REMARK ID 75966 DOMAINID 73954 MODEL 1 2021-05-15_00000054_1_11
MODEL     1
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  
ENDMDL

REMARK ID 75966 DOMAINID 73954 MODEL 2 2021-05-15_00000054_1_11
MODEL     2
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  
ENDMDL

REMARK ID 75966 DOMAINID 73954 MODEL 3 2021-05-15_00000054_1_11
MODEL     3
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  
ENDMDL

REMARK ID 75966 DOMAINID 73954 MODEL 4 2021-05-15_00000054_1_11
MODEL     4
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  
ENDMDL

REMARK ID 75966 DOMAINID 73954 MODEL 5 2021-05-15_00000054_1_11
MODEL     5
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  
ENDMDL

