.908   5.381   9.293  1.00  1.10           C  
ATOM  12881  CE1 TYR A 836     -71.341   2.688   9.310  1.00  1.10           C  
ATOM  12882  CE2 TYR A 836     -72.614   4.540  10.106  1.00  1.10           C  
ATOM  12883  CZ  TYR A 836     -72.329   3.189  10.116  1.00  1.10           C  
ATOM  12884  OH  TYR A 836     -73.030   2.338  10.915  1.00  1.10           O  
ATOM  12885  H   TYR A 836     -68.841   6.612   5.501  1.00  1.10           H  
ATOM  12886  HA  TYR A 836     -69.822   4.051   6.334  1.00  1.10           H  
ATOM  12887 1HB  TYR A 836     -69.121   5.793   7.959  1.00  1.10           H  
ATOM  12888 2HB  TYR A 836     -70.586   6.709   7.556  1.00  1.10           H  
ATOM  12889  HD1 TYR A 836     -69.857   3.116   7.869  1.00  1.10           H  
ATOM  12890  HD2 TYR A 836     -72.127   6.447   9.272  1.00  1.10           H  
ATOM  12891  HE1 TYR A 836     -71.122   1.641   9.298  1.00  1.10           H  
ATOM  12892  HE2 TYR A 836     -73.401   4.941  10.730  1.00  1.10           H  
ATOM  12893  HH  TYR A 836     -72.763   1.438  10.736  1.00  1.10           H  
ATOM  12894  N   GLY A 837     -71.926   5.945   4.785  1.00  1.20           N  
ATOM  12895  CA  GLY A 837     -73.208   6.039   4.107  1.00  1.20           C  
ATOM  12896  C   GLY A 837     -73.570   4.759   3.339  1.00  1.20           C  
ATOM  12897  O   GLY A 837     -74.724   4.574   2.952  1.00  1.20           O  
ATOM  12898  H   GLY A 837     -71.253   6.695   4.616  1.00  1.20           H  
ATOM  12899 1HA  GLY A 837     -73.986   6.265   4.836  1.00  1.20           H  
ATOM  12900 2HA  GLY A 837     -73.170   6.880   3.413  1.00  1.20           H  
ATOM  12901  N   ILE A 838     -72.623   3.828   3.162  1.00  1.31           N  
ATOM  12902  CA  ILE A 838     -72.928   2.571   2.496  1.00  1.31           C  
ATOM  12903  C   ILE A 838     -73.997   1.768   3.246  1.00  1.31           C  
ATOM  12904  O   ILE A 838     -74.652   0.929   2.642  1.00  1.31           O  
ATOM  12905  CB  ILE A 838     -71.677   1.692   2.344  1.00  1.31           C  
ATOM  12906  CG1 ILE A 838     -71.114   1.313   3.755  1.00  1.31           C  
ATOM  12907  CG2 ILE A 838     -70.662   2.345   1.413  1.00  1.31           C  
ATOM  12908  CD1 ILE A 838     -69.982   0.324   3.714  1.00  1.31           C  
ATOM  12909  H   ILE A 838     -71.667   4.000   3.483  1.00  1.31           H  
ATOM  12910  HA  ILE A 838     -73.306   2.799   1.502  1.00  1.31           H  
ATOM  12911  HB  ILE A 838     -71.968   0.770   1.892  1.00  1.31           H  
ATOM  12912 1HG1 ILE A 838     -70.795   2.194   4.268  1.00  1.31           H  
ATOM  12913 2HG1 ILE A 838     -71.910   0.860   4.336  1.00  1.31           H  
ATOM  12914 1HG2 ILE A 838     -69.806   1.685   1.292  1.00  1.31           H  
ATOM  12915 2HG2 ILE A 838     -71.131   2.515   0.447  1.00  1.31           H  
ATOM  12916 3HG2 ILE A 838     -70.339   3.281   1.800  1.00  1.31           H  
ATOM  12917 1HD1 ILE A 838     -69.657   0.097   4.732  1.00  1.31           H  
ATOM  12918 2HD1 ILE A 838     -70.311  -0.580   3.228  1.00  1.31           H  
ATOM  12919 3HD1 ILE A 838     -69.156   0.754   3.156  1.00  1.31           H  
ATOM  12920  N   THR A 839     -74.302   2.122   4.511  1.00  1.43           N  
ATOM  12921  CA  THR A 839     -75.353   1.445   5.288  1.00  1.43           C  
ATOM  12922  C   THR A 839     -76.756   1.693   4.706  1.00  1.43           C  
ATOM  12923  O   THR A 839     -77.739   1.086   5.136  1.00  1.43           O  
ATOM  12924  CB  THR A 839     -75.323   1.869   6.770  1.00  1.43           C  
ATOM  12925  OG1 THR A 839     -75.468   3.292   6.879  1.00  1.43           O  
ATOM  12926  CG2 THR A 839     -74.041   1.440   7.410  1.00  1.43           C  
ATOM  12927  H   THR A 839     -73.739   2.850   4.962  1.00  1.43           H  
ATOM  12928  HA  THR A 839     -75.167   0.371   5.247  1.00  1.43           H  
ATOM  12929  HB  THR A 839     -76.156   1.393   7.287  1.00  1.43           H  
ATOM  12930  HG1 THR A 839     -74.628   3.712   6.617  1.00  1.43           H  
ATOM  12931 1HG2 THR A 839     -74.057   1.729   8.449  1.00  1.43           H  
ATOM  12932 2HG2 THR A 839     -73.947   0.363   7.331  1.00  1.43           H  
ATOM  12933 3HG2 THR A 839     -73.202   1.912   6.905  1.00  1.43           H  
ATOM  12934  N   VAL A 840     -76.824   2.582   3.727  1.00  1.54           N  
ATOM  12935  CA  VAL A 840     -78.006   2.911   2.966  1.00  1.54           C  
ATOM  12936  C   VAL A 840     -78.223   1.916   1.820  1.00  1.54           C  
ATOM  12937  O   VAL A 840     -79.348   1.741   1.350  1.00  1.54           O  
ATOM  12938  CB  VAL A 840     -77.887   4.326   2.397  1.00  1.54           C  
ATOM  12939  CG1 VAL A 840     -79.064   4.612   1.493  1.00  1.54           C  
ATOM  12940  CG2 VAL A 840     -77.818   5.319   3.549  1.00  1.54           C  
ATOM  12941  H   VAL A 840     -75.972   3.081   3.475  1.00  1.54           H  
ATOM  12942  HA  VAL A 840     -78.863   2.876   3.634  1.00  1.54           H  
ATOM  12943  HB  VAL A 840     -76.981   4.397   1.793  1.00  1.54           H  
ATOM  12944 1HG1 VAL A 840     -78.968   5.616   1.082  1.00  1.54           H  
ATOM  12945 2HG1 VAL A 840     -79.078   3.886   0.679  1.00  1.54           H  
ATOM  12946 3HG1 VAL A 840     -79.989   4.539   2.064  1.00  1.54           H  
ATOM  12947 1HG2 VAL A 840     -77.722   6.329   3.151  1.00  1.54           H  
ATOM  12948 2HG2 VAL A 840     -78.725   5.247   4.147  1.00  1.54           H  
ATOM  12949 3HG2 VAL A 840     -76.950   5.091   4.174  1.00  1.54           H  
ATOM  12950  N   LEU A 841     -77.129   1.374   1.285  1.00  1.63           N  
ATOM  12951  CA  LEU A 841     -77.159   0.538   0.096  1.00  1.63           C  
ATOM  12952  C   LEU A 841     -77.351  -0.952   0.446  1.00  1.63           C  
ATOM  12953  O   LEU A 841     -76.547  -1.506   1.197  1.00  1.63           O  
ATOM  12954  CB  LEU A 841     -75.820   0.711  -0.610  1.00  1.63           C  
ATOM  12955  CG  LEU A 841     -75.462   2.151  -0.917  1.00  1.63           C  
ATOM  12956  CD1 LEU A 841     -74.073   2.197  -1.528  1.00  1.63           C  
ATOM  12957  CD2 LEU A 841     -76.519   2.750  -1.825  1.00  1.63           C  
ATOM  12958  H   LEU A 841     -76.234   1.508   1.746  1.00  1.63           H  
ATOM  12959  HA  LEU A 841     -77.938   0.916  -0.548  1.00  1.63           H  
ATOM  12960 1HB  LEU A 841     -75.034   0.306   0.028  1.00  1.63           H  
ATOM  12961 2HB  LEU A 841     -75.835   0.157  -1.548  1.00  1.63           H  
ATOM  12962  HG  LEU A 841     -75.431   2.722   0.017  1.00  1.63           H  
ATOM  12963 1HD1 LEU A 841     -73.800   3.233  -1.731  1.00  1.63           H  
ATOM  12964 2HD1 LEU A 841     -73.356   1.763  -0.831  1.00  1.63           H  
ATOM  12965 3HD1 LEU A 841     -74.065   1.631  -2.457  1.00  1.63           H  
ATOM  12966 1HD2 LEU A 841     -76.271   3.791  -2.035  1.00  1.63           H  
ATOM  12967 2HD2 LEU A 841     -76.558   2.190  -2.759  1.00  1.63           H  
ATOM  12968 3HD2 LEU A 841     -77.491   2.700  -1.330  1.00  1.63           H  
ATOM  12969  N   PRO A 842     -78.351  -1.654  -0.126  1.00  1.70           N  
ATOM  12970  CA  PRO A 842     -78.641  -3.069   0.100  1.00  1.70           C  
ATOM  12971  C   PRO A 842     -77.437  -4.006   0.000  1.00  1.70           C  
ATOM  12972  O   PRO A 842     -77.316  -4.944   0.787  1.00  1.70           O  
ATOM  12973  CB  PRO A 842     -79.647  -3.363  -1.019  1.00  1.70           C  
ATOM  12974  CG  PRO A 842     -80.363  -2.055  -1.222  1.00  1.70           C  
ATOM  12975  CD  PRO A 842     -79.298  -0.994  -1.053  1.00  1.70           C  
ATOM  12976  HA  PRO A 842     -79.132  -3.184   1.070  1.00  1.70           H  
ATOM  12977 1HB  PRO A 842     -79.115  -3.706  -1.920  1.00  1.70           H  
ATOM  12978 2HB  PRO A 842     -80.317  -4.180  -0.717  1.00  1.70           H  
ATOM  12979 1HG  PRO A 842     -80.833  -2.032  -2.218  1.00  1.70           H  
ATOM  12980 2HG  PRO A 842     -81.176  -1.954  -0.487  1.00  1.70           H  
ATOM  12981 1HD  PRO A 842     -78.817  -0.748  -2.013  1.00  1.70           H  
ATOM  12982 2HD  PRO A 842     -79.784  -0.127  -0.573  1.00  1.70           H  
ATOM  12983  N   GLY A 843     -76.506  -3.730  -0.917  1.00  1.75           N  
ATOM  12984  CA  GLY A 843     -75.334  -4.595  -1.045  1.00  1.75           C  
ATOM  12985  C   GLY A 843     -74.536  -4.597   0.249  1.00  1.75           C  
ATOM  12986  O   GLY A 843     -74.317  -5.640   0.873  1.00  1.75           O  
ATOM  12987  H   GLY A 843     -76.616  -2.946  -1.539  1.00  1.75           H  
ATOM  12988 1HA  GLY A 843     -75.651  -5.610  -1.284  1.00  1.75           H  
ATOM  12989 2HA  GLY A 843     -74.708  -4.246  -1.864  1.00  1.75           H  
ATOM  12990  N   ALA A 844     -74.113  -3.406   0.658  1.00  1.76           N  
ATOM  12991  CA  ALA A 844     -73.350  -3.237   1.880  1.00  1.76           C  
ATOM  12992  C   ALA A 844     -74.135  -3.687   3.091  1.00  1.76           C  
ATOM  12993  O   ALA A 844     -73.559  -4.238   4.027  1.00  1.76           O  
ATOM  12994  CB  ALA A 844     -72.957  -1.811   2.054  1.00  1.76           C  
ATOM  12995  H   ALA A 844     -74.347  -2.590   0.111  1.00  1.76           H  
ATOM  12996  HA  ALA A 844     -72.453  -3.838   1.809  1.00  1.76           H  
ATOM  12997 1HB  ALA A 844     -72.379  -1.699   2.963  1.00  1.76           H  
ATOM  12998 2HB  ALA A 844     -72.370  -1.487   1.200  1.00  1.76           H  
ATOM  12999 3HB  ALA A 844     -73.858  -1.227   2.120  1.00  1.76           H  
ATOM  13000  N   ARG A 845     -75.452  -3.471   3.086  1.00  1.74           N  
ATOM  13001  CA  ARG A 845     -76.252  -3.878   4.229  1.00  1.74           C  
ATOM  13002  C   ARG A 845     -76.149  -5.384   4.462  1.00  1.74           C  
ATOM  13003  O   ARG A 845     -75.967  -5.850   5.596  1.00  1.74           O  
ATOM  13004  CB  ARG A 845     -77.710  -3.495   4.022  1.00  1.74           C  
ATOM  13005  CG  ARG A 845     -78.051  -1.988   4.137  1.00  1.74           C  
ATOM  13006  CD  ARG A 845     -79.496  -1.759   3.902  1.00  1.74           C  
ATOM  13007  NE  ARG A 845     -79.889  -0.366   4.004  1.00  1.74           N  
ATOM  13008  CZ  ARG A 845     -81.113   0.078   3.645  1.00  1.74           C  
ATOM  13009  NH1 ARG A 845     -81.994  -0.782   3.178  1.00  1.74           N  
ATOM  13010  NH2 ARG A 845     -81.450   1.350   3.755  1.00  1.74           N  
ATOM  13011  H   ARG A 845     -75.895  -2.993   2.300  1.00  1.74           H  
ATOM  13012  HA  ARG A 845     -75.883  -3.358   5.112  1.00  1.74           H  
ATOM  13013 1HB  ARG A 845     -77.988  -3.790   3.025  1.00  1.74           H  
ATOM  13014 2HB  ARG A 845     -78.350  -4.057   4.692  1.00  1.74           H  
ATOM  13015 1HG  ARG A 845     -77.813  -1.624   5.134  1.00  1.74           H  
ATOM  13016 2HG  ARG A 845     -77.486  -1.414   3.419  1.00  1.74           H  
ATOM  13017 1HD  ARG A 845     -79.763  -2.103   2.920  1.00  1.74           H  
ATOM  13018 2HD  ARG A 845     -80.058  -2.321   4.644  1.00  1.74           H  
ATOM  13019  HE  ARG A 845     -79.194   0.303   4.374  1.00  1.74           H  
ATOM  13020 1HH1 ARG A 845     -81.749  -1.759   3.095  1.00  1.74           H  
ATOM  13021 2HH1 ARG A 845     -82.913  -0.467   2.905  1.00  1.74           H  
ATOM  13022 1HH2 ARG A 845     -80.792   2.025   4.102  1.00  1.74           H  
ATOM  13023 2HH2 ARG A 845     -82.370   1.652   3.471  1.00  1.74           H  
ATOM  13024  N   GLU A 846     -76.175  -6.181   3.389  1.00  1.69           N  
ATOM  13025  CA  GLU A 846     -76.016  -7.613   3.616  1.00  1.69           C  
ATOM  13026  C   GLU A 846     -74.575  -7.952   4.026  1.00  1.69           C  
ATOM  13027  O   GLU A 846     -74.352  -8.704   4.980  1.00  1.69           O  
ATOM  13028  CB  GLU A 846     -76.402  -8.432   2.375  1.00  1.69           C  
ATOM  13029  CG  GLU A 846     -77.903  -8.426   2.035  1.00  1.69           C  
ATOM  13030  CD  GLU A 846     -78.268  -9.315   0.844  1.00  1.69           C  
ATOM  13031  OE1 GLU A 846     -77.380  -9.857   0.224  1.00  1.69           O  
ATOM  13032  OE2 GLU A 846     -79.441  -9.459   0.575  1.00  1.69           O  
ATOM  13033  H   GLU A 846     -76.336  -5.798   2.452  1.00  1.69           H  
ATOM  13034  HA  GLU A 846     -76.676  -7.903   4.431  1.00  1.69           H  
ATOM  13035 1HB  GLU A 846     -75.867  -8.036   1.509  1.00  1.69           H  
ATOM  13036 2HB  GLU A 846     -76.088  -9.466   2.510  1.00  1.69           H  
ATOM  13037 1HG  GLU A 846     -78.464  -8.756   2.908  1.00  1.69           H  
ATOM  13038 2HG  GLU A 846     -78.199  -7.398   1.816  1.00  1.69           H  
ATOM  13039  N   ILE A 847     -73.600  -7.301   3.387  1.00  1.60           N  
ATOM  13040  CA  ILE A 847     -72.178  -7.578   3.623  1.00  1.60           C  
ATOM  13041  C   ILE A 847     -71.746  -7.313   5.059  1.00  1.60           C  
ATOM  13042  O   ILE A 847     -71.027  -8.121   5.652  1.00  1.60           O  
ATOM  13043  CB  ILE A 847     -71.313  -6.721   2.681  1.00  1.60           C  
ATOM  13044  CG1 ILE A 847     -71.480  -7.197   1.251  1.00  1.60           C  
ATOM  13045  CG2 ILE A 847     -69.874  -6.749   3.095  1.00  1.60           C  
ATOM  13046  CD1 ILE A 847     -70.915  -6.234   0.233  1.00  1.60           C  
ATOM  13047  H   ILE A 847     -73.856  -6.647   2.645  1.00  1.60           H  
ATOM  13048  HA  ILE A 847     -71.995  -8.622   3.402  1.00  1.60           H  
ATOM  13049  HB  ILE A 847     -71.656  -5.707   2.726  1.00  1.60           H  
ATOM  13050 1HG1 ILE A 847     -70.974  -8.153   1.138  1.00  1.60           H  
ATOM  13051 2HG1 ILE A 847     -72.539  -7.343   1.049  1.00  1.60           H  
ATOM  13052 1HG2 ILE A 847     -69.290  -6.119   2.430  1.00  1.60           H  
ATOM  13053 2HG2 ILE A 847     -69.800  -6.368   4.106  1.00  1.60           H  
ATOM  13054 3HG2 ILE A 847     -69.499  -7.770   3.055  1.00  1.60           H  
ATOM  13055 1HD1 ILE A 847     -71.065  -6.635  -0.768  1.00  1.60           H  
ATOM  13056 2HD1 ILE A 847     -71.421  -5.280   0.314  1.00  1.60           H  
ATOM  13057 3HD1 ILE A 847     -69.852  -6.096   0.414  1.00  1.60           H  
ATOM  13058  N   PHE A 848     -72.195  -6.205   5.622  1.00  1.52           N  
ATOM  13059  CA  PHE A 848     -71.825  -5.828   6.975  1.00  1.52           C  
ATOM  13060  C   PHE A 848     -72.872  -6.174   8.029  1.00  1.52           C  
ATOM  13061  O   PHE A 848     -72.802  -5.670   9.146  1.00  1.52           O  
ATOM  13062  CB  PHE A 848     -71.544  -4.328   7.020  1.00  1.52           C  
ATOM  13063  CG  PHE A 848     -70.327  -3.948   6.237  1.00  1.52           C  
ATOM  13064  CD1 PHE A 848     -70.423  -3.501   4.928  1.00  1.52           C  
ATOM  13065  CD2 PHE A 848     -69.081  -4.046   6.803  1.00  1.52           C  
ATOM  13066  CE1 PHE A 848     -69.298  -3.169   4.211  1.00  1.52           C  
ATOM  13067  CE2 PHE A 848     -67.969  -3.712   6.096  1.00  1.52           C  
ATOM  13068  CZ  PHE A 848     -68.065  -3.274   4.799  1.00  1.52           C  
ATOM  13069  H   PHE A 848     -72.787  -5.580   5.074  1.00  1.52           H  
ATOM  13070  HA  PHE A 848     -70.907  -6.357   7.228  1.00  1.52           H  
ATOM  13071 1HB  PHE A 848     -72.403  -3.787   6.610  1.00  1.52           H  
ATOM  13072 2HB  PHE A 848     -71.413  -4.008   8.049  1.00  1.52           H  
ATOM  13073  HD1 PHE A 848     -71.394  -3.421   4.467  1.00  1.52           H  
ATOM  13074  HD2 PHE A 848     -68.981  -4.400   7.823  1.00  1.52           H  
ATOM  13075  HE1 PHE A 848     -69.388  -2.826   3.183  1.00  1.52           H  
ATOM  13076  HE2 PHE A 848     -67.004  -3.809   6.566  1.00  1.52           H  
ATOM  13077  HZ  PHE A 848     -67.167  -3.015   4.241  1.00  1.52           H  
ATOM  13078  N   SER A 849     -73.847  -7.022   7.698  1.00  1.43           N  
ATOM  13079  CA  SER A 849     -74.908  -7.391   8.643  1.00  1.43           C  
ATOM  13080  C   SER A 849     -75.651  -6.189   9.253  1.00  1.43           C  
ATOM  13081  O   SER A 849     -75.935  -6.172  10.453  1.00  1.43           O  
ATOM  13082  CB  SER A 849     -74.346  -8.228   9.781  1.00  1.43           C  
ATOM  13083  OG  SER A 849     -73.756  -9.409   9.311  1.00  1.43           O  
ATOM  13084  H   SER A 849     -73.875  -7.445   6.765  1.00  1.43           H  
ATOM  13085  HA  SER A 849     -75.638  -7.991   8.096  1.00  1.43           H  
ATOM  13086 1HB  SER A 849     -73.624  -7.655  10.352  1.00  1.43           H  
ATOM  13087 2HB  SER A 849     -75.159  -8.478  10.461  1.00  1.43           H  
ATOM  13088  HG  SER A 849     -74.348  -9.747   8.632  1.00  1.43           H  
ATOM  13089  N   ILE A 850     -75.957  -5.192   8.426  1.00  1.34           N  
ATOM  13090  CA  ILE A 850     -76.712  -4.015   8.835  1.00  1.34           C  
ATOM  13091  C   ILE A 850     -77.960  -3.896   7.978  1.00  1.34           C  
ATOM  13092  O   ILE A 850     -77.889  -3.326   6.907  1.00  1.34           O  
ATOM  13093  CB  ILE A 850     -75.882  -2.718   8.724  1.00  1.34           C  
ATOM  13094  CG1 ILE A 850     -74.650  -2.804   9.675  1.00  1.34           C  
ATOM  13095  CG2 ILE A 850     -76.786  -1.498   8.948  1.00  1.34           C  
ATOM  13096  CD1 ILE A 850     -73.661  -1.664   9.567  1.00  1.34           C  
ATOM  13097  H   ILE A 850     -75.707  -5.297   7.442  1.00  1.34           H  
ATOM  13098  HA  ILE A 850     -76.955  -4.125   9.883  1.00  1.34           H  
ATOM  13099  HB  ILE A 850     -75.470  -2.649   7.716  1.00  1.34           H  
ATOM  13100 1HG1 ILE A 850     -75.006  -2.863  10.696  1.00  1.34           H  
ATOM  13101 2HG1 ILE A 850     -74.122  -3.706   9.458  1.00  1.34           H  
ATOM  13102 1HG2 ILE A 850     -76.213  -0.581   8.845  1.00  1.34           H  
ATOM  13103 2HG2 ILE A 850     -77.583  -1.507   8.206  1.00  1.34           H  
ATOM  13104 3HG2 ILE A 850     -77.231  -1.529   9.921  1.00  1.34           H  
ATOM  13105 1HD1 ILE A 850     -72.840  -1.828  10.269  1.00  1.34           H  
ATOM  13106 2HD1 ILE A 850     -73.266  -1.621   8.552  1.00  1.34           H  
ATOM  13107 3HD1 ILE A 850     -74.160  -0.725   9.808  1.00  1.34           H  
ATOM  13108  N   PRO A 851     -79.134  -4.323   8.450  1.00  1.24           N  
ATOM  13109  CA  PRO A 851     -80.363  -4.443   7.685  1.00  1.24           C  
ATOM  13110  C   PRO A 851     -81.019  -3.121   7.346  1.00  1.24           C  
ATOM  13111  O   PRO A 851     -81.946  -3.072   6.537  1.00  1.24           O  
ATOM  13112  CB  PRO A 851     -81.262  -5.230   8.632  1.00  1.24           C  
ATOM  13113  CG  PRO A 851     -80.781  -4.865   9.992  1.00  1.24           C  
ATOM  13114  CD  PRO A 851     -79.276  -4.694   9.855  1.00  1.24           C  
ATOM  13115  HA  PRO A 851     -80.160  -5.016   6.769  1.00  1.24           H  
ATOM  13116 1HB  PRO A 851     -82.313  -4.957   8.466  1.00  1.24           H  
ATOM  13117 2HB  PRO A 851     -81.173  -6.312   8.435  1.00  1.24           H  
ATOM  13118 1HG  PRO A 851     -81.286  -3.953  10.327  1.00  1.24           H  
ATOM  13119 2HG  PRO A 851     -81.066  -5.654  10.692  1.00  1.24           H  
ATOM  13120 1HD  PRO A 851     -78.962  -3.887  10.529  1.00  1.24           H  
ATOM  13121 2HD  PRO A 851     -78.745  -5.638  10.045  1.00  1.24           H  
ATOM  13122  N   ALA A 852     -80.585  -2.053   7.992  1.00  1.15           N  
ATOM  13123  CA  ALA A 852     -81.232  -0.778   7.792  1.00  1.15           C  
ATOM  13124  C   ALA A 852     -80.328   0.385   8.117  1.00  1.15           C  
ATOM  13125  O   ALA A 852     -79.377   0.265   8.888  1.00  1.15           O  
ATOM  13126  CB  ALA A 852     -82.474  -0.696   8.655  1.00  1.15           C  
ATOM  13127  H   ALA A 852     -79.810  -2.114   8.632  1.00  1.15           H  
ATOM  13128  HA  ALA A 852     -81.511  -0.700   6.742  1.00  1.15           H  
ATOM  13129 1HB  ALA A 852     -82.970   0.259   8.480  1.00  1.15           H  
ATOM  13130 2HB  ALA A 852     -83.151  -1.510   8.403  1.00  1.15           H  
ATOM  13131 3HB  ALA A 852     -82.196  -0.767   9.698  1.00  1.15           H  
ATOM  13132  N   SER A 853     -80.673   1.528   7.551  1.00  1.08           N  
ATOM  13133  CA  SER A 853     -80.014   2.779   7.858  1.00  1.08           C  
ATOM  13134  C   SER A 853     -80.535   3.253   9.203  1.00  1.08           C  
ATOM  13135  O   SER A 853     -81.482   2.677   9.740  1.00  1.08           O  
ATOM  13136  CB  SER A 853     -80.280   3.796   6.773  1.00  1.08           C  
ATOM  13137  OG  SER A 853     -81.629   4.167   6.751  1.00  1.08           O  
ATOM  13138  H   SER A 853     -81.449   1.536   6.907  1.00  1.08           H  
ATOM  13139  HA  SER A 853     -78.937   2.609   7.935  1.00  1.08           H  
ATOM  13140 1HB  SER A 853     -79.660   4.676   6.938  1.00  1.08           H  
ATOM  13141 2HB  SER A 853     -79.996   3.376   5.810  1.00  1.08           H  
ATOM  13142  HG  SER A 853     -81.799   4.590   7.605  1.00  1.08           H  
ATOM  13143  N   PHE A 854     -79.922   4.287   9.745  1.00  1.02           N  
ATOM  13144  CA  PHE A 854     -80.299   4.801  11.053  1.00  1.02           C  
ATOM  13145  C   PHE A 854     -81.315   5.923  10.925  1.00  1.02           C  
ATOM  13146  O   PHE A 854     -81.252   6.701   9.970  1.00  1.02           O  
ATOM  13147  CB  PHE A 854     -79.057   5.352  11.694  1.00  1.02           C  
ATOM  13148  CG  PHE A 854     -78.072   4.359  11.866  1.00  1.02           C  
ATOM  13149  CD1 PHE A 854     -77.076   4.290  10.919  1.00  1.02           C  
ATOM  13150  CD2 PHE A 854     -78.104   3.465  12.886  1.00  1.02           C  
ATOM  13151  CE1 PHE A 854     -76.124   3.358  10.986  1.00  1.02           C  
ATOM  13152  CE2 PHE A 854     -77.147   2.523  12.961  1.00  1.02           C  
ATOM  13153  CZ  PHE A 854     -76.145   2.473  11.999  1.00  1.02           C  
ATOM  13154  H   PHE A 854     -79.156   4.720   9.250  1.00  1.02           H  
ATOM  13155  HA  PHE A 854     -80.723   3.994  11.655  1.00  1.02           H  
ATOM  13156 1HB  PHE A 854     -78.650   6.079  11.057  1.00  1.02           H  
ATOM  13157 2HB  PHE A 854     -79.278   5.823  12.647  1.00  1.02           H  
ATOM  13158  HD1 PHE A 854     -77.072   5.008  10.102  1.00  1.02           H  
ATOM  13159  HD2 PHE A 854     -78.901   3.508  13.625  1.00  1.02           H  
ATOM  13160  HE1 PHE A 854     -75.344   3.315  10.226  1.00  1.02           H  
ATOM  13161  HE2 PHE A 854     -77.176   1.813  13.766  1.00  1.02           H  
ATOM  13162  HZ  PHE A 854     -75.367   1.726  12.042  1.00  1.02           H  
ATOM  13163  N   GLY A 855     -82.243   6.028  11.875  1.00  0.96           N  
ATOM  13164  CA  GLY A 855     -83.176   7.144  11.850  1.00  0.96           C  
ATOM  13165  C   GLY A 855     -82.629   8.273  12.703  1.00  0.96           C  
ATOM  13166  O   GLY A 855     -81.541   8.155  13.271  1.00  0.96           O  
ATOM  13167  H   GLY A 855     -82.298   5.363  12.654  1.00  0.96           H  
ATOM  13168 1HA  GLY A 855     -83.328   7.483  10.826  1.00  0.96           H  
ATOM  13169 2HA  GLY A 855     -84.140   6.817  12.238  1.00  0.96           H  
ATOM  13170  N   LEU A 856     -83.414   9.332  12.875  1.00  0.91           N  
ATOM  13171  CA  LEU A 856     -82.975  10.481  13.664  1.00  0.91           C  
ATOM  13172  C   LEU A 856     -82.823  10.138  15.143  1.00  0.91           C  
ATOM  13173  O   LEU A 856     -82.068  10.785  15.873  1.00  0.91           O  
ATOM  13174  CB  LEU A 856     -83.945  11.639  13.470  1.00  0.91           C  
ATOM  13175  CG  LEU A 856     -83.952  12.228  12.056  1.00  0.91           C  
ATOM  13176  CD1 LEU A 856     -85.027  13.300  11.959  1.00  0.91           C  
ATOM  13177  CD2 LEU A 856     -82.567  12.784  11.740  1.00  0.91           C  
ATOM  13178  H   LEU A 856     -84.311   9.364  12.408  1.00  0.91           H  
ATOM  13179  HA  LEU A 856     -82.002  10.793  13.290  1.00  0.91           H  
ATOM  13180 1HB  LEU A 856     -84.953  11.296  13.698  1.00  0.91           H  
ATOM  13181 2HB  LEU A 856     -83.685  12.436  14.167  1.00  0.91           H  
ATOM  13182  HG  LEU A 856     -84.195  11.446  11.337  1.00  0.91           H  
ATOM  13183 1HD1 LEU A 856     -85.041  13.712  10.949  1.00  0.91           H  
ATOM  13184 2HD1 LEU A 856     -85.999  12.862  12.184  1.00  0.91           H  
ATOM  13185 3HD1 LEU A 856     -84.813  14.095  12.672  1.00  0.91           H  
ATOM  13186 1HD2 LEU A 856     -82.562  13.197  10.731  1.00  0.91           H  
ATOM  13187 2HD2 LEU A 856     -82.318  13.569  12.454  1.00  0.91           H  
ATOM  13188 3HD2 LEU A 856     -81.827  11.984  11.808  1.00  0.91           H  
ATOM  13189  N   HIS A 857     -83.561   9.120  15.590  1.00  0.87           N  
ATOM  13190  CA  HIS A 857     -83.485   8.645  16.967  1.00  0.87           C  
ATOM  13191  C   HIS A 857     -82.097   8.049  17.208  1.00  0.87           C  
ATOM  13192  O   HIS A 857     -81.403   8.418  18.155  1.00  0.87           O  
ATOM  13193  CB  HIS A 857     -84.581   7.601  17.229  1.00  0.87           C  
ATOM  13194  CG  HIS A 857     -84.645   7.071  18.637  1.00  0.87           C  
ATOM  13195  ND1 HIS A 857     -85.102   7.830  19.698  1.00  0.87           N  
ATOM  13196  CD2 HIS A 857     -84.341   5.853  19.148  1.00  0.87           C  
ATOM  13197  CE1 HIS A 857     -85.071   7.104  20.803  1.00  0.87           C  
ATOM  13198  NE2 HIS A 857     -84.622   5.900  20.501  1.00  0.87           N  
ATOM  13199  H   HIS A 857     -84.171   8.645  14.942  1.00  0.87           H  
ATOM  13200  HA  HIS A 857     -83.623   9.476  17.659  1.00  0.87           H  
ATOM  13201 1HB  HIS A 857     -85.551   8.031  16.988  1.00  0.87           H  
ATOM  13202 2HB  HIS A 857     -84.429   6.748  16.562  1.00  0.87           H  
ATOM  13203  HD1 HIS A 857     -85.422   8.777  19.653  1.00  0.87           H  
ATOM  13204  HD2 HIS A 857     -83.956   4.934  18.692  1.00  0.87           H  
ATOM  13205  HE1 HIS A 857     -85.394   7.528  21.754  1.00  0.87           H  
ATOM  13206  N   GLU A 858     -81.689   7.133  16.335  1.00  0.83           N  
ATOM  13207  CA  GLU A 858     -80.390   6.486  16.458  1.00  0.83           C  
ATOM  13208  C   GLU A 858     -79.244   7.490  16.246  1.00  0.83           C  
ATOM  13209  O   GLU A 858     -78.217   7.426  16.928  1.00  0.83           O  
ATOM  13210  CB  GLU A 858     -80.298   5.282  15.512  1.00  0.83           C  
ATOM  13211  CG  GLU A 858     -81.205   4.093  15.888  1.00  0.83           C  
ATOM  13212  CD  GLU A 858     -82.634   4.195  15.408  1.00  0.83           C  
ATOM  13213  OE1 GLU A 858     -82.870   4.638  14.299  1.00  0.83           O  
ATOM  13214  OE2 GLU A 858     -83.500   3.825  16.162  1.00  0.83           O  
ATOM  13215  H   GLU A 858     -82.291   6.891  15.565  1.00  0.83           H  
ATOM  13216  HA  GLU A 858     -80.301   6.101  17.470  1.00  0.83           H  
ATOM  13217 1HB  GLU A 858     -80.582   5.599  14.512  1.00  0.83           H  
ATOM  13218 2HB  GLU A 858     -79.269   4.931  15.471  1.00  0.83           H  
ATOM  13219 1HG  GLU A 858     -80.768   3.181  15.481  1.00  0.83           H  
ATOM  13220 2HG  GLU A 858     -81.212   4.001  16.974  1.00  0.83           H  
ATOM  13221  N   TRP A 859     -79.420   8.436  15.313  1.00  0.79           N  
ATOM  13222  CA  TRP A 859     -78.414   9.474  15.073  1.00  0.79           C  
ATOM  13223  C   TRP A 859     -78.405  10.603  16.119  1.00  0.79           C  
ATOM  13224  O   TRP A 859     -78.056  11.680  15.634  1.00  0.79           O  
ATOM  13225  CB  TRP A 859     -78.603  10.210  13.736  1.00  0.79           C  
ATOM  13226  CG  TRP A 859     -78.321   9.489  12.458  1.00  0.79           C  
ATOM  13227  CD1 TRP A 859     -79.216   9.182  11.479  1.00  0.79           C  
ATOM  13228  CD2 TRP A 859     -77.045   8.986  12.006  1.00  0.79           C  
ATOM  13229  NE1 TRP A 859     -78.583   8.557  10.442  1.00  0.79           N  
ATOM  13230  CE2 TRP A 859     -77.254   8.417  10.751  1.00  0.79           C  
ATOM  13231  CE3 TRP A 859     -75.760   8.982  12.555  1.00  0.79           C  
ATOM  13232  CZ2 TRP A 859     -76.225   7.838  10.028  1.00  0.79           C  
ATOM  13233  CZ3 TRP A 859     -74.727   8.405  11.830  1.00  0.79           C  
ATOM  13234  CH2 TRP A 859     -74.956   7.844  10.600  1.00  0.79           C  
ATOM  13235  H   TRP A 859     -80.269   8.430  14.747  1.00  0.79           H  
ATOM  13236  HA  TRP A 859     -77.435   8.999  15.076  1.00  0.79           H  
ATOM  13237 1HB  TRP A 859     -79.635  10.548  13.686  1.00  0.79           H  
ATOM  13238 2HB  TRP A 859     -77.984  11.105  13.741  1.00  0.79           H  
ATOM  13239  HD1 TRP A 859     -80.273   9.421  11.500  1.00  0.79           H  
ATOM  13240  HE1 TRP A 859     -79.032   8.241   9.590  1.00  0.79           H  
ATOM  13241  HE3 TRP A 859     -75.578   9.427  13.533  1.00  0.79           H  
ATOM  13242  HZ2 TRP A 859     -76.389   7.390   9.048  1.00  0.79           H  
ATOM  13243  HZ3 TRP A 859     -73.725   8.408  12.264  1.00  0.79           H  
ATOM  13244  HH2 TRP A 859     -74.127   7.398  10.059  1.00  0.79           H  
ATOM  13245  N   SER A 860     -79.484  10.611  16.906  1.00  0.74           N  
ATOM  13246  CA  SER A 860     -79.346  11.311  18.183  1.00  0.74           C  
ATOM  13247  C   SER A 860     -78.588  10.537  19.257  1.00  0.74           C  
ATOM  13248  O   SER A 860     -77.725  11.100  19.937  1.00  0.74           O  
ATOM  13249  CB  SER A 860     -80.722  11.683  18.705  1.00  0.74           C  
ATOM  13250  OG  SER A 860     -81.353  12.592  17.843  1.00  0.74           O  
ATOM  13251  H   SER A 860     -80.349  10.888  16.453  1.00  0.74           H  
ATOM  13252  HA  SER A 860     -78.800  12.234  17.994  1.00  0.74           H  
ATOM  13253 1HB  SER A 860     -81.332  10.795  18.804  1.00  0.74           H  
ATOM  13254 2HB  SER A 860     -80.624  12.123  19.693  1.00  0.74           H  
ATOM  13255  HG  SER A 860     -81.545  12.079  17.023  1.00  0.74           H  
ATOM  13256  N   ILE A 861     -78.865   9.244  19.394  1.00  0.71           N  
ATOM  13257  CA  ILE A 861     -78.210   8.453  20.435  1.00  0.71           C  
ATOM  13258  C   ILE A 861     -76.715   8.354  20.219  1.00  0.71           C  
ATOM  13259  O   ILE A 861     -75.920   8.661  21.117  1.00  0.71           O  
ATOM  13260  CB  ILE A 861     -78.788   7.023  20.460  1.00  0.71           C  
ATOM  13261  CG1 ILE A 861     -80.218   7.045  20.936  1.00  0.71           C  
ATOM  13262  CG2 ILE A 861     -77.920   6.084  21.334  1.00  0.71           C  
ATOM  13263  CD1 ILE A 861     -80.919   5.763  20.685  1.00  0.71           C  
ATOM  13264  H   ILE A 861     -79.589   8.827  18.805  1.00  0.71           H  
ATOM  13265  HA  ILE A 861     -78.390   8.927  21.395  1.00  0.71           H  
ATOM  13266  HB  ILE A 861     -78.802   6.636  19.442  1.00  0.71           H  
ATOM  13267 1HG1 ILE A 861     -80.223   7.229  22.008  1.00  0.71           H  
ATOM  13268 2HG1 ILE A 861     -80.760   7.849  20.446  1.00  0.71           H  
ATOM  13269 1HG2 ILE A 861     -78.341   5.080  21.311  1.00  0.71           H  
ATOM  13270 2HG2 ILE A 861     -76.903   6.052  20.948  1.00  0.71           H  
ATOM  13271 3HG2 ILE A 861     -77.903   6.448  22.361  1.00  0.71           H  
ATOM  13272 1HD1 ILE A 861     -81.931   5.822  21.069  1.00  0.71           H  
ATOM  13273 2HD1 ILE A 861     -80.949   5.562  19.620  1.00  0.71           H  
ATOM  13274 3HD1 ILE A 861     -80.378   4.982  21.182  1.00  0.71           H  
ATOM  13275  N   ALA A 862     -76.332   7.969  19.008  1.00  0.68           N  
ATOM  13276  CA  ALA A 862     -74.934   7.801  18.676  1.00  0.68           C  
ATOM  13277  C   ALA A 862     -74.169   9.099  18.794  1.00  0.68           C  
ATOM  13278  O   ALA A 862     -73.043   9.127  19.289  1.00  0.68           O  
ATOM  13279  CB  ALA A 862     -74.828   7.273  17.268  1.00  0.68           C  
ATOM  13280  H   ALA A 862     -77.038   7.759  18.304  1.00  0.68           H  
ATOM  13281  HA  ALA A 862     -74.503   7.082  19.373  1.00  0.68           H  
ATOM  13282 1HB  ALA A 862     -73.793   7.103  17.024  1.00  0.68           H  
ATOM  13283 2HB  ALA A 862     -75.370   6.330  17.209  1.00  0.68           H  
ATOM  13284 3HB  ALA A 862     -75.263   7.986  16.569  1.00  0.68           H  
ATOM  13285  N   ALA A 863     -74.786  10.186  18.330  1.00  0.66           N  
ATOM  13286  CA  ALA A 863     -74.145  11.486  18.359  1.00  0.66           C  
ATOM  13287  C   ALA A 863     -73.944  11.957  19.782  1.00  0.66           C  
ATOM  13288  O   ALA A 863     -72.872  12.445  20.126  1.00  0.66           O  
ATOM  13289  CB  ALA A 863     -74.966  12.492  17.585  1.00  0.66           C  
ATOM  13290  H   ALA A 863     -75.719  10.099  17.956  1.00  0.66           H  
ATOM  13291  HA  ALA A 863     -73.166  11.393  17.895  1.00  0.66           H  
ATOM  13292 1HB  ALA A 863     -74.462  13.457  17.595  1.00  0.66           H  
ATOM  13293 2HB  ALA A 863     -75.084  12.152  16.555  1.00  0.66           H  
ATOM  13294 3HB  ALA A 863     -75.949  12.589  18.048  1.00  0.66           H  
ATOM  13295  N   GLY A 864     -74.950  11.757  20.632  1.00  0.66           N  
ATOM  13296  CA  GLY A 864     -74.861  12.172  22.022  1.00  0.66           C  
ATOM  13297  C   GLY A 864     -73.689  11.484  22.698  1.00  0.66           C  
ATOM  13298  O   GLY A 864     -72.827  12.129  23.310  1.00  0.66           O  
ATOM  13299  H   GLY A 864     -75.825  11.340  20.312  1.00  0.66           H  
ATOM  13300 1HA  GLY A 864     -74.744  13.254  22.076  1.00  0.66           H  
ATOM  13301 2HA  GLY A 864     -75.789  11.914  22.532  1.00  0.66           H  
ATOM  13302  N   LEU A 865     -73.660  10.165  22.579  1.00  0.67           N  
ATOM  13303  CA  LEU A 865     -72.613   9.380  23.192  1.00  0.67           C  
ATOM  13304  C   LEU A 865     -71.237   9.728  22.623  1.00  0.67           C  
ATOM  13305  O   LEU A 865     -70.250   9.788  23.357  1.00  0.67           O  
ATOM  13306  CB  LEU A 865     -72.957   7.914  22.997  1.00  0.67           C  
ATOM  13307  CG  LEU A 865     -74.173   7.437  23.801  1.00  0.67           C  
ATOM  13308  CD1 LEU A 865     -74.553   6.058  23.373  1.00  0.67           C  
ATOM  13309  CD2 LEU A 865     -73.825   7.453  25.280  1.00  0.67           C  
ATOM  13310  H   LEU A 865     -74.397   9.692  22.048  1.00  0.67           H  
ATOM  13311  HA  LEU A 865     -72.606   9.596  24.258  1.00  0.67           H  
ATOM  13312 1HB  LEU A 865     -73.152   7.730  21.935  1.00  0.67           H  
ATOM  13313 2HB  LEU A 865     -72.135   7.333  23.308  1.00  0.67           H  
ATOM  13314  HG  LEU A 865     -75.020   8.098  23.608  1.00  0.67           H  
ATOM  13315 1HD1 LEU A 865     -75.420   5.725  23.933  1.00  0.67           H  
ATOM  13316 2HD1 LEU A 865     -74.794   6.082  22.312  1.00  0.67           H  
ATOM  13317 3HD1 LEU A 865     -73.730   5.388  23.550  1.00  0.67           H  
ATOM  13318 1HD2 LEU A 865     -74.684   7.119  25.859  1.00  0.67           H  
ATOM  13319 2HD2 LEU A 865     -72.984   6.789  25.462  1.00  0.67           H  
ATOM  13320 3HD2 LEU A 865     -73.558   8.467  25.579  1.00  0.67           H  
ATOM  13321  N   ALA A 866     -71.159   9.983  21.319  1.00  0.70           N  
ATOM  13322  CA  ALA A 866     -69.901  10.386  20.711  1.00  0.70           C  
ATOM  13323  C   ALA A 866     -69.436  11.759  21.252  1.00  0.70           C  
ATOM  13324  O   ALA A 866     -68.266  11.960  21.597  1.00  0.70           O  
ATOM  13325  CB  ALA A 866     -70.078  10.414  19.207  1.00  0.70           C  
ATOM  13326  H   ALA A 866     -71.982   9.891  20.723  1.00  0.70           H  
ATOM  13327  HA  ALA A 866     -69.147   9.643  20.968  1.00  0.70           H  
ATOM  13328 1HB  ALA A 866     -69.171  10.658  18.721  1.00  0.70           H  
ATOM  13329 2HB  ALA A 866     -70.399   9.427  18.874  1.00  0.70           H  
ATOM  13330 3HB  ALA A 866     -70.838  11.147  18.948  1.00  0.70           H  
ATOM  13331  N   LEU A 867     -70.374  12.692  21.420  1.00  0.74           N  
ATOM  13332  CA  LEU A 867     -70.044  14.019  21.935  1.00  0.74           C  
ATOM  13333  C   LEU A 867     -69.536  13.946  23.358  1.00  0.74           C  
ATOM  13334  O   LEU A 867     -68.691  14.748  23.759  1.00  0.74           O  
ATOM  13335  CB  LEU A 867     -71.230  14.958  21.790  1.00  0.74           C  
ATOM  13336  CG  LEU A 867     -71.521  15.351  20.336  1.00  0.74           C  
ATOM  13337  CD1 LEU A 867     -72.838  16.091  20.259  1.00  0.74           C  
ATOM  13338  CD2 LEU A 867     -70.368  16.230  19.829  1.00  0.74           C  
ATOM  13339  H   LEU A 867     -71.336  12.499  21.141  1.00  0.74           H  
ATOM  13340  HA  LEU A 867     -69.245  14.427  21.326  1.00  0.74           H  
ATOM  13341 1HB  LEU A 867     -72.117  14.459  22.186  1.00  0.74           H  
ATOM  13342 2HB  LEU A 867     -71.046  15.861  22.367  1.00  0.74           H  
ATOM  13343  HG  LEU A 867     -71.586  14.463  19.721  1.00  0.74           H  
ATOM  13344 1HD1 LEU A 867     -73.041  16.366  19.225  1.00  0.74           H  
ATOM  13345 2HD1 LEU A 867     -73.634  15.438  20.624  1.00  0.74           H  
ATOM  13346 3HD1 LEU A 867     -72.790  16.988  20.873  1.00  0.74           H  
ATOM  13347 1HD2 LEU A 867     -70.553  16.512  18.793  1.00  0.74           H  
ATOM  13348 2HD2 LEU A 867     -70.298  17.128  20.442  1.00  0.74           H  
ATOM  13349 3HD2 LEU A 867     -69.439  15.685  19.892  1.00  0.74           H  
ATOM  13350  N   ALA A 868     -69.985  12.952  24.118  1.00  0.78           N  
ATOM  13351  CA  ALA A 868     -69.471  12.787  25.467  1.00  0.78           C  
ATOM  13352  C   ALA A 868     -67.954  12.612  25.421  1.00  0.78           C  
ATOM  13353  O   ALA A 868     -67.252  13.023  26.351  1.00  0.78           O  
ATOM  13354  CB  ALA A 868     -70.102  11.597  26.152  1.00  0.78           C  
ATOM  13355  H   ALA A 868     -70.722  12.337  23.763  1.00  0.78           H  
ATOM  13356  HA  ALA A 868     -69.703  13.689  26.033  1.00  0.78           H  
ATOM  13357 1HB  ALA A 868     -69.711  11.507  27.163  1.00  0.78           H  
ATOM  13358 2HB  ALA A 868     -71.184  11.731  26.187  1.00  0.78           H  
ATOM  13359 3HB  ALA A 868     -69.870  10.695  25.598  1.00  0.78           H  
ATOM  13360  N   ALA A 869     -67.434  11.973  24.352  1.00  0.82           N  
ATOM  13361  CA  ALA A 869     -65.999  11.792  24.229  1.00  0.82           C  
ATOM  13362  C   ALA A 869     -65.350  13.143  24.149  1.00  0.82           C  
ATOM  13363  O   ALA A 869     -64.335  13.391  24.793  1.00  0.82           O  
ATOM  13364  CB  ALA A 869     -65.635  10.985  22.985  1.00  0.82           C  
ATOM  13365  H   ALA A 869     -68.031  11.671  23.585  1.00  0.82           H  
ATOM  13366  HA  ALA A 869     -65.637  11.289  25.110  1.00  0.82           H  
ATOM  13367 1HB  ALA A 869     -64.553  10.866  22.932  1.00  0.82           H  
ATOM  13368 2HB  ALA A 869     -66.102  10.010  23.016  1.00  0.82           H  
ATOM  13369 3HB  ALA A 869     -65.973  11.508  22.101  1.00  0.82           H  
ATOM  13370  N   VAL A 870     -65.983  14.048  23.401  1.00  0.84           N  
ATOM  13371  CA  VAL A 870     -65.422  15.385  23.222  1.00  0.84           C  
ATOM  13372  C   VAL A 870     -65.375  16.127  24.510  1.00  0.84           C  
ATOM  13373  O   VAL A 870     -64.354  16.715  24.859  1.00  0.84           O  
ATOM  13374  CB  VAL A 870     -66.233  16.231  22.252  1.00  0.84           C  
ATOM  13375  CG1 VAL A 870     -65.713  17.652  22.244  1.00  0.84           C  
ATOM  13376  CG2 VAL A 870     -66.157  15.636  20.978  1.00  0.84           C  
ATOM  13377  H   VAL A 870     -66.844  13.758  22.923  1.00  0.84           H  
ATOM  13378  HA  VAL A 870     -64.419  15.302  22.841  1.00  0.84           H  
ATOM  13379  HB  VAL A 870     -67.264  16.268  22.573  1.00  0.84           H  
ATOM  13380 1HG1 VAL A 870     -66.302  18.251  21.553  1.00  0.84           H  
ATOM  13381 2HG1 VAL A 870     -65.791  18.074  23.247  1.00  0.84           H  
ATOM  13382 3HG1 VAL A 870     -64.667  17.657  21.931  1.00  0.84           H  
ATOM  13383 1HG2 VAL A 870     -66.746  16.214  20.277  1.00  0.84           H  
ATOM  13384 2HG2 VAL A 870     -65.116  15.605  20.660  1.00  0.84           H  
ATOM  13385 3HG2 VAL A 870     -66.551  14.627  21.066  1.00  0.84           H  
ATOM  13386  N   VAL A 871     -66.458  16.059  25.255  1.00  0.86           N  
ATOM  13387  CA  VAL A 871     -66.487  16.780  26.498  1.00  0.86           C  
ATOM  13388  C   VAL A 871     -65.384  16.269  27.404  1.00  0.86           C  
ATOM  13389  O   VAL A 871     -64.616  17.056  27.961  1.00  0.86           O  
ATOM  13390  CB  VAL A 871     -67.848  16.603  27.163  1.00  0.86           C  
ATOM  13391  CG1 VAL A 871     -67.824  17.184  28.558  1.00  0.86           C  
ATOM  13392  CG2 VAL A 871     -68.908  17.264  26.300  1.00  0.86           C  
ATOM  13393  H   VAL A 871     -67.265  15.529  24.918  1.00  0.86           H  
ATOM  13394  HA  VAL A 871     -66.320  17.838  26.295  1.00  0.86           H  
ATOM  13395  HB  VAL A 871     -68.067  15.537  27.250  1.00  0.86           H  
ATOM  13396 1HG1 VAL A 871     -68.794  17.039  29.031  1.00  0.86           H  
ATOM  13397 2HG1 VAL A 871     -67.062  16.675  29.137  1.00  0.86           H  
ATOM  13398 3HG1 VAL A 871     -67.598  18.248  28.511  1.00  0.86           H  
ATOM  13399 1HG2 VAL A 871     -69.887  17.127  26.758  1.00  0.86           H  
ATOM  13400 2HG2 VAL A 871     -68.693  18.328  26.210  1.00  0.86           H  
ATOM  13401 3HG2 VAL A 871     -68.903  16.806  25.310  1.00  0.86           H  
ATOM  13402  N   MET A 872     -65.255  14.951  27.519  1.00  0.87           N  
ATOM  13403  CA  MET A 872     -64.206  14.412  28.359  1.00  0.87           C  
ATOM  13404  C   MET A 872     -62.819  14.844  27.900  1.00  0.87           C  
ATOM  13405  O   MET A 872     -62.000  15.276  28.712  1.00  0.87           O  
ATOM  13406  CB  MET A 872     -64.245  12.903  28.392  1.00  0.87           C  
ATOM  13407  CG  MET A 872     -63.146  12.338  29.273  1.00  0.87           C  
ATOM  13408  SD  MET A 872     -63.023  10.595  29.186  1.00  0.87           S  
ATOM  13409  CE  MET A 872     -62.386  10.500  27.547  1.00  0.87           C  
ATOM  13410  H   MET A 872     -65.897  14.319  27.033  1.00  0.87           H  
ATOM  13411  HA  MET A 872     -64.351  14.790  29.369  1.00  0.87           H  
ATOM  13412 1HB  MET A 872     -65.212  12.564  28.760  1.00  0.87           H  
ATOM  13413 2HB  MET A 872     -64.120  12.513  27.379  1.00  0.87           H  
ATOM  13414 1HG  MET A 872     -62.200  12.767  28.961  1.00  0.87           H  
ATOM  13415 2HG  MET A 872     -63.324  12.623  30.309  1.00  0.87           H  
ATOM  13416 1HE  MET A 872     -62.264   9.488  27.323  1.00  0.87           H  
ATOM  13417 2HE  MET A 872     -63.085  10.955  26.843  1.00  0.87           H  
ATOM  13418 3HE  MET A 872     -61.429  11.015  27.490  1.00  0.87           H  
ATOM  13419  N   MET A 873     -62.541  14.725  26.600  1.00  0.88           N  
ATOM  13420  CA  MET A 873     -61.216  15.039  26.083  1.00  0.88           C  
ATOM  13421  C   MET A 873     -60.853  16.498  26.278  1.00  0.88           C  
ATOM  13422  O   MET A 873     -59.713  16.812  26.636  1.00  0.88           O  
ATOM  13423  CB  MET A 873     -61.160  14.690  24.605  1.00  0.88           C  
ATOM  13424  CG  MET A 873     -61.167  13.207  24.313  1.00  0.88           C  
ATOM  13425  SD  MET A 873     -60.927  12.841  22.559  1.00  0.88           S  
ATOM  13426  CE  MET A 873     -62.486  13.456  21.954  1.00  0.88           C  
ATOM  13427  H   MET A 873     -63.257  14.382  25.958  1.00  0.88           H  
ATOM  13428  HA  MET A 873     -60.488  14.438  26.620  1.00  0.88           H  
ATOM  13429 1HB  MET A 873     -62.030  15.127  24.107  1.00  0.88           H  
ATOM  13430 2HB  MET A 873     -60.272  15.129  24.155  1.00  0.88           H  
ATOM  13431 1HG  MET A 873     -60.362  12.765  24.878  1.00  0.88           H  
ATOM  13432 2HG  MET A 873     -62.082  12.749  24.645  1.00  0.88           H  
ATOM  13433 1HE  MET A 873     -62.573  13.350  20.898  1.00  0.88           H  
ATOM  13434 2HE  MET A 873     -63.282  12.917  22.420  1.00  0.88           H  
ATOM  13435 3HE  MET A 873     -62.547  14.502  22.203  1.00  0.88           H  
ATOM  13436  N   GLU A 874     -61.816  17.403  26.095  1.00  0.90           N  
ATOM  13437  CA  GLU A 874     -61.495  18.807  26.275  1.00  0.90           C  
ATOM  13438  C   GLU A 874     -61.217  19.059  27.757  1.00  0.90           C  
ATOM  13439  O   GLU A 874     -60.284  19.788  28.102  1.00  0.90           O  
ATOM  13440  CB  GLU A 874     -62.622  19.695  25.746  1.00  0.90           C  
ATOM  13441  CG  GLU A 874     -62.829  19.614  24.208  1.00  0.90           C  
ATOM  13442  CD  GLU A 874     -61.652  20.019  23.392  1.00  0.90           C  
ATOM  13443  OE1 GLU A 874     -61.147  21.078  23.597  1.00  0.90           O  
ATOM  13444  OE2 GLU A 874     -61.246  19.262  22.545  1.00  0.90           O  
ATOM  13445  H   GLU A 874     -62.753  17.118  25.802  1.00  0.90           H  
ATOM  13446  HA  GLU A 874     -60.589  19.034  25.714  1.00  0.90           H  
ATOM  13447 1HB  GLU A 874     -63.563  19.399  26.220  1.00  0.90           H  
ATOM  13448 2HB  GLU A 874     -62.430  20.734  26.011  1.00  0.90           H  
ATOM  13449 1HG  GLU A 874     -63.062  18.590  23.952  1.00  0.90           H  
ATOM  13450 2HG  GLU A 874     -63.687  20.223  23.933  1.00  0.90           H  
ATOM  13451  N   ILE A 875     -61.964  18.385  28.644  1.00  0.93           N  
ATOM  13452  CA  ILE A 875     -61.733  18.526  30.076  1.00  0.93           C  
ATOM  13453  C   ILE A 875     -60.347  18.030  30.436  1.00  0.93           C  
ATOM  13454  O   ILE A 875     -59.629  18.705  31.169  1.00  0.93           O  
ATOM  13455  CB  ILE A 875     -62.779  17.782  30.917  1.00  0.93           C  
ATOM  13456  CG1 ILE A 875     -64.140  18.460  30.784  1.00  0.93           C  
ATOM  13457  CG2 ILE A 875     -62.327  17.729  32.372  1.00  0.93           C  
ATOM  13458  CD1 ILE A 875     -65.264  17.629  31.332  1.00  0.93           C  
ATOM  13459  H   ILE A 875     -62.733  17.790  28.323  1.00  0.93           H  
ATOM  13460  HA  ILE A 875     -61.790  19.582  30.330  1.00  0.93           H  
ATOM  13461  HB  ILE A 875     -62.888  16.769  30.540  1.00  0.93           H  
ATOM  13462 1HG1 ILE A 875     -64.117  19.406  31.321  1.00  0.93           H  
ATOM  13463 2HG1 ILE A 875     -64.331  18.668  29.737  1.00  0.93           H  
ATOM  13464 1HG2 ILE A 875     -63.064  17.188  32.960  1.00  0.93           H  
ATOM  13465 2HG2 ILE A 875     -61.365  17.218  32.437  1.00  0.93           H  
ATOM  13466 3HG2 ILE A 875     -62.225  18.743  32.758  1.00  0.93           H  
ATOM  13467 1HD1 ILE A 875     -66.205  18.163  31.209  1.00  0.93           H  
ATOM  13468 2HD1 ILE A 875     -65.306  16.686  30.789  1.00  0.93           H  
ATOM  13469 3HD1 ILE A 875     -65.092  17.433  32.388  1.00  0.93           H  
ATOM  13470  N   ILE A 876     -59.945  16.882  29.883  1.00  0.98           N  
ATOM  13471  CA  ILE A 876     -58.623  16.342  30.168  1.00  0.98           C  
ATOM  13472  C   ILE A 876     -57.546  17.330  29.759  1.00  0.98           C  
ATOM  13473  O   ILE A 876     -56.625  17.591  30.533  1.00  0.98           O  
ATOM  13474  CB  ILE A 876     -58.359  15.006  29.420  1.00  0.98           C  
ATOM  13475  CG1 ILE A 876     -59.243  13.863  29.983  1.00  0.98           C  
ATOM  13476  CG2 ILE A 876     -56.869  14.641  29.518  1.00  0.98           C  
ATOM  13477  CD1 ILE A 876     -59.250  12.602  29.108  1.00  0.98           C  
ATOM  13478  H   ILE A 876     -60.589  16.366  29.283  1.00  0.98           H  
ATOM  13479  HA  ILE A 876     -58.544  16.165  31.237  1.00  0.98           H  
ATOM  13480  HB  ILE A 876     -58.626  15.130  28.372  1.00  0.98           H  
ATOM  13481 1HG1 ILE A 876     -58.876  13.590  30.971  1.00  0.98           H  
ATOM  13482 2HG1 ILE A 876     -60.262  14.222  30.084  1.00  0.98           H  
ATOM  13483 1HG2 ILE A 876     -56.680  13.716  28.974  1.00  0.98           H  
ATOM  13484 2HG2 ILE A 876     -56.266  15.442  29.087  1.00  0.98           H  
ATOM  13485 3HG2 ILE A 876     -56.597  14.508  30.564  1.00  0.98           H  
ATOM  13486 1HD1 ILE A 876     -59.886  11.846  29.569  1.00  0.98           H  
ATOM  13487 2HD1 ILE A 876     -59.635  12.842  28.122  1.00  0.98           H  
ATOM  13488 3HD1 ILE A 876     -58.238  12.214  29.017  1.00  0.98           H  
ATOM  13489  N   LYS A 877     -57.673  17.929  28.575  1.00  1.05           N  
ATOM  13490  CA  LYS A 877     -56.663  18.879  28.124  1.00  1.05           C  
ATOM  13491  C   LYS A 877     -56.598  20.097  29.049  1.00  1.05           C  
ATOM  13492  O   LYS A 877     -55.510  20.537  29.427  1.00  1.05           O  
ATOM  13493  CB  LYS A 877     -56.991  19.309  26.697  1.00  1.05           C  
ATOM  13494  CG  LYS A 877     -56.800  18.201  25.679  1.00  1.05           C  
ATOM  13495  CD  LYS A 877     -57.232  18.614  24.276  1.00  1.05           C  
ATOM  13496  CE  LYS A 877     -57.293  17.390  23.379  1.00  1.05           C  
ATOM  13497  NZ  LYS A 877     -55.956  16.794  23.144  1.00  1.05           N  
ATOM  13498  H   LYS A 877     -58.460  17.689  27.967  1.00  1.05           H  
ATOM  13499  HA  LYS A 877     -55.689  18.387  28.138  1.00  1.05           H  
ATOM  13500 1HB  LYS A 877     -58.032  19.629  26.648  1.00  1.05           H  
ATOM  13501 2HB  LYS A 877     -56.363  20.157  26.409  1.00  1.05           H  
ATOM  13502 1HG  LYS A 877     -55.740  17.932  25.646  1.00  1.05           H  
ATOM  13503 2HG  LYS A 877     -57.364  17.325  25.985  1.00  1.05           H  
ATOM  13504 1HD  LYS A 877     -58.219  19.085  24.309  1.00  1.05           H  
ATOM  13505 2HD  LYS A 877     -56.515  19.328  23.856  1.00  1.05           H  
ATOM  13506 1HE  LYS A 877     -57.927  16.648  23.867  1.00  1.05           H  
ATOM  13507 2HE  LYS A 877     -57.740  17.658  22.421  1.00  1.05           H  
ATOM  13508 1HZ  LYS A 877     -56.040  15.979  22.566  1.00  1.05           H  
ATOM  13509 2HZ  LYS A 877     -55.356  17.470  22.657  1.00  1.05           H  
ATOM  13510 3HZ  LYS A 877     -55.533  16.540  24.022  1.00  1.05           H  
ATOM  13511  N   VAL A 878     -57.755  20.592  29.497  1.00  1.13           N  
ATOM  13512  CA  VAL A 878     -57.769  21.737  30.404  1.00  1.13           C  
ATOM  13513  C   VAL A 878     -57.159  21.403  31.756  1.00  1.13           C  
ATOM  13514  O   VAL A 878     -56.330  22.163  32.278  1.00  1.13           O  
ATOM  13515  CB  VAL A 878     -59.204  22.241  30.632  1.00  1.13           C  
ATOM  13516  CG1 VAL A 878     -59.216  23.294  31.735  1.00  1.13           C  
ATOM  13517  CG2 VAL A 878     -59.736  22.840  29.346  1.00  1.13           C  
ATOM  13518  H   VAL A 878     -58.639  20.194  29.169  1.00  1.13           H  
ATOM  13519  HA  VAL A 878     -57.188  22.537  29.948  1.00  1.13           H  
ATOM  13520  HB  VAL A 878     -59.834  21.405  30.943  1.00  1.13           H  
ATOM  13521 1HG1 VAL A 878     -60.236  23.640  31.893  1.00  1.13           H  
ATOM  13522 2HG1 VAL A 878     -58.835  22.857  32.659  1.00  1.13           H  
ATOM  13523 3HG1 VAL A 878     -58.588  24.134  31.444  1.00  1.13           H  
ATOM  13524 1HG2 VAL A 878     -60.754  23.190  29.501  1.00  1.13           H  
ATOM  13525 2HG2 VAL A 878     -59.103  23.674  29.048  1.00  1.13           H  
ATOM  13526 3HG2 VAL A 878     -59.728  22.088  28.569  1.00  1.13           H  
ATOM  13527  N   VAL A 879     -57.557  20.263  32.318  1.00  1.22           N  
ATOM  13528  CA  VAL A 879     -57.061  19.853  33.614  1.00  1.22           C  
ATOM  13529  C   VAL A 879     -55.583  19.592  33.586  1.00  1.22           C  
ATOM  13530  O   VAL A 879     -54.876  20.031  34.489  1.00  1.22           O  
ATOM  13531  CB  VAL A 879     -57.773  18.596  34.119  1.00  1.22           C  
ATOM  13532  CG1 VAL A 879     -57.077  18.080  35.377  1.00  1.22           C  
ATOM  13533  CG2 VAL A 879     -59.225  18.932  34.424  1.00  1.22           C  
ATOM  13534  H   VAL A 879     -58.233  19.675  31.834  1.00  1.22           H  
ATOM  13535  HA  VAL A 879     -57.256  20.660  34.320  1.00  1.22           H  
ATOM  13536  HB  VAL A 879     -57.725  17.819  33.349  1.00  1.22           H  
ATOM  13537 1HG1 VAL A 879     -57.584  17.183  35.730  1.00  1.22           H  
ATOM  13538 2HG1 VAL A 879     -56.037  17.843  35.146  1.00  1.22           H  
ATOM  13539 3HG1 VAL A 879     -57.111  18.846  36.151  1.00  1.22           H  
ATOM  13540 1HG2 VAL A 879     -59.740  18.039  34.774  1.00  1.22           H  
ATOM  13541 2HG2 VAL A 879     -59.265  19.702  35.192  1.00  1.22           H  
ATOM  13542 3HG2 VAL A 879     -59.710  19.299  33.527  1.00  1.22           H  
ATOM  13543  N   GLN A 880     -55.092  18.882  32.571  1.00  1.32           N  
ATOM  13544  CA  GLN A 880     -53.668  18.625  32.529  1.00  1.32           C  
ATOM  13545  C   GLN A 880     -52.881  19.910  32.346  1.00  1.32           C  
ATOM  13546  O   GLN A 880     -51.882  20.119  33.029  1.00  1.32           O  
ATOM  13547  CB  GLN A 880     -53.313  17.630  31.423  1.00  1.32           C  
ATOM  13548  CG  GLN A 880     -53.779  16.208  31.699  1.00  1.32           C  
ATOM  13549  CD  GLN A 880     -53.415  15.231  30.591  1.00  1.32           C  
ATOM  13550  OE1 GLN A 880     -53.146  15.617  29.452  1.00  1.32           O  
ATOM  13551  NE2 GLN A 880     -53.417  13.942  30.926  1.00  1.32           N  
ATOM  13552  H   GLN A 880     -55.700  18.521  31.836  1.00  1.32           H  
ATOM  13553  HA  GLN A 880     -53.374  18.183  33.478  1.00  1.32           H  
ATOM  13554 1HB  GLN A 880     -53.778  17.958  30.489  1.00  1.32           H  
ATOM  13555 2HB  GLN A 880     -52.248  17.621  31.270  1.00  1.32           H  
ATOM  13556 1HG  GLN A 880     -53.325  15.866  32.625  1.00  1.32           H  
ATOM  13557 2HG  GLN A 880     -54.864  16.219  31.800  1.00  1.32           H  
ATOM  13558 1HE2 GLN A 880     -53.197  13.243  30.237  1.00  1.32           H  
ATOM  13559 2HE2 GLN A 880     -53.653  13.673  31.860  1.00  1.32           H  
ATOM  13560  N   ASN A 881     -53.345  20.829  31.506  1.00  1.45           N  
ATOM  13561  CA  ASN A 881     -52.569  22.046  31.334  1.00  1.45           C  
ATOM  13562  C   ASN A 881     -52.465  22.818  32.639  1.00  1.45           C  
ATOM  13563  O   ASN A 881     -51.386  23.283  33.018  1.00  1.45           O  
ATOM  13564  CB  ASN A 881     -53.211  22.918  30.288  1.00  1.45           C  
ATOM  13565  CG  ASN A 881     -53.048  22.392  28.939  1.00  1.45           C  
ATOM  13566  OD1 ASN A 881     -52.153  21.584  28.667  1.00  1.45           O  
ATOM  13567  ND2 ASN A 881     -53.912  22.826  28.072  1.00  1.45           N  
ATOM  13568  H   ASN A 881     -54.189  20.678  30.948  1.00  1.45           H  
ATOM  13569  HA  ASN A 881     -51.559  21.777  31.023  1.00  1.45           H  
ATOM  13570 1HB  ASN A 881     -54.282  22.999  30.500  1.00  1.45           H  
ATOM  13571 2HB  ASN A 881     -52.789  23.920  30.338  1.00  1.45           H  
ATOM  13572 1HD2 ASN A 881     -53.889  22.515  27.114  1.00  1.45           H  
ATOM  13573 2HD2 ASN A 881     -54.615  23.470  28.356  1.00  1.45           H  
ATOM  13574  N   LYS A 882     -53.566  22.885  33.383  1.00  1.62           N  
ATOM  13575  CA  LYS A 882     -53.541  23.606  34.638  1.00  1.62           C  
ATOM  13576  C   LYS A 882     -52.707  22.853  35.659  1.00  1.62           C  
ATOM  13577  O   LYS A 882     -51.819  23.422  36.290  1.00  1.62           O  
ATOM  13578  CB  LYS A 882     -54.960  23.826  35.156  1.00  1.62           C  
ATOM  13579  CG  LYS A 882     -55.023  24.614  36.454  1.00  1.62           C  
ATOM  13580  CD  LYS A 882     -56.450  24.934  36.860  1.00  1.62           C  
ATOM  13581  CE  LYS A 882     -56.496  25.601  38.238  1.00  1.62           C  
ATOM  13582  NZ  LYS A 882     -55.726  26.887  38.269  1.00  1.62           N  
ATOM  13583  H   LYS A 882     -54.442  22.475  33.049  1.00  1.62           H  
ATOM  13584  HA  LYS A 882     -53.075  24.578  34.475  1.00  1.62           H  
ATOM  13585 1HB  LYS A 882     -55.544  24.354  34.402  1.00  1.62           H  
ATOM  13586 2HB  LYS A 882     -55.439  22.856  35.316  1.00  1.62           H  
ATOM  13587 1HG  LYS A 882     -54.531  24.053  37.252  1.00  1.62           H  
ATOM  13588 2HG  LYS A 882     -54.485  25.551  36.318  1.00  1.62           H  
ATOM  13589 1HD  LYS A 882     -56.895  25.603  36.125  1.00  1.62           H  
ATOM  13590 2HD  LYS A 882     -57.030  24.013  36.890  1.00  1.62           H  
ATOM  13591 1HE  LYS A 882     -57.534  25.807  38.491  1.00  1.62           H  
ATOM  13592 2HE  LYS A 882     -56.077  24.922  38.983  1.00  1.62           H  
ATOM  13593 1HZ  LYS A 882     -55.779  27.296  39.184  1.00  1.62           H  
ATOM  13594 2HZ  LYS A 882     -54.730  26.703  38.053  1.00  1.62           H  
ATOM  13595 3HZ  LYS A 882     -56.094  27.531  37.595  1.00  1.62           H  
ATOM  13596  N   PHE A 883     -52.942  21.558  35.779  1.00  1.83           N  
ATOM  13597  CA  PHE A 883     -52.248  20.736  36.743  1.00  1.83           C  
ATOM  13598  C   PHE A 883     -50.734  20.803  36.572  1.00  1.83           C  
ATOM  13599  O   PHE A 883     -49.991  21.061  37.523  1.00  1.83           O  
ATOM  13600  CB  PHE A 883     -52.733  19.300  36.629  1.00  1.83           C  
ATOM  13601  CG  PHE A 883     -52.049  18.329  37.508  1.00  1.83           C  
ATOM  13602  CD1 PHE A 883     -52.347  18.260  38.862  1.00  1.83           C  
ATOM  13603  CD2 PHE A 883     -51.129  17.450  36.980  1.00  1.83           C  
ATOM  13604  CE1 PHE A 883     -51.729  17.330  39.664  1.00  1.83           C  
ATOM  13605  CE2 PHE A 883     -50.516  16.518  37.768  1.00  1.83           C  
ATOM  13606  CZ  PHE A 883     -50.815  16.453  39.112  1.00  1.83           C  
ATOM  13607  H   PHE A 883     -53.651  21.118  35.203  1.00  1.83           H  
ATOM  13608  HA  PHE A 883     -52.518  21.093  37.721  1.00  1.83           H  
ATOM  13609 1HB  PHE A 883     -53.801  19.263  36.841  1.00  1.83           H  
ATOM  13610 2HB  PHE A 883     -52.602  18.969  35.602  1.00  1.83           H  
ATOM  13611  HD1 PHE A 883     -53.079  18.949  39.284  1.00  1.83           H  
ATOM  13612  HD2 PHE A 883     -50.903  17.501  35.919  1.00  1.83           H  
ATOM  13613  HE1 PHE A 883     -51.967  17.282  40.726  1.00  1.83           H  
ATOM  13614  HE2 PHE A 883     -49.793  15.823  37.335  1.00  1.83           H  
ATOM  13615  HZ  PHE A 883     -50.322  15.702  39.735  1.00  1.83           H  
ATOM  13616  N   PHE A 884     -50.263  20.611  35.347  1.00  2.13           N  
ATOM  13617  CA  PHE A 884     -48.833  20.597  35.112  1.00  2.13           C  
ATOM  13618  C   PHE A 884     -48.184  21.976  35.272  1.00  2.13           C  
ATOM  13619  O   PHE A 884     -46.996  22.062  35.588  1.00  2.13           O  
ATOM  13620  CB  PHE A 884     -48.551  19.968  33.747  1.00  2.13           C  
ATOM  13621  CG  PHE A 884     -48.762  18.481  33.816  1.00  2.13           C  
ATOM  13622  CD1 PHE A 884     -49.811  17.849  33.195  1.00  2.13           C  
ATOM  13623  CD2 PHE A 884     -47.914  17.733  34.544  1.00  2.13           C  
ATOM  13624  CE1 PHE A 884     -50.004  16.497  33.309  1.00  2.13           C  
ATOM  13625  CE2 PHE A 884     -48.087  16.385  34.666  1.00  2.13           C  
ATOM  13626  CZ  PHE A 884     -49.138  15.759  34.051  1.00  2.13           C  
ATOM  13627  H   PHE A 884     -50.902  20.440  34.570  1.00  2.13           H  
ATOM  13628  HA  PHE A 884     -48.385  19.943  35.860  1.00  2.13           H  
ATOM  13629 1HB  PHE A 884     -49.227  20.385  32.995  1.00  2.13           H  
ATOM  13630 2HB  PHE A 884     -47.526  20.169  33.438  1.00  2.13           H  
ATOM  13631  HD1 PHE A 884     -50.479  18.421  32.603  1.00  2.13           H  
ATOM  13632  HD2 PHE A 884     -47.086  18.234  35.035  1.00  2.13           H  
ATOM  13633  HE1 PHE A 884     -50.839  16.022  32.805  1.00  2.13           H  
ATOM  13634  HE2 PHE A 884     -47.389  15.814  35.257  1.00  2.13           H  
ATOM  13635  HZ  PHE A 884     -49.272  14.684  34.153  1.00  2.13           H  
ATOM  13636  N   LYS A 885     -48.945  23.060  35.078  1.00  2.56           N  
ATOM  13637  CA  LYS A 885     -48.392  24.398  35.280  1.00  2.56           C  
ATOM  13638  C   LYS A 885     -48.466  24.896  36.742  1.00  2.56           C  
ATOM  13639  O   LYS A 885     -47.563  25.605  37.193  1.00  2.56           O  
ATOM  13640  CB  LYS A 885     -49.098  25.400  34.369  1.00  2.56           C  
ATOM  13641  CG  LYS A 885     -48.792  25.226  32.880  1.00  2.56           C  
ATOM  13642  CD  LYS A 885     -49.526  26.265  32.039  1.00  2.56           C  
ATOM  13643  CE  LYS A 885     -49.222  26.098  30.553  1.00  2.56           C  
ATOM  13644  NZ  LYS A 885     -49.930  27.115  29.721  1.00  2.56           N  
ATOM  13645  H   LYS A 885     -49.913  22.971  34.759  1.00  2.56           H  
ATOM  13646  HA  LYS A 885     -47.341  24.370  34.999  1.00  2.56           H  
ATOM  13647 1HB  LYS A 885     -50.181  25.292  34.501  1.00  2.56           H  
ATOM  13648 2HB  LYS A 885     -48.833  26.412  34.665  1.00  2.56           H  
ATOM  13649 1HG  LYS A 885     -47.720  25.331  32.719  1.00  2.56           H  
ATOM  13650 2HG  LYS A 885     -49.091  24.228  32.562  1.00  2.56           H  
ATOM  13651 1HD  LYS A 885     -50.602  26.145  32.194  1.00  2.56           H  
ATOM  13652 2HD  LYS A 885     -49.237  27.265  32.355  1.00  2.56           H  
ATOM  13653 1HE  LYS A 885     -48.150  26.194  30.395  1.00  2.56           H  
ATOM  13654 2HE  LYS A 885     -49.540  25.102  30.237  1.00  2.56           H  
ATOM  13655 1HZ  LYS A 885     -49.706  26.970  28.747  1.00  2.56           H  
ATOM  13656 2HZ  LYS A 885     -50.926  27.024  29.856  1.00  2.56           H  
ATOM  13657 3HZ  LYS A 885     -49.636  28.041  29.999  1.00  2.56           H  
ATOM  13658  N   ASP A 886     -49.534  24.540  37.471  1.00  3.17           N  
ATOM  13659  CA  ASP A 886     -49.747  25.017  38.845  1.00  3.17           C  
ATOM  13660  C   ASP A 886     -49.255  24.126  39.996  1.00  3.17           C  
ATOM  13661  O   ASP A 886     -48.988  24.642  41.083  1.00  3.17           O  
ATOM  13662  CB  ASP A 886     -51.229  25.323  39.104  1.00  3.17           C  
ATOM  13663  CG  ASP A 886     -51.795  26.511  38.289  1.00  3.17           C  
ATOM  13664  OD1 ASP A 886     -51.079  27.454  38.048  1.00  3.17           O  
ATOM  13665  OD2 ASP A 886     -52.966  26.472  37.954  1.00  3.17           O  
ATOM  13666  H   ASP A 886     -50.246  23.951  37.047  1.00  3.17           H  
ATOM  13667  HA  ASP A 886     -49.213  25.963  38.933  1.00  3.17           H  
ATOM  13668 1HB  ASP A 886     -51.814  24.434  38.854  1.00  3.17           H  
ATOM  13669 2HB  ASP A 886     -51.377  25.518  40.164  1.00  3.17           H  
ATOM  13670  N   TYR A 887     -49.163  22.808  39.814  1.00  3.98           N  
ATOM  13671  CA  TYR A 887     -48.805  21.950  40.947  1.00  3.98           C  
ATOM  13672  C   TYR A 887     -47.339  21.535  40.977  1.00  3.98           C  
ATOM  13673  O   TYR A 887     -46.774  21.070  39.986  1.00  3.98           O  
ATOM  13674  CB  TYR A 887     -49.700  20.716  40.924  1.00  3.98           C  
ATOM  13675  CG  TYR A 887     -51.118  21.028  41.266  1.00  3.98           C  
ATOM  13676  CD1 TYR A 887     -51.905  21.619  40.326  1.00  3.98           C  
ATOM  13677  CD2 TYR A 887     -51.643  20.686  42.496  1.00  3.98           C  
ATOM  13678  CE1 TYR A 887     -53.223  21.899  40.579  1.00  3.98           C  
ATOM  13679  CE2 TYR A 887     -52.971  20.959  42.770  1.00  3.98           C  
ATOM  13680  CZ  TYR A 887     -53.761  21.566  41.810  1.00  3.98           C  
ATOM  13681  OH  TYR A 887     -55.082  21.841  42.074  1.00  3.98           O  
ATOM  13682  H   TYR A 887     -49.380  22.374  38.914  1.00  3.98           H  
ATOM  13683  HA  TYR A 887     -49.003  22.500  41.866  1.00  3.98           H  
ATOM  13684 1HB  TYR A 887     -49.675  20.253  39.935  1.00  3.98           H  
ATOM  13685 2HB  TYR A 887     -49.330  19.987  41.641  1.00  3.98           H  
ATOM  13686  HD1 TYR A 887     -51.467  21.878  39.376  1.00  3.98           H  
ATOM  13687  HD2 TYR A 887     -51.015  20.203  43.245  1.00  3.98           H  
ATOM  13688  HE1 TYR A 887     -53.837  22.381  39.815  1.00  3.98           H  
ATOM  13689  HE2 TYR A 887     -53.394  20.694  43.739  1.00  3.98           H  
ATOM  13690  HH  TYR A 887     -55.295  21.559  42.967  1.00  3.98           H  
ATOM  13691  N   ASP A 888     -46.739  21.594  42.166  1.00  4.98           N  
ATOM  13692  CA  ASP A 888     -45.335  21.213  42.345  1.00  4.98           C  
ATOM  13693  C   ASP A 888     -45.170  19.709  42.508  1.00  4.98           C  
ATOM  13694  O   ASP A 888     -44.808  19.208  43.574  1.00  4.98           O  
ATOM  13695  CB  ASP A 888     -44.739  21.922  43.560  1.00  4.98           C  
ATOM  13696  CG  ASP A 888     -44.577  23.422  43.363  1.00  4.98           C  
ATOM  13697  OD1 ASP A 888     -44.188  23.830  42.295  1.00  4.98           O  
ATOM  13698  OD2 ASP A 888     -44.853  24.146  44.285  1.00  4.98           O  
ATOM  13699  H   ASP A 888     -47.256  21.955  42.955  1.00  4.98           H  
ATOM  13700  HA  ASP A 888     -44.780  21.519  41.458  1.00  4.98           H  
ATOM  13701 1HB  ASP A 888     -45.370  21.748  44.430  1.00  4.98           H  
ATOM  13702 2HB  ASP A 888     -43.759  21.494  43.778  1.00  4.98           H  
ATOM  13703  N   ILE A 889     -45.456  19.004  41.437  1.00  6.04           N  
ATOM  13704  CA  ILE A 889     -45.396  17.557  41.405  1.00  6.04           C  
ATOM  13705  C   ILE A 889     -43.921  17.096  41.365  1.00  6.04           C  
ATOM  13706  O   ILE A 889     -43.083  17.750  40.736  1.00  6.04           O  
ATOM  13707  CB  ILE A 889     -46.298  17.067  40.261  1.00  6.04           C  
ATOM  13708  CG1 ILE A 889     -45.855  17.580  38.953  1.00  6.04           C  
ATOM  13709  CG2 ILE A 889     -47.687  17.546  40.517  1.00  6.04           C  
ATOM  13710  CD1 ILE A 889     -46.648  16.976  37.832  1.00  6.04           C  
ATOM  13711  H   ILE A 889     -45.757  19.532  40.616  1.00  6.04           H  
ATOM  13712  HA  ILE A 889     -45.855  17.207  42.323  1.00  6.04           H  
ATOM  13713  HB  ILE A 889     -46.298  15.985  40.202  1.00  6.04           H  
ATOM  13714 1HG1 ILE A 889     -45.980  18.667  38.926  1.00  6.04           H  
ATOM  13715 2HG1 ILE A 889     -44.802  17.345  38.817  1.00  6.04           H  
ATOM  13716 1HG2 ILE A 889     -48.314  17.211  39.719  1.00  6.04           H  
ATOM  13717 2HG2 ILE A 889     -48.050  17.154  41.464  1.00  6.04           H  
ATOM  13718 3HG2 ILE A 889     -47.686  18.625  40.544  1.00  6.04           H  
ATOM  13719 1HD1 ILE A 889     -46.312  17.374  36.908  1.00  6.04           H  
ATOM  13720 2HD1 ILE A 889     -46.526  15.898  37.836  1.00  6.04           H  
ATOM  13721 3HD1 ILE A 889     -47.695  17.222  37.961  1.00  6.04           H  
ATOM  13722  N   PRO A 890     -43.573  15.952  41.987  1.00  7.01           N  
ATOM  13723  CA  PRO A 890     -42.214  15.438  42.167  1.00  7.01           C  
ATOM  13724  C   PRO A 890     -41.502  14.858  40.948  1.00  7.01           C  
ATOM  13725  O   PRO A 890     -41.219  13.657  40.892  1.00  7.01           O  
ATOM  13726  CB  PRO A 890     -42.439  14.347  43.221  1.00  7.01           C  
ATOM  13727  CG  PRO A 890     -43.831  13.837  42.948  1.00  7.01           C  
ATOM  13728  CD  PRO A 890     -44.620  15.073  42.564  1.00  7.01           C  
ATOM  13729  HA  PRO A 890     -41.602  16.245  42.597  1.00  7.01           H  
ATOM  13730 1HB  PRO A 890     -41.670  13.567  43.119  1.00  7.01           H  
ATOM  13731 2HB  PRO A 890     -42.332  14.772  44.229  1.00  7.01           H  
ATOM  13732 1HG  PRO A 890     -43.807  13.086  42.143  1.00  7.01           H  
ATOM  13733 2HG  PRO A 890     -44.234  13.333  43.842  1.00  7.01           H  
ATOM  13734 1HD  PRO A 890     -45.373  14.797  41.825  1.00  7.01           H  
ATOM  13735 2HD  PRO A 890     -45.054  15.518  43.473  1.00  7.01           H  
ATOM  13736  N   THR A 891     -41.211  15.730  39.978  1.00  7.71           N  
ATOM  13737  CA  THR A 891     -40.430  15.439  38.754  1.00  7.71           C  
ATOM  13738  C   THR A 891     -41.058  14.468  37.754  1.00  7.71           C  
ATOM  13739  O   THR A 891     -41.220  14.796  36.574  1.00  7.71           O  
ATOM  13740  CB  THR A 891     -39.028  14.909  39.114  1.00  7.71           C  
ATOM  13741  OG1 THR A 891     -38.317  15.899  39.870  1.00  7.71           O  
ATOM  13742  CG2 THR A 891     -38.261  14.585  37.859  1.00  7.71           C  
ATOM  13743  H   THR A 891     -41.558  16.679  40.118  1.00  7.71           H  
ATOM  13744  HA  THR A 891     -40.294  16.386  38.230  1.00  7.71           H  
ATOM  13745  HB  THR A 891     -39.109  14.001  39.704  1.00  7.71           H  
ATOM  13746  HG1 THR A 891     -37.436  15.573  40.071  1.00  7.71           H  
ATOM  13747 1HG2 THR A 891     -37.274  14.210  38.123  1.00  7.71           H  
ATOM  13748 2HG2 THR A 891     -38.797  13.826  37.299  1.00  7.71           H  
ATOM  13749 3HG2 THR A 891     -38.160  15.483  37.253  1.00  7.71           H  
ATOM  13750  N   THR A 892     -41.408  13.284  38.221  1.00  8.06           N  
ATOM  13751  CA  THR A 892     -42.006  12.294  37.361  1.00  8.06           C  
ATOM  13752  C   THR A 892     -43.394  12.795  37.090  1.00  8.06           C  
ATOM  13753  O   THR A 892     -43.788  13.805  37.668  1.00  8.06           O  
ATOM  13754  CB  THR A 892     -41.974  10.904  38.005  1.00  8.06           C  
ATOM  13755  OG1 THR A 892     -42.729  10.912  39.224  1.00  8.06           O  
ATOM  13756  CG2 THR A 892     -40.536  10.542  38.305  1.00  8.06           C  
ATOM  13757  H   THR A 892     -41.253  13.092  39.206  1.00  8.06           H  
ATOM  13758  HA  THR A 892     -41.462  12.255  36.417  1.00  8.06           H  
ATOM  13759  HB  THR A 892     -42.403  10.170  37.325  1.00  8.06           H  
ATOM  13760  HG1 THR A 892     -42.349  11.572  39.828  1.00  8.06           H  
ATOM  13761 1HG2 THR A 892     -40.499   9.555  38.765  1.00  8.06           H  
ATOM  13762 2HG2 THR A 892     -39.964  10.535  37.378  1.00  8.06           H  
ATOM  13763 3HG2 THR A 892     -40.114  11.281  38.990  1.00  8.06           H  
ATOM  13764  N   GLU A 893     -44.101  12.184  36.149  1.00  8.10           N  
ATOM  13765  CA  GLU A 893     -45.435  12.623  35.709  1.00  8.10           C  
ATOM  13766  C   GLU A 893     -45.279  13.915  34.859  1.00  8.10           C  
ATOM  13767  O   GLU A 893     -45.647  13.931  33.684  1.00  8.10           O  
ATOM  13768  CB  GLU A 893     -46.374  12.828  36.915  1.00  8.10           C  
ATOM  13769  CG  GLU A 893     -47.839  12.996  36.588  1.00  8.10           C  
ATOM  13770  CD  GLU A 893     -48.708  13.160  37.823  1.00  8.10           C  
ATOM  13771  OE1 GLU A 893     -48.186  13.432  38.880  1.00  8.10           O  
ATOM  13772  OE2 GLU A 893     -49.901  12.956  37.709  1.00  8.10           O  
ATOM  13773  H   GLU A 893     -43.707  11.355  35.727  1.00  8.10           H  
ATOM  13774  HA  GLU A 893     -45.865  11.847  35.072  1.00  8.10           H  
ATOM  13775 1HB  GLU A 893     -46.272  11.991  37.606  1.00  8.10           H  
ATOM  13776 2HB  GLU A 893     -46.112  13.719  37.450  1.00  8.10           H  
ATOM  13777 1HG  GLU A 893     -47.963  13.846  35.968  1.00  8.10           H  
ATOM  13778 2HG  GLU A 893     -48.173  12.125  36.029  1.00  8.10           H  
ATOM  13779  N   ASN A 894     -44.655  14.958  35.428  1.00  7.97           N  
ATOM  13780  CA  ASN A 894     -44.349  16.209  34.736  1.00  7.97           C  
ATOM  13781  C   ASN A 894     -43.451  15.955  33.544  1.00  7.97           C  
ATOM  13782  O   ASN A 894     -43.780  16.351  32.427  1.00  7.97           O  
ATOM  13783  CB  ASN A 894     -43.663  17.198  35.653  1.00  7.97           C  
ATOM  13784  CG  ASN A 894     -43.529  18.559  35.042  1.00  7.97           C  
ATOM  13785  OD1 ASN A 894     -44.530  19.192  34.679  1.00  7.97           O  
ATOM  13786  ND2 ASN A 894     -42.321  19.037  34.933  1.00  7.97           N  
ATOM  13787  H   ASN A 894     -44.391  14.858  36.401  1.00  7.97           H  
ATOM  13788  HA  ASN A 894     -45.267  16.644  34.358  1.00  7.97           H  
ATOM  13789 1HB  ASN A 894     -44.154  17.266  36.586  1.00  7.97           H  
ATOM  13790 2HB  ASN A 894     -42.660  16.831  35.867  1.00  7.97           H  
ATOM  13791 1HD2 ASN A 894     -42.178  19.948  34.548  1.00  7.97           H  
ATOM  13792 2HD2 ASN A 894     -41.540  18.493  35.237  1.00  7.97           H  
ATOM  13793  N   LEU A 895     -42.337  15.244  33.752  1.00  7.80           N  
ATOM  13794  CA  LEU A 895     -41.439  14.983  32.630  1.00  7.80           C  
ATOM  13795  C   LEU A 895     -42.140  14.189  31.540  1.00  7.80           C  
ATOM  13796  O   LEU A 895     -41.892  14.384  30.348  1.00  7.80           O  
ATOM  13797  CB  LEU A 895     -40.210  14.185  33.074  1.00  7.80           C  
ATOM  13798  CG  LEU A 895     -39.208  14.901  33.955  1.00  7.80           C  
ATOM  13799  CD1 LEU A 895     -38.159  13.900  34.399  1.00  7.80           C  
ATOM  13800  CD2 LEU A 895     -38.597  16.051  33.193  1.00  7.80           C  
ATOM  13801  H   LEU A 895     -42.085  14.937  34.695  1.00  7.80           H  
ATOM  13802  HA  LEU A 895     -41.115  15.938  32.218  1.00  7.80           H  
ATOM  13803 1HB  LEU A 895     -40.556  13.313  33.627  1.00  7.80           H  
ATOM  13804 2HB  LEU A 895     -39.685  13.839  32.187  1.00  7.80           H  
ATOM  13805  HG  LEU A 895     -39.696  15.291  34.828  1.00  7.80           H  
ATOM  13806 1HD1 LEU A 895     -37.431  14.393  35.038  1.00  7.80           H  
ATOM  13807 2HD1 LEU A 895     -38.641  13.092  34.950  1.00  7.80           H  
ATOM  13808 3HD1 LEU A 895     -37.656  13.493  33.526  1.00  7.80           H  
ATOM  13809 1HD2 LEU A 895     -37.877  16.567  33.827  1.00  7.80           H  
ATOM  13810 2HD2 LEU A 895     -38.095  15.674  32.303  1.00  7.80           H  
ATOM  13811 3HD2 LEU A 895     -39.384  16.744  32.899  1.00  7.80           H  
ATOM  13812  N   TYR A 896     -43.022  13.289  31.948  1.00  7.71           N  
ATOM  13813  CA  TYR A 896     -43.721  12.452  31.000  1.00  7.71           C  
ATOM  13814  C   TYR A 896     -44.655  13.308  30.166  1.00  7.71           C  
ATOM  13815  O   TYR A 896     -44.726  13.146  28.955  1.00  7.71           O  
ATOM  13816  CB  TYR A 896     -44.462  11.376  31.759  1.00  7.71           C  
ATOM  13817  CG  TYR A 896     -43.524  10.417  32.394  1.00  7.71           C  
ATOM  13818  CD1 TYR A 896     -42.757  10.854  33.464  1.00  7.71           C  
ATOM  13819  CD2 TYR A 896     -43.426   9.112  31.947  1.00  7.71           C  
ATOM  13820  CE1 TYR A 896     -41.887   9.997  34.088  1.00  7.71           C  
ATOM  13821  CE2 TYR A 896     -42.554   8.245  32.573  1.00  7.71           C  
ATOM  13822  CZ  TYR A 896     -41.784   8.687  33.643  1.00  7.71           C  
ATOM  13823  OH  TYR A 896     -40.914   7.827  34.270  1.00  7.71           O  
ATOM  13824  H   TYR A 896     -43.208  13.197  32.936  1.00  7.71           H  
ATOM  13825  HA  TYR A 896     -42.995  11.989  30.334  1.00  7.71           H  
ATOM  13826 1HB  TYR A 896     -45.091  11.810  32.522  1.00  7.71           H  
ATOM  13827 2HB  TYR A 896     -45.083  10.842  31.084  1.00  7.71           H  
ATOM  13828  HD1 TYR A 896     -42.844  11.888  33.801  1.00  7.71           H  
ATOM  13829  HD2 TYR A 896     -44.030   8.768  31.112  1.00  7.71           H  
ATOM  13830  HE1 TYR A 896     -41.279  10.341  34.922  1.00  7.71           H  
ATOM  13831  HE2 TYR A 896     -42.471   7.214  32.228  1.00  7.71           H  
ATOM  13832  HH  TYR A 896     -40.951   6.968  33.842  1.00  7.71           H  
ATOM  13833  N   PHE A 897     -45.320  14.270  30.807  1.00  7.76           N  
ATOM  13834  CA  PHE A 897     -46.189  15.215  30.117  1.00  7.76           C  
ATOM  13835  C   PHE A 897     -45.376  16.040  29.123  1.00  7.76           C  
ATOM  13836  O   PHE A 897     -45.759  16.196  27.962  1.00  7.76           O  
ATOM  13837  CB  PHE A 897     -46.910  16.109  31.111  1.00  7.76           C  
ATOM  13838  CG  PHE A 897     -47.855  17.109  30.502  1.00  7.76           C  
ATOM  13839  CD1 PHE A 897     -49.099  16.706  30.024  1.00  7.76           C  
ATOM  13840  CD2 PHE A 897     -47.530  18.456  30.443  1.00  7.76           C  
ATOM  13841  CE1 PHE A 897     -49.987  17.625  29.505  1.00  7.76           C  
ATOM  13842  CE2 PHE A 897     -48.424  19.377  29.924  1.00  7.76           C  
ATOM  13843  CZ  PHE A 897     -49.653  18.959  29.460  1.00  7.76           C  
ATOM  13844  H   PHE A 897     -45.237  14.340  31.822  1.00  7.76           H  
ATOM  13845  HA  PHE A 897     -46.938  14.656  29.563  1.00  7.76           H  
ATOM  13846 1HB  PHE A 897     -47.467  15.484  31.793  1.00  7.76           H  
ATOM  13847 2HB  PHE A 897     -46.182  16.654  31.705  1.00  7.76           H  
ATOM  13848  HD1 PHE A 897     -49.370  15.654  30.072  1.00  7.76           H  
ATOM  13849  HD2 PHE A 897     -46.562  18.784  30.821  1.00  7.76           H  
ATOM  13850  HE1 PHE A 897     -50.962  17.294  29.136  1.00  7.76           H  
ATOM  13851  HE2 PHE A 897     -48.159  20.436  29.884  1.00  7.76           H  
ATOM  13852  HZ  PHE A 897     -50.359  19.682  29.059  1.00  7.76           H  
ATOM  13853  N   GLN A 898     -44.229  16.557  29.572  1.00  7.94           N  
ATOM  13854  CA  GLN A 898     -43.357  17.377  28.730  1.00  7.94           C  
ATOM  13855  C   GLN A 898     -42.853  16.573  27.526  1.00  7.94           C  
ATOM  13856  O   GLN A 898     -42.615  17.128  26.444  1.00  7.94           O  
ATOM  13857  CB  GLN A 898     -42.171  17.903  29.540  1.00  7.94           C  
ATOM  13858  CG  GLN A 898     -42.541  18.941  30.594  1.00  7.94           C  
ATOM  13859  CD  GLN A 898     -41.341  19.397  31.398  1.00  7.94           C  
ATOM  13860  OE1 GLN A 898     -40.322  18.707  31.481  1.00  7.94           O  
ATOM  13861  NE2 GLN A 898     -41.449  20.583  31.990  1.00  7.94           N  
ATOM  13862  H   GLN A 898     -43.966  16.388  30.544  1.00  7.94           H  
ATOM  13863  HA  GLN A 898     -43.933  18.224  28.357  1.00  7.94           H  
ATOM  13864 1HB  GLN A 898     -41.689  17.070  30.048  1.00  7.94           H  
ATOM  13865 2HB  GLN A 898     -41.439  18.345  28.868  1.00  7.94           H  
ATOM  13866 1HG  GLN A 898     -42.978  19.809  30.100  1.00  7.94           H  
ATOM  13867 2HG  GLN A 898     -43.265  18.503  31.279  1.00  7.94           H  
ATOM  13868 1HE2 GLN A 898     -40.687  20.948  32.527  1.00  7.94           H  
ATOM  13869 2HE2 GLN A 898     -42.292  21.112  31.892  1.00  7.94           H  
ATOM  13870  N   GLY A 899     -42.727  15.254  27.715  1.00  8.25           N  
ATOM  13871  CA  GLY A 899     -42.300  14.326  26.681  1.00  8.25           C  
ATOM  13872  C   GLY A 899     -43.375  14.107  25.599  1.00  8.25           C  
ATOM  13873  O   GLY A 899     -43.112  13.504  24.553  1.00  8.25           O  
ATOM  13874  H   GLY A 899     -42.888  14.875  28.646  1.00  8.25           H  
ATOM  13875 1HA  GLY A 899     -41.385  14.697  26.240  1.00  8.25           H  
ATOM  13876 2HA  GLY A 899     -42.055  13.371  27.145  1.00  8.25           H  
ATOM  13877  N   LEU A 900     -44.585  14.587  25.860  1.00  8.62           N  
ATOM  13878  CA  LEU A 900     -45.711  14.459  24.962  1.00  8.62           C  
ATOM  13879  C   LEU A 900     -46.063  15.773  24.287  1.00  8.62           C  
ATOM  13880  O   LEU A 900     -46.352  15.792  23.087  1.00  8.62           O  
ATOM  13881  CB  LEU A 900     -46.861  13.946  25.785  1.00  8.62           C  
ATOM  13882  CG  LEU A 900     -46.580  12.613  26.363  1.00  8.62           C  
ATOM  13883  CD1 LEU A 900     -47.644  12.279  27.271  1.00  8.62           C  
ATOM  13884  CD2 LEU A 900     -46.459  11.617  25.226  1.00  8.62           C  
ATOM  13885  H   LEU A 900     -44.750  15.079  26.732  1.00  8.62           H  
ATOM  13886  HA  LEU A 900     -45.462  13.732  24.196  1.00  8.62           H  
ATOM  13887 1HB  LEU A 900     -47.068  14.637  26.591  1.00  8.62           H  
ATOM  13888 2HB  LEU A 900     -47.746  13.866  25.153  1.00  8.62           H  
ATOM  13889  HG  LEU A 900     -45.663  12.621  26.897  1.00  8.62           H  
ATOM  13890 1HD1 LEU A 900     -47.478  11.297  27.695  1.00  8.62           H  
ATOM  13891 2HD1 LEU A 900     -47.686  13.017  28.061  1.00  8.62           H  
ATOM  13892 3HD1 LEU A 900     -48.537  12.306  26.721  1.00  8.62           H  
ATOM  13893 1HD2 LEU A 900     -46.260  10.638  25.601  1.00  8.62           H  
ATOM  13894 2HD2 LEU A 900     -47.376  11.594  24.656  1.00  8.62           H  
ATOM  13895 3HD2 LEU A 900     -45.642  11.926  24.590  1.00  8.62           H  
ATOM  13896  N   GLU A 901     -46.049  16.855  25.068  1.00  9.03           N  
ATOM  13897  CA  GLU A 901     -46.374  18.181  24.559  1.00  9.03           C  
ATOM  13898  C   GLU A 901     -45.482  18.489  23.365  1.00  9.03           C  
ATOM  13899  O   GLU A 901     -45.757  19.442  22.640  1.00  9.03           O  
ATOM  13900  OXT GLU A 901     -44.301  18.154  23.464  1.00  9.03           O  
ATOM  13901  CB  GLU A 901     -46.222  19.245  25.660  1.00  9.03           C  
ATOM  13902  CG  GLU A 901     -46.589  20.675  25.220  1.00  9.03           C  
ATOM  13903  CD  GLU A 901     -46.554  21.705  26.353  1.00  9.03           C  
ATOM  13904  OE1 GLU A 901     -46.253  21.338  27.464  1.00  9.03           O  
ATOM  13905  OE2 GLU A 901     -46.816  22.856  26.089  1.00  9.03           O  
ATOM  13906  H   GLU A 901     -45.814  16.737  26.055  1.00  9.03           H  
ATOM  13907  HA  GLU A 901     -47.411  18.182  24.224  1.00  9.03           H  
ATOM  13908 1HB  GLU A 901     -46.856  18.979  26.510  1.00  9.03           H  
ATOM  13909 2HB  GLU A 901     -45.189  19.251  26.017  1.00  9.03           H  
ATOM  13910 1HG  GLU A 901     -45.883  20.989  24.453  1.00  9.03           H  
ATOM  13911 2HG  GLU A 901     -47.575  20.662  24.767  1.00  9.03           H  
TER   13912
ENDMDL

